REMARK ID 613797 MODEL 1 AHs5
PFRMAT TS
TARGET AHs5
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   MET A   1      -0.306   1.319  -4.914  1.00  4.75           N  
ATOM      2  CA  MET A   1       0.061   0.734  -3.630  1.00  4.75           C  
ATOM      3  C   MET A   1       0.156   1.753  -2.492  1.00  4.75           C  
ATOM      4  O   MET A   1       0.167   1.361  -1.321  1.00  4.75           O  
ATOM      5  CB  MET A   1       1.395   0.001  -3.750  1.00  4.75           C  
ATOM      6  CG  MET A   1       1.383  -1.226  -4.657  1.00  4.75           C  
ATOM      7  SD  MET A   1       0.234  -2.505  -4.102  1.00  4.75           S  
ATOM      8  CE  MET A   1       1.053  -3.058  -2.599  1.00  4.75           C  
ATOM      9 1H   MET A   1      -0.537   0.576  -5.560  1.00  4.75           H  
ATOM     10 2H   MET A   1      -1.107   1.922  -4.801  1.00  4.75           H  
ATOM     11 3H   MET A   1       0.474   1.844  -5.282  1.00  4.75           H  
ATOM     12  HA  MET A   1      -0.708   0.012  -3.357  1.00  4.75           H  
ATOM     13 1HB  MET A   1       2.150   0.688  -4.130  1.00  4.75           H  
ATOM     14 2HB  MET A   1       1.720  -0.320  -2.759  1.00  4.75           H  
ATOM     15 1HG  MET A   1       1.103  -0.927  -5.667  1.00  4.75           H  
ATOM     16 2HG  MET A   1       2.383  -1.657  -4.696  1.00  4.75           H  
ATOM     17 1HE  MET A   1       0.475  -3.853  -2.136  1.00  4.75           H  
ATOM     18 2HE  MET A   1       2.049  -3.431  -2.845  1.00  4.75           H  
ATOM     19 3HE  MET A   1       1.142  -2.222  -1.904  1.00  4.75           H  
ATOM     20  N   ALA A   2       0.221   3.055  -2.809  1.00  4.50           N  
ATOM     21  CA  ALA A   2       0.384   4.069  -1.757  1.00  4.50           C  
ATOM     22  C   ALA A   2      -0.727   4.056  -0.713  1.00  4.50           C  
ATOM     23  O   ALA A   2      -0.462   4.243   0.475  1.00  4.50           O  
ATOM     24  CB  ALA A   2       0.444   5.449  -2.376  1.00  4.50           C  
ATOM     25  H   ALA A   2       0.200   3.374  -3.763  1.00  4.50           H  
ATOM     26  HA  ALA A   2       1.327   3.867  -1.246  1.00  4.50           H  
ATOM     27 1HB  ALA A   2       0.607   6.189  -1.593  1.00  4.50           H  
ATOM     28 2HB  ALA A   2       1.263   5.494  -3.093  1.00  4.50           H  
ATOM     29 3HB  ALA A   2      -0.495   5.662  -2.883  1.00  4.50           H  
ATOM     30  N   LEU A   3      -1.969   3.816  -1.125  1.00  4.21           N  
ATOM     31  CA  LEU A   3      -3.021   3.804  -0.125  1.00  4.21           C  
ATOM     32  C   LEU A   3      -2.912   2.573   0.758  1.00  4.21           C  
ATOM     33  O   LEU A   3      -3.248   2.628   1.940  1.00  4.21           O  
ATOM     34  CB  LEU A   3      -4.397   3.928  -0.759  1.00  4.21           C  
ATOM     35  CG  LEU A   3      -4.655   5.295  -1.397  1.00  4.21           C  
ATOM     36  CD1 LEU A   3      -6.013   5.316  -2.084  1.00  4.21           C  
ATOM     37  CD2 LEU A   3      -4.582   6.352  -0.314  1.00  4.21           C  
ATOM     38  H   LEU A   3      -2.175   3.666  -2.099  1.00  4.21           H  
ATOM     39  HA  LEU A   3      -2.890   4.677   0.510  1.00  4.21           H  
ATOM     40 1HB  LEU A   3      -4.509   3.161  -1.521  1.00  4.21           H  
ATOM     41 2HB  LEU A   3      -5.148   3.776   0.018  1.00  4.21           H  
ATOM     42  HG  LEU A   3      -3.893   5.489  -2.150  1.00  4.21           H  
ATOM     43 1HD1 LEU A   3      -6.174   6.292  -2.535  1.00  4.21           H  
ATOM     44 2HD1 LEU A   3      -6.049   4.549  -2.857  1.00  4.21           H  
ATOM     45 3HD1 LEU A   3      -6.803   5.137  -1.353  1.00  4.21           H  
ATOM     46 1HD2 LEU A   3      -4.753   7.336  -0.751  1.00  4.21           H  
ATOM     47 2HD2 LEU A   3      -5.353   6.149   0.437  1.00  4.21           H  
ATOM     48 3HD2 LEU A   3      -3.599   6.328   0.157  1.00  4.21           H  
ATOM     49  N   ARG A   4      -2.427   1.456   0.212  1.00  3.91           N  
ATOM     50  CA  ARG A   4      -2.287   0.297   1.073  1.00  3.91           C  
ATOM     51  C   ARG A   4      -1.212   0.617   2.088  1.00  3.91           C  
ATOM     52  O   ARG A   4      -1.349   0.312   3.275  1.00  3.91           O  
ATOM     53  CB  ARG A   4      -1.929  -0.966   0.307  1.00  3.91           C  
ATOM     54  CG  ARG A   4      -3.043  -1.528  -0.563  1.00  3.91           C  
ATOM     55  CD  ARG A   4      -2.608  -2.765  -1.260  1.00  3.91           C  
ATOM     56  NE  ARG A   4      -3.651  -3.327  -2.106  1.00  3.91           N  
ATOM     57  CZ  ARG A   4      -3.507  -4.433  -2.867  1.00  3.91           C  
ATOM     58  NH1 ARG A   4      -2.369  -5.092  -2.867  1.00  3.91           N  
ATOM     59  NH2 ARG A   4      -4.514  -4.856  -3.610  1.00  3.91           N  
ATOM     60  H   ARG A   4      -2.139   1.426  -0.753  1.00  3.91           H  
ATOM     61  HA  ARG A   4      -3.224   0.130   1.592  1.00  3.91           H  
ATOM     62 1HB  ARG A   4      -1.073  -0.767  -0.340  1.00  3.91           H  
ATOM     63 2HB  ARG A   4      -1.631  -1.743   1.011  1.00  3.91           H  
ATOM     64 1HG  ARG A   4      -3.910  -1.761   0.057  1.00  3.91           H  
ATOM     65 2HG  ARG A   4      -3.319  -0.790  -1.315  1.00  3.91           H  
ATOM     66 1HD  ARG A   4      -1.762  -2.530  -1.884  1.00  3.91           H  
ATOM     67 2HD  ARG A   4      -2.319  -3.517  -0.527  1.00  3.91           H  
ATOM     68  HE  ARG A   4      -4.545  -2.854  -2.132  1.00  3.91           H  
ATOM     69 1HH1 ARG A   4      -1.602  -4.777  -2.290  1.00  3.91           H  
ATOM     70 2HH1 ARG A   4      -2.265  -5.919  -3.437  1.00  3.91           H  
ATOM     71 1HH2 ARG A   4      -5.392  -4.350  -3.609  1.00  3.91           H  
ATOM     72 2HH2 ARG A   4      -4.411  -5.684  -4.177  1.00  3.91           H  
ATOM     73  N   ALA A   5      -0.154   1.297   1.637  1.00  3.63           N  
ATOM     74  CA  ALA A   5       0.901   1.656   2.558  1.00  3.63           C  
ATOM     75  C   ALA A   5       0.327   2.523   3.656  1.00  3.63           C  
ATOM     76  O   ALA A   5       0.611   2.293   4.825  1.00  3.63           O  
ATOM     77  CB  ALA A   5       2.019   2.395   1.845  1.00  3.63           C  
ATOM     78  H   ALA A   5      -0.078   1.531   0.647  1.00  3.63           H  
ATOM     79  HA  ALA A   5       1.294   0.744   3.005  1.00  3.63           H  
ATOM     80 1HB  ALA A   5       2.801   2.644   2.559  1.00  3.63           H  
ATOM     81 2HB  ALA A   5       2.426   1.761   1.058  1.00  3.63           H  
ATOM     82 3HB  ALA A   5       1.631   3.305   1.407  1.00  3.63           H  
ATOM     83  N   ALA A   6      -0.555   3.460   3.291  1.00  3.40           N  
ATOM     84  CA  ALA A   6      -1.177   4.349   4.260  1.00  3.40           C  
ATOM     85  C   ALA A   6      -1.968   3.574   5.308  1.00  3.40           C  
ATOM     86  O   ALA A   6      -1.961   3.937   6.488  1.00  3.40           O  
ATOM     87  CB  ALA A   6      -2.081   5.341   3.559  1.00  3.40           C  
ATOM     88  H   ALA A   6      -0.749   3.595   2.299  1.00  3.40           H  
ATOM     89  HA  ALA A   6      -0.389   4.898   4.764  1.00  3.40           H  
ATOM     90 1HB  ALA A   6      -2.510   6.023   4.289  1.00  3.40           H  
ATOM     91 2HB  ALA A   6      -1.500   5.904   2.829  1.00  3.40           H  
ATOM     92 3HB  ALA A   6      -2.879   4.813   3.052  1.00  3.40           H  
ATOM     93  N   LEU A   7      -2.623   2.481   4.902  1.00  3.21           N  
ATOM     94  CA  LEU A   7      -3.398   1.693   5.855  1.00  3.21           C  
ATOM     95  C   LEU A   7      -2.469   1.110   6.929  1.00  3.21           C  
ATOM     96  O   LEU A   7      -2.813   1.078   8.118  1.00  3.21           O  
ATOM     97  CB  LEU A   7      -4.115   0.533   5.131  1.00  3.21           C  
ATOM     98  CG  LEU A   7      -5.252   0.899   4.132  1.00  3.21           C  
ATOM     99  CD1 LEU A   7      -5.664  -0.359   3.393  1.00  3.21           C  
ATOM    100  CD2 LEU A   7      -6.431   1.487   4.868  1.00  3.21           C  
ATOM    101  H   LEU A   7      -2.614   2.231   3.910  1.00  3.21           H  
ATOM    102  HA  LEU A   7      -4.132   2.339   6.332  1.00  3.21           H  
ATOM    103 1HB  LEU A   7      -3.376  -0.045   4.590  1.00  3.21           H  
ATOM    104 2HB  LEU A   7      -4.552  -0.114   5.886  1.00  3.21           H  
ATOM    105  HG  LEU A   7      -4.888   1.617   3.410  1.00  3.21           H  
ATOM    106 1HD1 LEU A   7      -6.459  -0.130   2.678  1.00  3.21           H  
ATOM    107 2HD1 LEU A   7      -4.817  -0.772   2.868  1.00  3.21           H  
ATOM    108 3HD1 LEU A   7      -6.012  -1.077   4.110  1.00  3.21           H  
ATOM    109 1HD2 LEU A   7      -7.226   1.730   4.153  1.00  3.21           H  
ATOM    110 2HD2 LEU A   7      -6.799   0.758   5.584  1.00  3.21           H  
ATOM    111 3HD2 LEU A   7      -6.122   2.392   5.390  1.00  3.21           H  
ATOM    112  N   PHE A   8      -1.278   0.670   6.513  1.00  3.07           N  
ATOM    113  CA  PHE A   8      -0.314   0.081   7.449  1.00  3.07           C  
ATOM    114  C   PHE A   8       0.433   1.155   8.243  1.00  3.07           C  
ATOM    115  O   PHE A   8       0.731   0.995   9.439  1.00  3.07           O  
ATOM    116  CB  PHE A   8       0.673  -0.806   6.697  1.00  3.07           C  
ATOM    117  CG  PHE A   8       0.037  -2.070   6.178  1.00  3.07           C  
ATOM    118  CD1 PHE A   8      -0.280  -2.200   4.844  1.00  3.07           C  
ATOM    119  CD2 PHE A   8      -0.254  -3.117   7.028  1.00  3.07           C  
ATOM    120  CE1 PHE A   8      -0.880  -3.341   4.362  1.00  3.07           C  
ATOM    121  CE2 PHE A   8      -0.854  -4.268   6.560  1.00  3.07           C  
ATOM    122  CZ  PHE A   8      -1.170  -4.381   5.222  1.00  3.07           C  
ATOM    123  H   PHE A   8      -1.061   0.723   5.511  1.00  3.07           H  
ATOM    124  HA  PHE A   8      -0.859  -0.545   8.154  1.00  3.07           H  
ATOM    125 1HB  PHE A   8       1.080  -0.250   5.847  1.00  3.07           H  
ATOM    126 2HB  PHE A   8       1.499  -1.075   7.349  1.00  3.07           H  
ATOM    127  HD1 PHE A   8      -0.047  -1.384   4.174  1.00  3.07           H  
ATOM    128  HD2 PHE A   8      -0.009  -3.025   8.086  1.00  3.07           H  
ATOM    129  HE1 PHE A   8      -1.122  -3.419   3.304  1.00  3.07           H  
ATOM    130  HE2 PHE A   8      -1.078  -5.082   7.248  1.00  3.07           H  
ATOM    131  HZ  PHE A   8      -1.645  -5.286   4.847  1.00  3.07           H  
ATOM    132  N   LEU A   9       0.727   2.276   7.588  1.00  2.98           N  
ATOM    133  CA  LEU A   9       1.430   3.367   8.240  1.00  2.98           C  
ATOM    134  C   LEU A   9       0.576   3.907   9.372  1.00  2.98           C  
ATOM    135  O   LEU A   9       1.091   4.235  10.430  1.00  2.98           O  
ATOM    136  CB  LEU A   9       1.761   4.463   7.225  1.00  2.98           C  
ATOM    137  CG  LEU A   9       2.838   4.090   6.176  1.00  2.98           C  
ATOM    138  CD1 LEU A   9       2.887   5.157   5.090  1.00  2.98           C  
ATOM    139  CD2 LEU A   9       4.171   3.963   6.869  1.00  2.98           C  
ATOM    140  H   LEU A   9       0.475   2.364   6.607  1.00  2.98           H  
ATOM    141  HA  LEU A   9       2.361   2.983   8.658  1.00  2.98           H  
ATOM    142 1HB  LEU A   9       0.853   4.716   6.698  1.00  2.98           H  
ATOM    143 2HB  LEU A   9       2.103   5.343   7.763  1.00  2.98           H  
ATOM    144  HG  LEU A   9       2.600   3.146   5.720  1.00  2.98           H  
ATOM    145 1HD1 LEU A   9       3.647   4.891   4.355  1.00  2.98           H  
ATOM    146 2HD1 LEU A   9       1.923   5.221   4.598  1.00  2.98           H  
ATOM    147 3HD1 LEU A   9       3.133   6.118   5.535  1.00  2.98           H  
ATOM    148 1HD2 LEU A   9       4.936   3.694   6.140  1.00  2.98           H  
ATOM    149 2HD2 LEU A   9       4.431   4.913   7.336  1.00  2.98           H  
ATOM    150 3HD2 LEU A   9       4.109   3.188   7.633  1.00  2.98           H  
ATOM    151  N   LEU A  10      -0.739   3.984   9.146  1.00  2.92           N  
ATOM    152  CA  LEU A  10      -1.695   4.403  10.162  1.00  2.92           C  
ATOM    153  C   LEU A  10      -1.796   3.387  11.290  1.00  2.92           C  
ATOM    154  O   LEU A  10      -1.712   3.746  12.467  1.00  2.92           O  
ATOM    155  CB  LEU A  10      -3.082   4.606   9.549  1.00  2.92           C  
ATOM    156  CG  LEU A  10      -4.171   5.134  10.498  1.00  2.92           C  
ATOM    157  CD1 LEU A  10      -4.720   3.980  11.353  1.00  2.92           C  
ATOM    158  CD2 LEU A  10      -3.593   6.222  11.388  1.00  2.92           C  
ATOM    159  H   LEU A  10      -1.098   3.750   8.221  1.00  2.92           H  
ATOM    160  HA  LEU A  10      -1.355   5.348  10.579  1.00  2.92           H  
ATOM    161 1HB  LEU A  10      -2.993   5.304   8.719  1.00  2.92           H  
ATOM    162 2HB  LEU A  10      -3.425   3.651   9.144  1.00  2.92           H  
ATOM    163  HG  LEU A  10      -4.977   5.544   9.908  1.00  2.92           H  
ATOM    164 1HD1 LEU A  10      -5.482   4.340  12.006  1.00  2.92           H  
ATOM    165 2HD1 LEU A  10      -5.136   3.210  10.704  1.00  2.92           H  
ATOM    166 3HD1 LEU A  10      -3.926   3.564  11.946  1.00  2.92           H  
ATOM    167 1HD2 LEU A  10      -4.365   6.600  12.041  1.00  2.92           H  
ATOM    168 2HD2 LEU A  10      -2.778   5.812  11.985  1.00  2.92           H  
ATOM    169 3HD2 LEU A  10      -3.216   7.033  10.769  1.00  2.92           H  
ATOM    170  N   ALA A  11      -1.965   2.107  10.930  1.00  2.89           N  
ATOM    171  CA  ALA A  11      -2.141   1.067  11.926  1.00  2.89           C  
ATOM    172  C   ALA A  11      -0.969   1.003  12.899  1.00  2.89           C  
ATOM    173  O   ALA A  11      -1.165   0.784  14.094  1.00  2.89           O  
ATOM    174  CB  ALA A  11      -2.312  -0.263  11.256  1.00  2.89           C  
ATOM    175  H   ALA A  11      -2.025   1.850   9.944  1.00  2.89           H  
ATOM    176  HA  ALA A  11      -3.049   1.277  12.471  1.00  2.89           H  
ATOM    177 1HB  ALA A  11      -2.480  -1.037  12.001  1.00  2.89           H  
ATOM    178 2HB  ALA A  11      -3.165  -0.210  10.585  1.00  2.89           H  
ATOM    179 3HB  ALA A  11      -1.412  -0.494  10.686  1.00  2.89           H  
ATOM    180  N   THR A  12       0.249   1.218  12.414  1.00  2.88           N  
ATOM    181  CA  THR A  12       1.411   1.177  13.289  1.00  2.88           C  
ATOM    182  C   THR A  12       1.261   2.020  14.596  1.00  2.88           C  
ATOM    183  O   THR A  12       1.231   1.417  15.681  1.00  2.88           O  
ATOM    184  CB  THR A  12       2.707   1.466  12.492  1.00  2.88           C  
ATOM    185  OG1 THR A  12       2.881   0.440  11.502  1.00  2.88           O  
ATOM    186  CG2 THR A  12       3.911   1.503  13.427  1.00  2.88           C  
ATOM    187  H   THR A  12       0.376   1.371  11.409  1.00  2.88           H  
ATOM    188  HA  THR A  12       1.518   0.142  13.614  1.00  2.88           H  
ATOM    189  HB  THR A  12       2.625   2.393  11.961  1.00  2.88           H  
ATOM    190  HG1 THR A  12       2.138   0.488  10.862  1.00  2.88           H  
ATOM    191 1HG2 THR A  12       4.812   1.693  12.846  1.00  2.88           H  
ATOM    192 2HG2 THR A  12       3.786   2.292  14.164  1.00  2.88           H  
ATOM    193 3HG2 THR A  12       4.003   0.545  13.938  1.00  2.88           H  
ATOM    194  N   PRO A  13       1.226   3.385  14.586  1.00  2.89           N  
ATOM    195  CA  PRO A  13       1.100   4.205  15.776  1.00  2.89           C  
ATOM    196  C   PRO A  13      -0.211   4.034  16.519  1.00  2.89           C  
ATOM    197  O   PRO A  13      -0.260   4.239  17.734  1.00  2.89           O  
ATOM    198  CB  PRO A  13       1.193   5.630  15.224  1.00  2.89           C  
ATOM    199  CG  PRO A  13       0.774   5.506  13.796  1.00  2.89           C  
ATOM    200  CD  PRO A  13       1.289   4.160  13.371  1.00  2.89           C  
ATOM    201  HA  PRO A  13       1.953   4.007  16.431  1.00  2.89           H  
ATOM    202 1HB  PRO A  13       0.540   6.297  15.796  1.00  2.89           H  
ATOM    203 2HB  PRO A  13       2.217   6.010  15.336  1.00  2.89           H  
ATOM    204 1HG  PRO A  13      -0.324   5.579  13.707  1.00  2.89           H  
ATOM    205 2HG  PRO A  13       1.193   6.322  13.193  1.00  2.89           H  
ATOM    206 1HD  PRO A  13       0.653   3.751  12.642  1.00  2.89           H  
ATOM    207 2HD  PRO A  13       2.315   4.281  13.022  1.00  2.89           H  
ATOM    208  N   VAL A  14      -1.278   3.598  15.851  1.00  2.92           N  
ATOM    209  CA  VAL A  14      -2.502   3.491  16.627  1.00  2.92           C  
ATOM    210  C   VAL A  14      -2.445   2.223  17.464  1.00  2.92           C  
ATOM    211  O   VAL A  14      -2.903   2.192  18.602  1.00  2.92           O  
ATOM    212  CB  VAL A  14      -3.726   3.545  15.704  1.00  2.92           C  
ATOM    213  CG1 VAL A  14      -3.674   4.756  14.906  1.00  2.92           C  
ATOM    214  CG2 VAL A  14      -3.755   2.450  14.845  1.00  2.92           C  
ATOM    215  H   VAL A  14      -1.282   3.417  14.840  1.00  2.92           H  
ATOM    216  HA  VAL A  14      -2.563   4.338  17.306  1.00  2.92           H  
ATOM    217  HB  VAL A  14      -4.624   3.576  16.279  1.00  2.92           H  
ATOM    218 1HG1 VAL A  14      -4.532   4.775  14.248  1.00  2.92           H  
ATOM    219 2HG1 VAL A  14      -3.692   5.594  15.549  1.00  2.92           H  
ATOM    220 3HG1 VAL A  14      -2.772   4.766  14.321  1.00  2.92           H  
ATOM    221 1HG2 VAL A  14      -4.614   2.557  14.198  1.00  2.92           H  
ATOM    222 2HG2 VAL A  14      -2.862   2.491  14.289  1.00  2.92           H  
ATOM    223 3HG2 VAL A  14      -3.825   1.522  15.391  1.00  2.92           H  
ATOM    224  N   TYR A  15      -1.804   1.189  16.927  1.00  2.97           N  
ATOM    225  CA  TYR A  15      -1.634  -0.055  17.644  1.00  2.97           C  
ATOM    226  C   TYR A  15      -0.649   0.172  18.790  1.00  2.97           C  
ATOM    227  O   TYR A  15      -0.876  -0.246  19.932  1.00  2.97           O  
ATOM    228  CB  TYR A  15      -1.151  -1.133  16.684  1.00  2.97           C  
ATOM    229  CG  TYR A  15      -1.141  -2.489  17.268  1.00  2.97           C  
ATOM    230  CD1 TYR A  15      -2.342  -3.116  17.402  1.00  2.97           C  
ATOM    231  CD2 TYR A  15       0.029  -3.122  17.653  1.00  2.97           C  
ATOM    232  CE1 TYR A  15      -2.416  -4.361  17.906  1.00  2.97           C  
ATOM    233  CE2 TYR A  15      -0.039  -4.411  18.167  1.00  2.97           C  
ATOM    234  CZ  TYR A  15      -1.274  -5.031  18.285  1.00  2.97           C  
ATOM    235  OH  TYR A  15      -1.377  -6.319  18.764  1.00  2.97           O  
ATOM    236  H   TYR A  15      -1.449   1.248  15.973  1.00  2.97           H  
ATOM    237  HA  TYR A  15      -2.591  -0.355  18.068  1.00  2.97           H  
ATOM    238 1HB  TYR A  15      -1.796  -1.145  15.804  1.00  2.97           H  
ATOM    239 2HB  TYR A  15      -0.142  -0.893  16.345  1.00  2.97           H  
ATOM    240  HD1 TYR A  15      -3.243  -2.608  17.090  1.00  2.97           H  
ATOM    241  HD2 TYR A  15       0.989  -2.616  17.542  1.00  2.97           H  
ATOM    242  HE1 TYR A  15      -3.374  -4.827  17.998  1.00  2.97           H  
ATOM    243  HE2 TYR A  15       0.869  -4.933  18.466  1.00  2.97           H  
ATOM    244  HH  TYR A  15      -2.255  -6.696  18.479  1.00  2.97           H  
ATOM    245  N   SER A  16       0.448   0.870  18.470  1.00  3.04           N  
ATOM    246  CA  SER A  16       1.524   1.172  19.410  1.00  3.04           C  
ATOM    247  C   SER A  16       1.020   2.017  20.590  1.00  3.04           C  
ATOM    248  O   SER A  16       1.574   1.964  21.688  1.00  3.04           O  
ATOM    249  CB  SER A  16       2.622   1.916  18.685  1.00  3.04           C  
ATOM    250  OG  SER A  16       3.187   1.123  17.664  1.00  3.04           O  
ATOM    251  H   SER A  16       0.567   1.183  17.506  1.00  3.04           H  
ATOM    252  HA  SER A  16       1.919   0.232  19.794  1.00  3.04           H  
ATOM    253 1HB  SER A  16       2.219   2.821  18.272  1.00  3.04           H  
ATOM    254 2HB  SER A  16       3.393   2.198  19.397  1.00  3.04           H  
ATOM    255  HG  SER A  16       2.490   1.049  16.967  1.00  3.04           H  
ATOM    256  N   ALA A  17      -0.089   2.729  20.372  1.00  3.11           N  
ATOM    257  CA  ALA A  17      -0.762   3.585  21.341  1.00  3.11           C  
ATOM    258  C   ALA A  17      -1.664   2.817  22.307  1.00  3.11           C  
ATOM    259  O   ALA A  17      -2.502   3.428  22.966  1.00  3.11           O  
ATOM    260  CB  ALA A  17      -1.625   4.609  20.629  1.00  3.11           C  
ATOM    261  H   ALA A  17      -0.460   2.740  19.424  1.00  3.11           H  
ATOM    262  HA  ALA A  17      -0.000   4.098  21.926  1.00  3.11           H  
ATOM    263 1HB  ALA A  17      -2.095   5.225  21.374  1.00  3.11           H  
ATOM    264 2HB  ALA A  17      -1.012   5.216  19.967  1.00  3.11           H  
ATOM    265 3HB  ALA A  17      -2.388   4.108  20.052  1.00  3.11           H  
ATOM    266  N   LEU A  18      -1.452   1.515  22.487  1.00  3.16           N  
ATOM    267  CA  LEU A  18      -2.338   0.720  23.346  1.00  3.16           C  
ATOM    268  C   LEU A  18      -2.257   1.091  24.835  1.00  3.16           C  
ATOM    269  O   LEU A  18      -1.502   0.513  25.621  1.00  3.16           O  
ATOM    270  CB  LEU A  18      -1.963  -0.755  23.207  1.00  3.16           C  
ATOM    271  CG  LEU A  18      -2.926  -1.760  23.826  1.00  3.16           C  
ATOM    272  CD1 LEU A  18      -2.643  -3.114  23.226  1.00  3.16           C  
ATOM    273  CD2 LEU A  18      -2.766  -1.773  25.347  1.00  3.16           C  
ATOM    274  H   LEU A  18      -0.748   1.041  21.924  1.00  3.16           H  
ATOM    275  HA  LEU A  18      -3.354   0.856  23.007  1.00  3.16           H  
ATOM    276 1HB  LEU A  18      -1.889  -0.989  22.145  1.00  3.16           H  
ATOM    277 2HB  LEU A  18      -0.985  -0.907  23.657  1.00  3.16           H  
ATOM    278  HG  LEU A  18      -3.959  -1.485  23.572  1.00  3.16           H  
ATOM    279 1HD1 LEU A  18      -3.339  -3.845  23.643  1.00  3.16           H  
ATOM    280 2HD1 LEU A  18      -2.777  -3.049  22.146  1.00  3.16           H  
ATOM    281 3HD1 LEU A  18      -1.622  -3.411  23.450  1.00  3.16           H  
ATOM    282 1HD2 LEU A  18      -3.458  -2.496  25.777  1.00  3.16           H  
ATOM    283 2HD2 LEU A  18      -1.745  -2.047  25.607  1.00  3.16           H  
ATOM    284 3HD2 LEU A  18      -2.992  -0.780  25.744  1.00  3.16           H  
ATOM    285  N   ALA A  19      -3.050   2.108  25.166  1.00  3.17           N  
ATOM    286  CA  ALA A  19      -3.219   2.771  26.453  1.00  3.17           C  
ATOM    287  C   ALA A  19      -4.243   2.057  27.359  1.00  3.17           C  
ATOM    288  O   ALA A  19      -5.008   1.216  26.893  1.00  3.17           O  
ATOM    289  CB  ALA A  19      -3.686   4.201  26.207  1.00  3.17           C  
ATOM    290  H   ALA A  19      -3.611   2.485  24.391  1.00  3.17           H  
ATOM    291  HA  ALA A  19      -2.250   2.783  26.934  1.00  3.17           H  
ATOM    292 1HB  ALA A  19      -3.799   4.748  27.133  1.00  3.17           H  
ATOM    293 2HB  ALA A  19      -2.963   4.720  25.576  1.00  3.17           H  
ATOM    294 3HB  ALA A  19      -4.651   4.173  25.695  1.00  3.17           H  
ATOM    295  N   PRO A  20      -4.237   2.311  28.678  1.00  3.13           N  
ATOM    296  CA  PRO A  20      -5.298   1.916  29.585  1.00  3.13           C  
ATOM    297  C   PRO A  20      -6.609   2.560  29.093  1.00  3.13           C  
ATOM    298  O   PRO A  20      -6.548   3.593  28.428  1.00  3.13           O  
ATOM    299  CB  PRO A  20      -4.846   2.512  30.921  1.00  3.13           C  
ATOM    300  CG  PRO A  20      -3.335   2.625  30.798  1.00  3.13           C  
ATOM    301  CD  PRO A  20      -3.075   2.942  29.336  1.00  3.13           C  
ATOM    302  HA  PRO A  20      -5.321   0.826  29.612  1.00  3.13           H  
ATOM    303 1HB  PRO A  20      -5.344   3.482  31.084  1.00  3.13           H  
ATOM    304 2HB  PRO A  20      -5.157   1.854  31.747  1.00  3.13           H  
ATOM    305 1HG  PRO A  20      -2.963   3.412  31.472  1.00  3.13           H  
ATOM    306 2HG  PRO A  20      -2.859   1.685  31.120  1.00  3.13           H  
ATOM    307 1HD  PRO A  20      -3.053   4.026  29.170  1.00  3.13           H  
ATOM    308 2HD  PRO A  20      -2.136   2.450  29.052  1.00  3.13           H  
ATOM    309  N   PRO A  21      -7.792   1.999  29.410  1.00  3.07           N  
ATOM    310  CA  PRO A  21      -9.115   2.507  29.052  1.00  3.07           C  
ATOM    311  C   PRO A  21      -9.347   3.941  29.512  1.00  3.07           C  
ATOM    312  O   PRO A  21      -8.857   4.340  30.575  1.00  3.07           O  
ATOM    313  CB  PRO A  21     -10.056   1.547  29.784  1.00  3.07           C  
ATOM    314  CG  PRO A  21      -9.264   0.275  29.939  1.00  3.07           C  
ATOM    315  CD  PRO A  21      -7.835   0.723  30.161  1.00  3.07           C  
ATOM    316  HA  PRO A  21      -9.240   2.428  27.956  1.00  3.07           H  
ATOM    317 1HB  PRO A  21     -10.354   1.988  30.748  1.00  3.07           H  
ATOM    318 2HB  PRO A  21     -10.976   1.411  29.200  1.00  3.07           H  
ATOM    319 1HG  PRO A  21      -9.660  -0.323  30.775  1.00  3.07           H  
ATOM    320 2HG  PRO A  21      -9.373  -0.339  29.031  1.00  3.07           H  
ATOM    321 1HD  PRO A  21      -7.615   0.881  31.226  1.00  3.07           H  
ATOM    322 2HD  PRO A  21      -7.208  -0.043  29.704  1.00  3.07           H  
ATOM    323  N   THR A  22     -10.125   4.697  28.732  1.00  2.99           N  
ATOM    324  CA  THR A  22     -10.416   6.097  29.045  1.00  2.99           C  
ATOM    325  C   THR A  22     -11.876   6.526  28.914  1.00  2.99           C  
ATOM    326  O   THR A  22     -12.807   5.730  28.709  1.00  2.99           O  
ATOM    327  CB  THR A  22      -9.580   7.044  28.130  1.00  2.99           C  
ATOM    328  OG1 THR A  22      -9.682   8.422  28.607  1.00  2.99           O  
ATOM    329  CG2 THR A  22     -10.051   6.969  26.649  1.00  2.99           C  
ATOM    330  H   THR A  22     -10.495   4.288  27.876  1.00  2.99           H  
ATOM    331  HA  THR A  22     -10.120   6.276  30.077  1.00  2.99           H  
ATOM    332  HB  THR A  22      -8.534   6.736  28.179  1.00  2.99           H  
ATOM    333  HG1 THR A  22     -10.493   8.878  28.244  1.00  2.99           H  
ATOM    334 1HG2 THR A  22      -9.434   7.628  26.034  1.00  2.99           H  
ATOM    335 2HG2 THR A  22      -9.948   5.958  26.301  1.00  2.99           H  
ATOM    336 3HG2 THR A  22     -11.092   7.274  26.563  1.00  2.99           H  
ATOM    337  N   THR A  23     -12.027   7.827  29.065  1.00  2.89           N  
ATOM    338  CA  THR A  23     -13.274   8.543  28.964  1.00  2.89           C  
ATOM    339  C   THR A  23     -12.995   9.642  27.963  1.00  2.89           C  
ATOM    340  O   THR A  23     -11.821   9.984  27.775  1.00  2.89           O  
ATOM    341  CB  THR A  23     -13.656   9.187  30.320  1.00  2.89           C  
ATOM    342  OG1 THR A  23     -12.693  10.198  30.647  1.00  2.89           O  
ATOM    343  CG2 THR A  23     -13.654   8.161  31.448  1.00  2.89           C  
ATOM    344  H   THR A  23     -11.180   8.361  29.239  1.00  2.89           H  
ATOM    345  HA  THR A  23     -14.062   7.895  28.587  1.00  2.89           H  
ATOM    346  HB  THR A  23     -14.636   9.638  30.239  1.00  2.89           H  
ATOM    347  HG1 THR A  23     -12.692  10.870  29.960  1.00  2.89           H  
ATOM    348 1HG2 THR A  23     -13.918   8.658  32.383  1.00  2.89           H  
ATOM    349 2HG2 THR A  23     -14.354   7.380  31.263  1.00  2.89           H  
ATOM    350 3HG2 THR A  23     -12.661   7.728  31.539  1.00  2.89           H  
ATOM    351  N   ILE A  24     -14.034  10.197  27.345  1.00  2.77           N  
ATOM    352  CA  ILE A  24     -13.872  11.369  26.486  1.00  2.77           C  
ATOM    353  C   ILE A  24     -14.612  12.527  27.124  1.00  2.77           C  
ATOM    354  O   ILE A  24     -15.813  12.434  27.386  1.00  2.77           O  
ATOM    355  CB  ILE A  24     -14.379  11.125  25.058  1.00  2.77           C  
ATOM    356  CG1 ILE A  24     -13.650   9.911  24.413  1.00  2.77           C  
ATOM    357  CG2 ILE A  24     -14.206  12.383  24.235  1.00  2.77           C  
ATOM    358  CD1 ILE A  24     -12.147  10.057  24.260  1.00  2.77           C  
ATOM    359  H   ILE A  24     -14.962   9.819  27.536  1.00  2.77           H  
ATOM    360  HA  ILE A  24     -12.817  11.627  26.429  1.00  2.77           H  
ATOM    361  HB  ILE A  24     -15.431  10.868  25.096  1.00  2.77           H  
ATOM    362 1HG1 ILE A  24     -13.832   9.040  25.022  1.00  2.77           H  
ATOM    363 2HG1 ILE A  24     -14.071   9.746  23.417  1.00  2.77           H  
ATOM    364 1HG2 ILE A  24     -14.580  12.220  23.242  1.00  2.77           H  
ATOM    365 2HG2 ILE A  24     -14.758  13.201  24.693  1.00  2.77           H  
ATOM    366 3HG2 ILE A  24     -13.148  12.642  24.184  1.00  2.77           H  
ATOM    367 1HD1 ILE A  24     -11.742   9.155  23.799  1.00  2.77           H  
ATOM    368 2HD1 ILE A  24     -11.932  10.917  23.625  1.00  2.77           H  
ATOM    369 3HD1 ILE A  24     -11.685  10.202  25.231  1.00  2.77           H  
ATOM    370  N   GLY A  25     -13.900  13.598  27.463  1.00  2.61           N  
ATOM    371  CA  GLY A  25     -14.523  14.738  28.144  1.00  2.61           C  
ATOM    372  C   GLY A  25     -14.720  14.445  29.640  1.00  2.61           C  
ATOM    373  O   GLY A  25     -14.188  15.135  30.507  1.00  2.61           O  
ATOM    374  H   GLY A  25     -12.915  13.626  27.240  1.00  2.61           H  
ATOM    375 1HA  GLY A  25     -13.895  15.622  28.022  1.00  2.61           H  
ATOM    376 2HA  GLY A  25     -15.484  14.961  27.681  1.00  2.61           H  
ATOM    377  N   GLY A  26     -15.482  13.386  29.903  1.00  2.42           N  
ATOM    378  CA  GLY A  26     -15.821  12.873  31.213  1.00  2.42           C  
ATOM    379  C   GLY A  26     -16.710  11.654  31.012  1.00  2.42           C  
ATOM    380  O   GLY A  26     -17.068  10.959  31.963  1.00  2.42           O  
ATOM    381  H   GLY A  26     -15.873  12.904  29.105  1.00  2.42           H  
ATOM    382 1HA  GLY A  26     -14.917  12.597  31.756  1.00  2.42           H  
ATOM    383 2HA  GLY A  26     -16.345  13.634  31.791  1.00  2.42           H  
ATOM    384  N   VAL A  27     -17.095  11.424  29.758  1.00  2.18           N  
ATOM    385  CA  VAL A  27     -17.992  10.331  29.403  1.00  2.18           C  
ATOM    386  C   VAL A  27     -17.258   9.012  29.185  1.00  2.18           C  
ATOM    387  O   VAL A  27     -16.364   8.924  28.339  1.00  2.18           O  
ATOM    388  CB  VAL A  27     -18.730  10.705  28.102  1.00  2.18           C  
ATOM    389  CG1 VAL A  27     -19.626   9.579  27.659  1.00  2.18           C  
ATOM    390  CG2 VAL A  27     -19.517  11.976  28.326  1.00  2.18           C  
ATOM    391  H   VAL A  27     -16.738  12.018  29.013  1.00  2.18           H  
ATOM    392  HA  VAL A  27     -18.718  10.202  30.207  1.00  2.18           H  
ATOM    393  HB  VAL A  27     -17.997  10.871  27.310  1.00  2.18           H  
ATOM    394 1HG1 VAL A  27     -20.126   9.857  26.738  1.00  2.18           H  
ATOM    395 2HG1 VAL A  27     -19.029   8.685  27.489  1.00  2.18           H  
ATOM    396 3HG1 VAL A  27     -20.368   9.379  28.429  1.00  2.18           H  
ATOM    397 1HG2 VAL A  27     -20.027  12.255  27.406  1.00  2.18           H  
ATOM    398 2HG2 VAL A  27     -20.250  11.814  29.114  1.00  2.18           H  
ATOM    399 3HG2 VAL A  27     -18.835  12.775  28.619  1.00  2.18           H  
ATOM    400  N   GLU A  28     -17.619   7.974  29.941  1.00  1.91           N  
ATOM    401  CA  GLU A  28     -16.942   6.690  29.761  1.00  1.91           C  
ATOM    402  C   GLU A  28     -17.132   6.264  28.331  1.00  1.91           C  
ATOM    403  O   GLU A  28     -18.263   6.240  27.846  1.00  1.91           O  
ATOM    404  CB  GLU A  28     -17.483   5.634  30.721  1.00  1.91           C  
ATOM    405  CG  GLU A  28     -16.753   4.294  30.655  1.00  1.91           C  
ATOM    406  CD  GLU A  28     -17.272   3.277  31.652  1.00  1.91           C  
ATOM    407  OE1 GLU A  28     -18.192   3.588  32.372  1.00  1.91           O  
ATOM    408  OE2 GLU A  28     -16.742   2.191  31.691  1.00  1.91           O  
ATOM    409  H   GLU A  28     -18.350   8.080  30.631  1.00  1.91           H  
ATOM    410  HA  GLU A  28     -15.882   6.810  29.921  1.00  1.91           H  
ATOM    411 1HB  GLU A  28     -17.413   6.005  31.744  1.00  1.91           H  
ATOM    412 2HB  GLU A  28     -18.537   5.454  30.508  1.00  1.91           H  
ATOM    413 1HG  GLU A  28     -16.862   3.884  29.648  1.00  1.91           H  
ATOM    414 2HG  GLU A  28     -15.692   4.466  30.830  1.00  1.91           H  
ATOM    415  N   PHE A  29     -16.056   5.911  27.649  1.00  1.64           N  
ATOM    416  CA  PHE A  29     -16.227   5.556  26.259  1.00  1.64           C  
ATOM    417  C   PHE A  29     -16.415   4.028  26.130  1.00  1.64           C  
ATOM    418  O   PHE A  29     -15.526   3.278  26.525  1.00  1.64           O  
ATOM    419  CB  PHE A  29     -15.033   6.029  25.456  1.00  1.64           C  
ATOM    420  CG  PHE A  29     -15.286   5.964  24.035  1.00  1.64           C  
ATOM    421  CD1 PHE A  29     -15.603   7.113  23.380  1.00  1.64           C  
ATOM    422  CD2 PHE A  29     -15.292   4.794  23.354  1.00  1.64           C  
ATOM    423  CE1 PHE A  29     -15.876   7.107  22.071  1.00  1.64           C  
ATOM    424  CE2 PHE A  29     -15.594   4.757  22.036  1.00  1.64           C  
ATOM    425  CZ  PHE A  29     -15.879   5.917  21.376  1.00  1.64           C  
ATOM    426  H   PHE A  29     -15.122   5.913  28.071  1.00  1.64           H  
ATOM    427  HA  PHE A  29     -17.098   6.086  25.890  1.00  1.64           H  
ATOM    428 1HB  PHE A  29     -14.812   7.057  25.720  1.00  1.64           H  
ATOM    429 2HB  PHE A  29     -14.160   5.447  25.691  1.00  1.64           H  
ATOM    430  HD1 PHE A  29     -15.626   8.044  23.931  1.00  1.64           H  
ATOM    431  HD2 PHE A  29     -15.070   3.879  23.879  1.00  1.64           H  
ATOM    432  HE1 PHE A  29     -16.092   8.044  21.596  1.00  1.64           H  
ATOM    433  HE2 PHE A  29     -15.602   3.798  21.513  1.00  1.64           H  
ATOM    434  HZ  PHE A  29     -16.106   5.885  20.319  1.00  1.64           H  
ATOM    435  N   PRO A  30     -17.545   3.501  25.640  1.00  1.40           N  
ATOM    436  CA  PRO A  30     -17.777   2.067  25.573  1.00  1.40           C  
ATOM    437  C   PRO A  30     -16.807   1.429  24.590  1.00  1.40           C  
ATOM    438  O   PRO A  30     -16.553   2.003  23.536  1.00  1.40           O  
ATOM    439  CB  PRO A  30     -19.222   1.986  25.062  1.00  1.40           C  
ATOM    440  CG  PRO A  30     -19.448   3.301  24.312  1.00  1.40           C  
ATOM    441  CD  PRO A  30     -18.605   4.337  25.055  1.00  1.40           C  
ATOM    442  HA  PRO A  30     -17.673   1.629  26.578  1.00  1.40           H  
ATOM    443 1HB  PRO A  30     -19.331   1.104  24.408  1.00  1.40           H  
ATOM    444 2HB  PRO A  30     -19.911   1.848  25.905  1.00  1.40           H  
ATOM    445 1HG  PRO A  30     -19.137   3.189  23.261  1.00  1.40           H  
ATOM    446 2HG  PRO A  30     -20.522   3.552  24.298  1.00  1.40           H  
ATOM    447 1HD  PRO A  30     -18.199   5.043  24.318  1.00  1.40           H  
ATOM    448 2HD  PRO A  30     -19.187   4.839  25.847  1.00  1.40           H  
ATOM    449  N   SER A  31     -16.328   0.216  24.872  1.00  1.22           N  
ATOM    450  CA  SER A  31     -15.439  -0.449  23.907  1.00  1.22           C  
ATOM    451  C   SER A  31     -16.135  -0.702  22.607  1.00  1.22           C  
ATOM    452  O   SER A  31     -17.310  -1.097  22.577  1.00  1.22           O  
ATOM    453  CB  SER A  31     -14.883  -1.774  24.374  1.00  1.22           C  
ATOM    454  OG  SER A  31     -14.149  -2.390  23.298  1.00  1.22           O  
ATOM    455  H   SER A  31     -16.556  -0.234  25.748  1.00  1.22           H  
ATOM    456  HA  SER A  31     -14.591   0.214  23.706  1.00  1.22           H  
ATOM    457 1HB  SER A  31     -14.225  -1.614  25.226  1.00  1.22           H  
ATOM    458 2HB  SER A  31     -15.695  -2.431  24.694  1.00  1.22           H  
ATOM    459  HG  SER A  31     -13.524  -1.691  22.942  1.00  1.22           H  
ATOM    460  N   LEU A  32     -15.377  -0.588  21.531  1.00  1.08           N  
ATOM    461  CA  LEU A  32     -15.925  -0.807  20.209  1.00  1.08           C  
ATOM    462  C   LEU A  32     -16.441  -2.230  20.051  1.00  1.08           C  
ATOM    463  O   LEU A  32     -17.322  -2.489  19.237  1.00  1.08           O  
ATOM    464  CB  LEU A  32     -14.847  -0.576  19.172  1.00  1.08           C  
ATOM    465  CG  LEU A  32     -14.332   0.822  19.057  1.00  1.08           C  
ATOM    466  CD1 LEU A  32     -13.181   0.790  18.101  1.00  1.08           C  
ATOM    467  CD2 LEU A  32     -15.456   1.761  18.619  1.00  1.08           C  
ATOM    468  H   LEU A  32     -14.386  -0.325  21.641  1.00  1.08           H  
ATOM    469  HA  LEU A  32     -16.744  -0.109  20.053  1.00  1.08           H  
ATOM    470 1HB  LEU A  32     -13.999  -1.221  19.405  1.00  1.08           H  
ATOM    471 2HB  LEU A  32     -15.249  -0.858  18.205  1.00  1.08           H  
ATOM    472  HG  LEU A  32     -13.951   1.159  20.025  1.00  1.08           H  
ATOM    473 1HD1 LEU A  32     -12.784   1.741  18.001  1.00  1.08           H  
ATOM    474 2HD1 LEU A  32     -12.418   0.112  18.483  1.00  1.08           H  
ATOM    475 3HD1 LEU A  32     -13.503   0.453  17.156  1.00  1.08           H  
ATOM    476 1HD2 LEU A  32     -15.074   2.777  18.531  1.00  1.08           H  
ATOM    477 2HD2 LEU A  32     -15.853   1.443  17.675  1.00  1.08           H  
ATOM    478 3HD2 LEU A  32     -16.251   1.737  19.366  1.00  1.08           H  
ATOM    479  N   LEU A  33     -15.859  -3.175  20.797  1.00  0.98           N  
ATOM    480  CA  LEU A  33     -16.261  -4.575  20.693  1.00  0.98           C  
ATOM    481  C   LEU A  33     -17.721  -4.787  21.103  1.00  0.98           C  
ATOM    482  O   LEU A  33     -18.383  -5.697  20.597  1.00  0.98           O  
ATOM    483  CB  LEU A  33     -15.350  -5.479  21.534  1.00  0.98           C  
ATOM    484  CG  LEU A  33     -15.624  -7.005  21.394  1.00  0.98           C  
ATOM    485  CD1 LEU A  33     -15.438  -7.439  19.934  1.00  0.98           C  
ATOM    486  CD2 LEU A  33     -14.683  -7.772  22.284  1.00  0.98           C  
ATOM    487  H   LEU A  33     -15.162  -2.905  21.497  1.00  0.98           H  
ATOM    488  HA  LEU A  33     -16.160  -4.876  19.652  1.00  0.98           H  
ATOM    489 1HB  LEU A  33     -14.314  -5.294  21.251  1.00  0.98           H  
ATOM    490 2HB  LEU A  33     -15.476  -5.211  22.588  1.00  0.98           H  
ATOM    491  HG  LEU A  33     -16.657  -7.210  21.688  1.00  0.98           H  
ATOM    492 1HD1 LEU A  33     -15.642  -8.507  19.837  1.00  0.98           H  
ATOM    493 2HD1 LEU A  33     -16.126  -6.886  19.295  1.00  0.98           H  
ATOM    494 3HD1 LEU A  33     -14.413  -7.240  19.620  1.00  0.98           H  
ATOM    495 1HD2 LEU A  33     -14.880  -8.829  22.194  1.00  0.98           H  
ATOM    496 2HD2 LEU A  33     -13.678  -7.568  21.973  1.00  0.98           H  
ATOM    497 3HD2 LEU A  33     -14.824  -7.460  23.321  1.00  0.98           H  
ATOM    498  N   ASP A  34     -18.184  -4.013  22.088  1.00  0.90           N  
ATOM    499  CA  ASP A  34     -19.526  -4.155  22.632  1.00  0.90           C  
ATOM    500  C   ASP A  34     -20.499  -3.155  22.014  1.00  0.90           C  
ATOM    501  O   ASP A  34     -21.703  -3.424  21.892  1.00  0.90           O  
ATOM    502  CB  ASP A  34     -19.507  -3.978  24.152  1.00  0.90           C  
ATOM    503  CG  ASP A  34     -18.663  -5.032  24.866  1.00  0.90           C  
ATOM    504  OD1 ASP A  34     -18.901  -6.194  24.652  1.00  0.90           O  
ATOM    505  OD2 ASP A  34     -17.815  -4.667  25.646  1.00  0.90           O  
ATOM    506  H   ASP A  34     -17.609  -3.247  22.428  1.00  0.90           H  
ATOM    507  HA  ASP A  34     -19.882  -5.161  22.403  1.00  0.90           H  
ATOM    508 1HB  ASP A  34     -19.105  -2.988  24.389  1.00  0.90           H  
ATOM    509 2HB  ASP A  34     -20.524  -4.021  24.537  1.00  0.90           H  
ATOM    510  N   ALA A  35     -19.967  -1.990  21.631  1.00  0.85           N  
ATOM    511  CA  ALA A  35     -20.768  -0.887  21.117  1.00  0.85           C  
ATOM    512  C   ALA A  35     -21.638  -1.306  19.941  1.00  0.85           C  
ATOM    513  O   ALA A  35     -21.177  -1.989  19.017  1.00  0.85           O  
ATOM    514  CB  ALA A  35     -19.847   0.248  20.678  1.00  0.85           C  
ATOM    515  H   ALA A  35     -18.967  -1.833  21.752  1.00  0.85           H  
ATOM    516  HA  ALA A  35     -21.424  -0.539  21.918  1.00  0.85           H  
ATOM    517 1HB  ALA A  35     -20.445   1.085  20.319  1.00  0.85           H  
ATOM    518 2HB  ALA A  35     -19.236   0.570  21.525  1.00  0.85           H  
ATOM    519 3HB  ALA A  35     -19.199  -0.106  19.878  1.00  0.85           H  
ATOM    520  N   THR A  36     -22.890  -0.847  19.971  1.00  0.82           N  
ATOM    521  CA  THR A  36     -23.879  -1.095  18.918  1.00  0.82           C  
ATOM    522  C   THR A  36     -23.865   0.051  17.917  1.00  0.82           C  
ATOM    523  O   THR A  36     -23.178   1.050  18.146  1.00  0.82           O  
ATOM    524  CB  THR A  36     -25.276  -1.232  19.529  1.00  0.82           C  
ATOM    525  OG1 THR A  36     -25.636   0.025  20.144  1.00  0.82           O  
ATOM    526  CG2 THR A  36     -25.284  -2.342  20.580  1.00  0.82           C  
ATOM    527  H   THR A  36     -23.198  -0.305  20.794  1.00  0.82           H  
ATOM    528  HA  THR A  36     -23.630  -2.019  18.393  1.00  0.82           H  
ATOM    529  HB  THR A  36     -25.995  -1.466  18.747  1.00  0.82           H  
ATOM    530  HG1 THR A  36     -25.119   0.127  20.980  1.00  0.82           H  
ATOM    531 1HG2 THR A  36     -26.279  -2.429  21.013  1.00  0.82           H  
ATOM    532 2HG2 THR A  36     -25.011  -3.285  20.105  1.00  0.82           H  
ATOM    533 3HG2 THR A  36     -24.562  -2.103  21.364  1.00  0.82           H  
ATOM    534  N   ILE A  37     -24.616  -0.058  16.817  1.00  0.80           N  
ATOM    535  CA  ILE A  37     -24.645   1.030  15.847  1.00  0.80           C  
ATOM    536  C   ILE A  37     -25.233   2.246  16.509  1.00  0.80           C  
ATOM    537  O   ILE A  37     -24.731   3.348  16.332  1.00  0.80           O  
ATOM    538  CB  ILE A  37     -25.435   0.711  14.565  1.00  0.80           C  
ATOM    539  CG1 ILE A  37     -24.703  -0.354  13.735  1.00  0.80           C  
ATOM    540  CG2 ILE A  37     -25.645   1.974  13.763  1.00  0.80           C  
ATOM    541  CD1 ILE A  37     -25.509  -0.897  12.564  1.00  0.80           C  
ATOM    542  H   ILE A  37     -25.221  -0.871  16.675  1.00  0.80           H  
ATOM    543  HA  ILE A  37     -23.624   1.261  15.554  1.00  0.80           H  
ATOM    544  HB  ILE A  37     -26.402   0.301  14.833  1.00  0.80           H  
ATOM    545 1HG1 ILE A  37     -23.793   0.068  13.361  1.00  0.80           H  
ATOM    546 2HG1 ILE A  37     -24.451  -1.192  14.391  1.00  0.80           H  
ATOM    547 1HG2 ILE A  37     -26.215   1.745  12.871  1.00  0.80           H  
ATOM    548 2HG2 ILE A  37     -26.189   2.709  14.357  1.00  0.80           H  
ATOM    549 3HG2 ILE A  37     -24.688   2.374  13.492  1.00  0.80           H  
ATOM    550 1HD1 ILE A  37     -24.923  -1.650  12.036  1.00  0.80           H  
ATOM    551 2HD1 ILE A  37     -26.427  -1.338  12.917  1.00  0.80           H  
ATOM    552 3HD1 ILE A  37     -25.748  -0.090  11.893  1.00  0.80           H  
ATOM    553  N   GLU A  38     -26.300   2.049  17.281  1.00  0.80           N  
ATOM    554  CA  GLU A  38     -26.918   3.153  18.000  1.00  0.80           C  
ATOM    555  C   GLU A  38     -25.923   3.838  18.939  1.00  0.80           C  
ATOM    556  O   GLU A  38     -25.922   5.066  19.053  1.00  0.80           O  
ATOM    557  CB  GLU A  38     -28.134   2.693  18.798  1.00  0.80           C  
ATOM    558  CG  GLU A  38     -28.868   3.839  19.500  1.00  0.80           C  
ATOM    559  CD  GLU A  38     -30.133   3.414  20.206  1.00  0.80           C  
ATOM    560  OE1 GLU A  38     -30.441   2.241  20.208  1.00  0.80           O  
ATOM    561  OE2 GLU A  38     -30.817   4.265  20.720  1.00  0.80           O  
ATOM    562  H   GLU A  38     -26.665   1.106  17.375  1.00  0.80           H  
ATOM    563  HA  GLU A  38     -27.251   3.890  17.269  1.00  0.80           H  
ATOM    564 1HB  GLU A  38     -28.838   2.190  18.133  1.00  0.80           H  
ATOM    565 2HB  GLU A  38     -27.820   1.972  19.556  1.00  0.80           H  
ATOM    566 1HG  GLU A  38     -28.191   4.286  20.231  1.00  0.80           H  
ATOM    567 2HG  GLU A  38     -29.110   4.603  18.762  1.00  0.80           H  
ATOM    568  N   ASP A  39     -25.025   3.073  19.575  1.00  0.82           N  
ATOM    569  CA  ASP A  39     -24.096   3.730  20.499  1.00  0.82           C  
ATOM    570  C   ASP A  39     -23.030   4.471  19.709  1.00  0.82           C  
ATOM    571  O   ASP A  39     -22.629   5.580  20.083  1.00  0.82           O  
ATOM    572  CB  ASP A  39     -23.345   2.714  21.363  1.00  0.82           C  
ATOM    573  CG  ASP A  39     -24.187   1.938  22.321  1.00  0.82           C  
ATOM    574  OD1 ASP A  39     -24.924   2.509  23.087  1.00  0.82           O  
ATOM    575  OD2 ASP A  39     -24.099   0.715  22.247  1.00  0.82           O  
ATOM    576  H   ASP A  39     -25.055   2.054  19.484  1.00  0.82           H  
ATOM    577  HA  ASP A  39     -24.644   4.437  21.121  1.00  0.82           H  
ATOM    578 1HB  ASP A  39     -22.834   2.011  20.703  1.00  0.82           H  
ATOM    579 2HB  ASP A  39     -22.573   3.233  21.931  1.00  0.82           H  
ATOM    580  N   LEU A  40     -22.585   3.884  18.601  1.00  0.86           N  
ATOM    581  CA  LEU A  40     -21.572   4.539  17.804  1.00  0.86           C  
ATOM    582  C   LEU A  40     -22.142   5.808  17.191  1.00  0.86           C  
ATOM    583  O   LEU A  40     -21.505   6.860  17.215  1.00  0.86           O  
ATOM    584  CB  LEU A  40     -21.100   3.599  16.697  1.00  0.86           C  
ATOM    585  CG  LEU A  40     -20.302   2.382  17.145  1.00  0.86           C  
ATOM    586  CD1 LEU A  40     -20.080   1.462  15.947  1.00  0.86           C  
ATOM    587  CD2 LEU A  40     -18.999   2.840  17.753  1.00  0.86           C  
ATOM    588  H   LEU A  40     -22.936   2.965  18.329  1.00  0.86           H  
ATOM    589  HA  LEU A  40     -20.735   4.796  18.448  1.00  0.86           H  
ATOM    590 1HB  LEU A  40     -21.982   3.230  16.177  1.00  0.86           H  
ATOM    591 2HB  LEU A  40     -20.490   4.161  15.994  1.00  0.86           H  
ATOM    592  HG  LEU A  40     -20.866   1.829  17.889  1.00  0.86           H  
ATOM    593 1HD1 LEU A  40     -19.527   0.581  16.268  1.00  0.86           H  
ATOM    594 2HD1 LEU A  40     -21.048   1.154  15.548  1.00  0.86           H  
ATOM    595 3HD1 LEU A  40     -19.523   1.980  15.180  1.00  0.86           H  
ATOM    596 1HD2 LEU A  40     -18.431   1.971  18.076  1.00  0.86           H  
ATOM    597 2HD2 LEU A  40     -18.438   3.393  17.016  1.00  0.86           H  
ATOM    598 3HD2 LEU A  40     -19.203   3.483  18.609  1.00  0.86           H  
ATOM    599  N   ALA A  41     -23.373   5.723  16.692  1.00  0.91           N  
ATOM    600  CA  ALA A  41     -24.037   6.855  16.081  1.00  0.91           C  
ATOM    601  C   ALA A  41     -24.230   7.966  17.096  1.00  0.91           C  
ATOM    602  O   ALA A  41     -24.011   9.137  16.784  1.00  0.91           O  
ATOM    603  CB  ALA A  41     -25.367   6.422  15.495  1.00  0.91           C  
ATOM    604  H   ALA A  41     -23.860   4.835  16.710  1.00  0.91           H  
ATOM    605  HA  ALA A  41     -23.404   7.232  15.280  1.00  0.91           H  
ATOM    606 1HB  ALA A  41     -25.855   7.267  15.014  1.00  0.91           H  
ATOM    607 2HB  ALA A  41     -25.197   5.632  14.756  1.00  0.91           H  
ATOM    608 3HB  ALA A  41     -26.003   6.038  16.293  1.00  0.91           H  
ATOM    609  N   GLN A  42     -24.591   7.609  18.336  1.00  0.99           N  
ATOM    610  CA  GLN A  42     -24.793   8.623  19.357  1.00  0.99           C  
ATOM    611  C   GLN A  42     -23.460   9.300  19.670  1.00  0.99           C  
ATOM    612  O   GLN A  42     -23.392  10.523  19.784  1.00  0.99           O  
ATOM    613  CB  GLN A  42     -25.376   7.978  20.620  1.00  0.99           C  
ATOM    614  CG  GLN A  42     -25.848   8.929  21.740  1.00  0.99           C  
ATOM    615  CD  GLN A  42     -27.057   9.798  21.342  1.00  0.99           C  
ATOM    616  OE1 GLN A  42     -28.082   9.282  20.874  1.00  0.99           O  
ATOM    617  NE2 GLN A  42     -26.961  11.096  21.560  1.00  0.99           N  
ATOM    618  H   GLN A  42     -24.778   6.631  18.567  1.00  0.99           H  
ATOM    619  HA  GLN A  42     -25.487   9.372  18.978  1.00  0.99           H  
ATOM    620 1HB  GLN A  42     -26.225   7.354  20.337  1.00  0.99           H  
ATOM    621 2HB  GLN A  42     -24.627   7.307  21.049  1.00  0.99           H  
ATOM    622 1HG  GLN A  42     -26.124   8.334  22.608  1.00  0.99           H  
ATOM    623 2HG  GLN A  42     -25.022   9.603  21.997  1.00  0.99           H  
ATOM    624 1HE2 GLN A  42     -27.715  11.707  21.338  1.00  0.99           H  
ATOM    625 2HE2 GLN A  42     -26.105  11.492  21.973  1.00  0.99           H  
ATOM    626  N   GLY A  43     -22.378   8.516  19.744  1.00  1.08           N  
ATOM    627  CA  GLY A  43     -21.062   9.086  20.008  1.00  1.08           C  
ATOM    628  C   GLY A  43     -20.615  10.014  18.882  1.00  1.08           C  
ATOM    629  O   GLY A  43     -19.937  11.025  19.108  1.00  1.08           O  
ATOM    630  H   GLY A  43     -22.473   7.503  19.647  1.00  1.08           H  
ATOM    631 1HA  GLY A  43     -21.112   9.652  20.934  1.00  1.08           H  
ATOM    632 2HA  GLY A  43     -20.346   8.293  20.162  1.00  1.08           H  
ATOM    633  N   LEU A  44     -21.001   9.689  17.651  1.00  1.19           N  
ATOM    634  CA  LEU A  44     -20.671  10.563  16.542  1.00  1.19           C  
ATOM    635  C   LEU A  44     -21.503  11.865  16.640  1.00  1.19           C  
ATOM    636  O   LEU A  44     -20.967  12.971  16.522  1.00  1.19           O  
ATOM    637  CB  LEU A  44     -20.927   9.810  15.227  1.00  1.19           C  
ATOM    638  CG  LEU A  44     -19.951   8.634  14.924  1.00  1.19           C  
ATOM    639  CD1 LEU A  44     -20.439   7.765  13.782  1.00  1.19           C  
ATOM    640  CD2 LEU A  44     -18.621   9.212  14.542  1.00  1.19           C  
ATOM    641  H   LEU A  44     -21.506   8.818  17.487  1.00  1.19           H  
ATOM    642  HA  LEU A  44     -19.613  10.817  16.599  1.00  1.19           H  
ATOM    643 1HB  LEU A  44     -21.944   9.430  15.222  1.00  1.19           H  
ATOM    644 2HB  LEU A  44     -20.807  10.521  14.442  1.00  1.19           H  
ATOM    645  HG  LEU A  44     -19.865   8.026  15.792  1.00  1.19           H  
ATOM    646 1HD1 LEU A  44     -19.727   6.961  13.606  1.00  1.19           H  
ATOM    647 2HD1 LEU A  44     -21.405   7.340  14.030  1.00  1.19           H  
ATOM    648 3HD1 LEU A  44     -20.527   8.351  12.889  1.00  1.19           H  
ATOM    649 1HD2 LEU A  44     -17.914   8.418  14.329  1.00  1.19           H  
ATOM    650 2HD2 LEU A  44     -18.737   9.831  13.653  1.00  1.19           H  
ATOM    651 3HD2 LEU A  44     -18.254   9.814  15.356  1.00  1.19           H  
ATOM    652  N   GLN A  45     -22.798  11.746  16.966  1.00  1.29           N  
ATOM    653  CA  GLN A  45     -23.699  12.905  17.097  1.00  1.29           C  
ATOM    654  C   GLN A  45     -23.320  13.859  18.236  1.00  1.29           C  
ATOM    655  O   GLN A  45     -23.428  15.077  18.096  1.00  1.29           O  
ATOM    656  CB  GLN A  45     -25.147  12.433  17.277  1.00  1.29           C  
ATOM    657  CG  GLN A  45     -25.800  11.849  16.013  1.00  1.29           C  
ATOM    658  CD  GLN A  45     -26.145  12.936  14.984  1.00  1.29           C  
ATOM    659  OE1 GLN A  45     -25.560  13.051  13.904  1.00  1.29           O  
ATOM    660  NE2 GLN A  45     -27.136  13.752  15.330  1.00  1.29           N  
ATOM    661  H   GLN A  45     -23.191  10.812  17.085  1.00  1.29           H  
ATOM    662  HA  GLN A  45     -23.644  13.470  16.168  1.00  1.29           H  
ATOM    663 1HB  GLN A  45     -25.175  11.668  18.054  1.00  1.29           H  
ATOM    664 2HB  GLN A  45     -25.756  13.266  17.623  1.00  1.29           H  
ATOM    665 1HG  GLN A  45     -25.096  11.153  15.555  1.00  1.29           H  
ATOM    666 2HG  GLN A  45     -26.712  11.324  16.295  1.00  1.29           H  
ATOM    667 1HE2 GLN A  45     -27.422  14.483  14.710  1.00  1.29           H  
ATOM    668 2HE2 GLN A  45     -27.597  13.635  16.211  1.00  1.29           H  
ATOM    669  N   ASP A  46     -22.812  13.304  19.337  1.00  1.37           N  
ATOM    670  CA  ASP A  46     -22.401  14.097  20.496  1.00  1.37           C  
ATOM    671  C   ASP A  46     -20.932  14.471  20.425  1.00  1.37           C  
ATOM    672  O   ASP A  46     -20.382  15.048  21.362  1.00  1.37           O  
ATOM    673  CB  ASP A  46     -22.670  13.351  21.806  1.00  1.37           C  
ATOM    674  CG  ASP A  46     -24.156  13.219  22.119  1.00  1.37           C  
ATOM    675  OD1 ASP A  46     -24.887  14.157  21.890  1.00  1.37           O  
ATOM    676  OD2 ASP A  46     -24.550  12.179  22.588  1.00  1.37           O  
ATOM    677  H   ASP A  46     -22.766  12.288  19.394  1.00  1.37           H  
ATOM    678  HA  ASP A  46     -22.982  15.018  20.503  1.00  1.37           H  
ATOM    679 1HB  ASP A  46     -22.246  12.344  21.731  1.00  1.37           H  
ATOM    680 2HB  ASP A  46     -22.170  13.857  22.629  1.00  1.37           H  
ATOM    681  N   ARG A  47     -20.296  14.127  19.311  1.00  1.39           N  
ATOM    682  CA  ARG A  47     -18.900  14.388  19.049  1.00  1.39           C  
ATOM    683  C   ARG A  47     -17.940  13.828  20.102  1.00  1.39           C  
ATOM    684  O   ARG A  47     -16.981  14.499  20.480  1.00  1.39           O  
ATOM    685  CB  ARG A  47     -18.685  15.883  18.886  1.00  1.39           C  
ATOM    686  CG  ARG A  47     -19.494  16.506  17.735  1.00  1.39           C  
ATOM    687  CD  ARG A  47     -19.179  17.935  17.574  1.00  1.39           C  
ATOM    688  NE  ARG A  47     -19.955  18.592  16.516  1.00  1.39           N  
ATOM    689  CZ  ARG A  47     -19.763  19.881  16.128  1.00  1.39           C  
ATOM    690  NH1 ARG A  47     -18.788  20.580  16.669  1.00  1.39           N  
ATOM    691  NH2 ARG A  47     -20.545  20.435  15.211  1.00  1.39           N  
ATOM    692  H   ARG A  47     -20.798  13.668  18.553  1.00  1.39           H  
ATOM    693  HA  ARG A  47     -18.658  13.911  18.096  1.00  1.39           H  
ATOM    694 1HB  ARG A  47     -18.933  16.411  19.803  1.00  1.39           H  
ATOM    695 2HB  ARG A  47     -17.632  16.071  18.677  1.00  1.39           H  
ATOM    696 1HG  ARG A  47     -19.251  15.991  16.803  1.00  1.39           H  
ATOM    697 2HG  ARG A  47     -20.563  16.401  17.940  1.00  1.39           H  
ATOM    698 1HD  ARG A  47     -19.374  18.457  18.511  1.00  1.39           H  
ATOM    699 2HD  ARG A  47     -18.162  18.023  17.346  1.00  1.39           H  
ATOM    700  HE  ARG A  47     -20.709  18.071  16.089  1.00  1.39           H  
ATOM    701 1HH1 ARG A  47     -18.140  20.156  17.336  1.00  1.39           H  
ATOM    702 2HH1 ARG A  47     -18.610  21.566  16.432  1.00  1.39           H  
ATOM    703 1HH2 ARG A  47     -21.294  19.903  14.788  1.00  1.39           H  
ATOM    704 2HH2 ARG A  47     -20.388  21.395  14.932  1.00  1.39           H  
ATOM    705  N   LEU A  48     -18.186  12.584  20.552  1.00  1.37           N  
ATOM    706  CA  LEU A  48     -17.269  11.900  21.460  1.00  1.37           C  
ATOM    707  C   LEU A  48     -16.124  11.410  20.607  1.00  1.37           C  
ATOM    708  O   LEU A  48     -14.981  11.306  21.047  1.00  1.37           O  
ATOM    709  CB  LEU A  48     -17.907  10.691  22.156  1.00  1.37           C  
ATOM    710  CG  LEU A  48     -19.027  10.977  23.132  1.00  1.37           C  
ATOM    711  CD1 LEU A  48     -19.577   9.651  23.653  1.00  1.37           C  
ATOM    712  CD2 LEU A  48     -18.498  11.840  24.280  1.00  1.37           C  
ATOM    713  H   LEU A  48     -19.005  12.093  20.209  1.00  1.37           H  
ATOM    714  HA  LEU A  48     -16.896  12.604  22.203  1.00  1.37           H  
ATOM    715 1HB  LEU A  48     -18.306  10.034  21.389  1.00  1.37           H  
ATOM    716 2HB  LEU A  48     -17.125  10.157  22.695  1.00  1.37           H  
ATOM    717  HG  LEU A  48     -19.834  11.506  22.614  1.00  1.37           H  
ATOM    718 1HD1 LEU A  48     -20.395   9.847  24.343  1.00  1.37           H  
ATOM    719 2HD1 LEU A  48     -19.940   9.050  22.829  1.00  1.37           H  
ATOM    720 3HD1 LEU A  48     -18.784   9.107  24.172  1.00  1.37           H  
ATOM    721 1HD2 LEU A  48     -19.305  12.047  24.980  1.00  1.37           H  
ATOM    722 2HD2 LEU A  48     -17.701  11.313  24.798  1.00  1.37           H  
ATOM    723 3HD2 LEU A  48     -18.113  12.780  23.882  1.00  1.37           H  
ATOM    724  N   PHE A  49     -16.453  11.102  19.362  1.00  1.31           N  
ATOM    725  CA  PHE A  49     -15.446  10.648  18.424  1.00  1.31           C  
ATOM    726  C   PHE A  49     -15.845  11.009  16.999  1.00  1.31           C  
ATOM    727  O   PHE A  49     -17.005  11.330  16.742  1.00  1.31           O  
ATOM    728  CB  PHE A  49     -15.218   9.155  18.586  1.00  1.31           C  
ATOM    729  CG  PHE A  49     -16.341   8.269  18.222  1.00  1.31           C  
ATOM    730  CD1 PHE A  49     -16.366   7.763  17.005  1.00  1.31           C  
ATOM    731  CD2 PHE A  49     -17.364   7.923  19.084  1.00  1.31           C  
ATOM    732  CE1 PHE A  49     -17.330   6.941  16.631  1.00  1.31           C  
ATOM    733  CE2 PHE A  49     -18.338   7.048  18.684  1.00  1.31           C  
ATOM    734  CZ  PHE A  49     -18.304   6.563  17.449  1.00  1.31           C  
ATOM    735  H   PHE A  49     -17.430  11.185  19.087  1.00  1.31           H  
ATOM    736  HA  PHE A  49     -14.506  11.159  18.644  1.00  1.31           H  
ATOM    737 1HB  PHE A  49     -14.375   8.892  17.967  1.00  1.31           H  
ATOM    738 2HB  PHE A  49     -14.933   8.940  19.615  1.00  1.31           H  
ATOM    739  HD1 PHE A  49     -15.579   8.029  16.311  1.00  1.31           H  
ATOM    740  HD2 PHE A  49     -17.395   8.327  20.071  1.00  1.31           H  
ATOM    741  HE1 PHE A  49     -17.313   6.590  15.662  1.00  1.31           H  
ATOM    742  HE2 PHE A  49     -19.136   6.745  19.350  1.00  1.31           H  
ATOM    743  HZ  PHE A  49     -19.067   5.884  17.100  1.00  1.31           H  
ATOM    744  N   SER A  50     -14.888  10.968  16.075  1.00  1.22           N  
ATOM    745  CA  SER A  50     -15.181  11.235  14.663  1.00  1.22           C  
ATOM    746  C   SER A  50     -15.273   9.974  13.800  1.00  1.22           C  
ATOM    747  O   SER A  50     -14.867   8.888  14.224  1.00  1.22           O  
ATOM    748  CB  SER A  50     -14.141  12.175  14.122  1.00  1.22           C  
ATOM    749  OG  SER A  50     -12.872  11.591  14.068  1.00  1.22           O  
ATOM    750  H   SER A  50     -13.919  10.754  16.351  1.00  1.22           H  
ATOM    751  HA  SER A  50     -16.147  11.738  14.606  1.00  1.22           H  
ATOM    752 1HB  SER A  50     -14.421  12.502  13.150  1.00  1.22           H  
ATOM    753 2HB  SER A  50     -14.097  13.051  14.756  1.00  1.22           H  
ATOM    754  HG  SER A  50     -12.597  11.486  15.017  1.00  1.22           H  
ATOM    755  N   SER A  51     -15.791  10.110  12.573  1.00  1.12           N  
ATOM    756  CA  SER A  51     -15.884   8.974  11.661  1.00  1.12           C  
ATOM    757  C   SER A  51     -14.480   8.507  11.319  1.00  1.12           C  
ATOM    758  O   SER A  51     -14.212   7.306  11.296  1.00  1.12           O  
ATOM    759  CB  SER A  51     -16.626   9.347  10.402  1.00  1.12           C  
ATOM    760  OG  SER A  51     -17.945   9.698  10.679  1.00  1.12           O  
ATOM    761  H   SER A  51     -16.093  11.027  12.238  1.00  1.12           H  
ATOM    762  HA  SER A  51     -16.414   8.161  12.159  1.00  1.12           H  
ATOM    763 1HB  SER A  51     -16.119  10.170   9.896  1.00  1.12           H  
ATOM    764 2HB  SER A  51     -16.611   8.499   9.727  1.00  1.12           H  
ATOM    765  HG  SER A  51     -17.889  10.605  11.028  1.00  1.12           H  
ATOM    766  N   VAL A  52     -13.556   9.449  11.115  1.00  1.05           N  
ATOM    767  CA  VAL A  52     -12.168   9.081  10.847  1.00  1.05           C  
ATOM    768  C   VAL A  52     -11.574   8.287  11.998  1.00  1.05           C  
ATOM    769  O   VAL A  52     -10.908   7.275  11.776  1.00  1.05           O  
ATOM    770  CB  VAL A  52     -11.285  10.317  10.586  1.00  1.05           C  
ATOM    771  CG1 VAL A  52      -9.815   9.907  10.572  1.00  1.05           C  
ATOM    772  CG2 VAL A  52     -11.620  10.887   9.252  1.00  1.05           C  
ATOM    773  H   VAL A  52     -13.843  10.441  11.099  1.00  1.05           H  
ATOM    774  HA  VAL A  52     -12.143   8.456   9.956  1.00  1.05           H  
ATOM    775  HB  VAL A  52     -11.451  11.056  11.377  1.00  1.05           H  
ATOM    776 1HG1 VAL A  52      -9.195  10.783  10.382  1.00  1.05           H  
ATOM    777 2HG1 VAL A  52      -9.551   9.478  11.539  1.00  1.05           H  
ATOM    778 3HG1 VAL A  52      -9.652   9.170   9.789  1.00  1.05           H  
ATOM    779 1HG2 VAL A  52     -11.003  11.760   9.059  1.00  1.05           H  
ATOM    780 2HG2 VAL A  52     -11.440  10.140   8.481  1.00  1.05           H  
ATOM    781 3HG2 VAL A  52     -12.661  11.168   9.241  1.00  1.05           H  
ATOM    782  N   ASP A  53     -11.828   8.718  13.240  1.00  1.00           N  
ATOM    783  CA  ASP A  53     -11.281   7.990  14.385  1.00  1.00           C  
ATOM    784  C   ASP A  53     -11.829   6.564  14.404  1.00  1.00           C  
ATOM    785  O   ASP A  53     -11.116   5.605  14.728  1.00  1.00           O  
ATOM    786  CB  ASP A  53     -11.761   8.628  15.681  1.00  1.00           C  
ATOM    787  CG  ASP A  53     -11.272  10.001  15.936  1.00  1.00           C  
ATOM    788  OD1 ASP A  53     -10.316  10.420  15.358  1.00  1.00           O  
ATOM    789  OD2 ASP A  53     -12.015  10.735  16.577  1.00  1.00           O  
ATOM    790  H   ASP A  53     -12.371   9.572  13.391  1.00  1.00           H  
ATOM    791  HA  ASP A  53     -10.200   7.959  14.317  1.00  1.00           H  
ATOM    792 1HB  ASP A  53     -12.847   8.630  15.698  1.00  1.00           H  
ATOM    793 2HB  ASP A  53     -11.428   8.013  16.506  1.00  1.00           H  
ATOM    794  N   LEU A  54     -13.115   6.433  14.061  1.00  0.96           N  
ATOM    795  CA  LEU A  54     -13.784   5.150  14.107  1.00  0.96           C  
ATOM    796  C   LEU A  54     -13.233   4.249  13.020  1.00  0.96           C  
ATOM    797  O   LEU A  54     -12.879   3.106  13.279  1.00  0.96           O  
ATOM    798  CB  LEU A  54     -15.293   5.355  13.930  1.00  0.96           C  
ATOM    799  CG  LEU A  54     -16.178   4.117  14.133  1.00  0.96           C  
ATOM    800  CD1 LEU A  54     -15.974   3.661  15.549  1.00  0.96           C  
ATOM    801  CD2 LEU A  54     -17.689   4.415  13.870  1.00  0.96           C  
ATOM    802  H   LEU A  54     -13.653   7.264  13.810  1.00  0.96           H  
ATOM    803  HA  LEU A  54     -13.587   4.675  15.061  1.00  0.96           H  
ATOM    804 1HB  LEU A  54     -15.583   6.129  14.588  1.00  0.96           H  
ATOM    805 2HB  LEU A  54     -15.471   5.708  12.913  1.00  0.96           H  
ATOM    806  HG  LEU A  54     -15.848   3.334  13.457  1.00  0.96           H  
ATOM    807 1HD1 LEU A  54     -16.570   2.778  15.723  1.00  0.96           H  
ATOM    808 2HD1 LEU A  54     -14.921   3.448  15.712  1.00  0.96           H  
ATOM    809 3HD1 LEU A  54     -16.280   4.429  16.239  1.00  0.96           H  
ATOM    810 1HD2 LEU A  54     -18.258   3.511  14.017  1.00  0.96           H  
ATOM    811 2HD2 LEU A  54     -18.081   5.153  14.507  1.00  0.96           H  
ATOM    812 3HD2 LEU A  54     -17.803   4.757  12.864  1.00  0.96           H  
ATOM    813  N   VAL A  55     -13.078   4.771  11.814  1.00  0.94           N  
ATOM    814  CA  VAL A  55     -12.559   3.950  10.739  1.00  0.94           C  
ATOM    815  C   VAL A  55     -11.136   3.523  11.045  1.00  0.94           C  
ATOM    816  O   VAL A  55     -10.804   2.353  10.885  1.00  0.94           O  
ATOM    817  CB  VAL A  55     -12.672   4.662   9.396  1.00  0.94           C  
ATOM    818  CG1 VAL A  55     -11.961   3.892   8.338  1.00  0.94           C  
ATOM    819  CG2 VAL A  55     -14.128   4.766   9.023  1.00  0.94           C  
ATOM    820  H   VAL A  55     -13.357   5.735  11.635  1.00  0.94           H  
ATOM    821  HA  VAL A  55     -13.176   3.050  10.678  1.00  0.94           H  
ATOM    822  HB  VAL A  55     -12.221   5.658   9.473  1.00  0.94           H  
ATOM    823 1HG1 VAL A  55     -12.049   4.412   7.389  1.00  0.94           H  
ATOM    824 2HG1 VAL A  55     -10.936   3.810   8.619  1.00  0.94           H  
ATOM    825 3HG1 VAL A  55     -12.390   2.909   8.255  1.00  0.94           H  
ATOM    826 1HG2 VAL A  55     -14.206   5.258   8.081  1.00  0.94           H  
ATOM    827 2HG2 VAL A  55     -14.559   3.768   8.945  1.00  0.94           H  
ATOM    828 3HG2 VAL A  55     -14.666   5.334   9.780  1.00  0.94           H  
ATOM    829  N   ASN A  56     -10.299   4.445  11.530  1.00  0.94           N  
ATOM    830  CA  ASN A  56      -8.937   4.073  11.890  1.00  0.94           C  
ATOM    831  C   ASN A  56      -8.888   2.998  12.959  1.00  0.94           C  
ATOM    832  O   ASN A  56      -8.075   2.068  12.872  1.00  0.94           O  
ATOM    833  CB  ASN A  56      -8.177   5.297  12.347  1.00  0.94           C  
ATOM    834  CG  ASN A  56      -7.681   6.092  11.209  1.00  0.94           C  
ATOM    835  OD1 ASN A  56      -7.448   5.510  10.165  1.00  0.94           O  
ATOM    836  ND2 ASN A  56      -7.533   7.364  11.343  1.00  0.94           N  
ATOM    837  H   ASN A  56     -10.605   5.411  11.654  1.00  0.94           H  
ATOM    838  HA  ASN A  56      -8.449   3.670  11.002  1.00  0.94           H  
ATOM    839 1HB  ASN A  56      -8.843   5.924  12.948  1.00  0.94           H  
ATOM    840 2HB  ASN A  56      -7.359   5.000  12.990  1.00  0.94           H  
ATOM    841 1HD2 ASN A  56      -7.207   7.912  10.574  1.00  0.94           H  
ATOM    842 2HD2 ASN A  56      -7.755   7.798  12.212  1.00  0.94           H  
ATOM    843  N   ALA A  57      -9.790   3.068  13.941  1.00  0.93           N  
ATOM    844  CA  ALA A  57      -9.801   2.040  14.958  1.00  0.93           C  
ATOM    845  C   ALA A  57     -10.123   0.685  14.332  1.00  0.93           C  
ATOM    846  O   ALA A  57      -9.508  -0.333  14.654  1.00  0.93           O  
ATOM    847  CB  ALA A  57     -10.807   2.384  16.037  1.00  0.93           C  
ATOM    848  H   ALA A  57     -10.438   3.854  14.007  1.00  0.93           H  
ATOM    849  HA  ALA A  57      -8.812   1.993  15.395  1.00  0.93           H  
ATOM    850 1HB  ALA A  57     -10.773   1.616  16.799  1.00  0.93           H  
ATOM    851 2HB  ALA A  57     -10.543   3.345  16.466  1.00  0.93           H  
ATOM    852 3HB  ALA A  57     -11.803   2.443  15.607  1.00  0.93           H  
ATOM    853  N   TYR A  58     -11.086   0.661  13.418  1.00  0.94           N  
ATOM    854  CA  TYR A  58     -11.457  -0.599  12.794  1.00  0.94           C  
ATOM    855  C   TYR A  58     -10.382  -1.141  11.872  1.00  0.94           C  
ATOM    856  O   TYR A  58     -10.093  -2.338  11.901  1.00  0.94           O  
ATOM    857  CB  TYR A  58     -12.775  -0.455  12.060  1.00  0.94           C  
ATOM    858  CG  TYR A  58     -13.955  -0.376  13.000  1.00  0.94           C  
ATOM    859  CD1 TYR A  58     -13.940   0.482  14.034  1.00  0.94           C  
ATOM    860  CD2 TYR A  58     -15.035  -1.171  12.826  1.00  0.94           C  
ATOM    861  CE1 TYR A  58     -14.994   0.566  14.876  1.00  0.94           C  
ATOM    862  CE2 TYR A  58     -16.113  -1.095  13.695  1.00  0.94           C  
ATOM    863  CZ  TYR A  58     -16.088  -0.217  14.710  1.00  0.94           C  
ATOM    864  OH  TYR A  58     -17.144  -0.121  15.574  1.00  0.94           O  
ATOM    865  H   TYR A  58     -11.579   1.524  13.175  1.00  0.94           H  
ATOM    866  HA  TYR A  58     -11.600  -1.333  13.585  1.00  0.94           H  
ATOM    867 1HB  TYR A  58     -12.758   0.449  11.448  1.00  0.94           H  
ATOM    868 2HB  TYR A  58     -12.915  -1.307  11.399  1.00  0.94           H  
ATOM    869  HD1 TYR A  58     -13.083   1.094  14.199  1.00  0.94           H  
ATOM    870  HD2 TYR A  58     -15.038  -1.854  12.015  1.00  0.94           H  
ATOM    871  HE1 TYR A  58     -14.946   1.244  15.683  1.00  0.94           H  
ATOM    872  HE2 TYR A  58     -16.966  -1.722  13.568  1.00  0.94           H  
ATOM    873  HH  TYR A  58     -17.009   0.619  16.167  1.00  0.94           H  
ATOM    874  N   LEU A  59      -9.751  -0.271  11.088  1.00  0.96           N  
ATOM    875  CA  LEU A  59      -8.748  -0.729  10.140  1.00  0.96           C  
ATOM    876  C   LEU A  59      -7.559  -1.344  10.866  1.00  0.96           C  
ATOM    877  O   LEU A  59      -7.026  -2.387  10.458  1.00  0.96           O  
ATOM    878  CB  LEU A  59      -8.283   0.457   9.302  1.00  0.96           C  
ATOM    879  CG  LEU A  59      -9.339   1.046   8.332  1.00  0.96           C  
ATOM    880  CD1 LEU A  59      -8.787   2.315   7.736  1.00  0.96           C  
ATOM    881  CD2 LEU A  59      -9.663   0.060   7.284  1.00  0.96           C  
ATOM    882  H   LEU A  59     -10.011   0.715  11.121  1.00  0.96           H  
ATOM    883  HA  LEU A  59      -9.195  -1.478   9.495  1.00  0.96           H  
ATOM    884 1HB  LEU A  59      -7.987   1.259   9.982  1.00  0.96           H  
ATOM    885 2HB  LEU A  59      -7.413   0.161   8.718  1.00  0.96           H  
ATOM    886  HG  LEU A  59     -10.243   1.281   8.865  1.00  0.96           H  
ATOM    887 1HD1 LEU A  59      -9.514   2.742   7.050  1.00  0.96           H  
ATOM    888 2HD1 LEU A  59      -8.575   3.025   8.536  1.00  0.96           H  
ATOM    889 3HD1 LEU A  59      -7.881   2.100   7.205  1.00  0.96           H  
ATOM    890 1HD2 LEU A  59     -10.403   0.476   6.592  1.00  0.96           H  
ATOM    891 2HD2 LEU A  59      -8.760  -0.151   6.767  1.00  0.96           H  
ATOM    892 3HD2 LEU A  59     -10.059  -0.845   7.735  1.00  0.96           H  
ATOM    893  N   ALA A  60      -7.143  -0.704  11.960  1.00  0.99           N  
ATOM    894  CA  ALA A  60      -6.044  -1.220  12.752  1.00  0.99           C  
ATOM    895  C   ALA A  60      -6.427  -2.559  13.367  1.00  0.99           C  
ATOM    896  O   ALA A  60      -5.616  -3.495  13.403  1.00  0.99           O  
ATOM    897  CB  ALA A  60      -5.682  -0.222  13.810  1.00  0.99           C  
ATOM    898  H   ALA A  60      -7.597   0.166  12.250  1.00  0.99           H  
ATOM    899  HA  ALA A  60      -5.189  -1.381  12.097  1.00  0.99           H  
ATOM    900 1HB  ALA A  60      -4.848  -0.586  14.408  1.00  0.99           H  
ATOM    901 2HB  ALA A  60      -5.417   0.697  13.319  1.00  0.99           H  
ATOM    902 3HB  ALA A  60      -6.540  -0.063  14.427  1.00  0.99           H  
ATOM    903  N   ARG A  61      -7.682  -2.675  13.825  1.00  1.01           N  
ATOM    904  CA  ARG A  61      -8.127  -3.932  14.391  1.00  1.01           C  
ATOM    905  C   ARG A  61      -8.194  -5.019  13.344  1.00  1.01           C  
ATOM    906  O   ARG A  61      -7.946  -6.179  13.654  1.00  1.01           O  
ATOM    907  CB  ARG A  61      -9.451  -3.804  15.100  1.00  1.01           C  
ATOM    908  CG  ARG A  61      -9.351  -3.056  16.404  1.00  1.01           C  
ATOM    909  CD  ARG A  61     -10.585  -3.115  17.115  1.00  1.01           C  
ATOM    910  NE  ARG A  61     -11.592  -2.416  16.516  1.00  1.01           N  
ATOM    911  CZ  ARG A  61     -12.844  -2.685  16.784  1.00  1.01           C  
ATOM    912  NH1 ARG A  61     -13.129  -3.631  17.638  1.00  1.01           N  
ATOM    913  NH2 ARG A  61     -13.777  -2.042  16.203  1.00  1.01           N  
ATOM    914  H   ARG A  61      -8.327  -1.881  13.810  1.00  1.01           H  
ATOM    915  HA  ARG A  61      -7.403  -4.229  15.144  1.00  1.01           H  
ATOM    916 1HB  ARG A  61     -10.169  -3.293  14.457  1.00  1.01           H  
ATOM    917 2HB  ARG A  61      -9.841  -4.792  15.322  1.00  1.01           H  
ATOM    918 1HG  ARG A  61      -8.599  -3.534  17.025  1.00  1.01           H  
ATOM    919 2HG  ARG A  61      -9.076  -2.028  16.252  1.00  1.01           H  
ATOM    920 1HD  ARG A  61     -10.904  -4.144  17.155  1.00  1.01           H  
ATOM    921 2HD  ARG A  61     -10.483  -2.739  18.107  1.00  1.01           H  
ATOM    922  HE  ARG A  61     -11.368  -1.685  15.847  1.00  1.01           H  
ATOM    923 1HH1 ARG A  61     -12.383  -4.144  18.090  1.00  1.01           H  
ATOM    924 2HH1 ARG A  61     -14.087  -3.874  17.805  1.00  1.01           H  
ATOM    925 1HH2 ARG A  61     -13.535  -1.326  15.541  1.00  1.01           H  
ATOM    926 2HH2 ARG A  61     -14.749  -2.261  16.403  1.00  1.01           H  
ATOM    927  N   ILE A  62      -8.487  -4.680  12.091  1.00  1.04           N  
ATOM    928  CA  ILE A  62      -8.486  -5.716  11.075  1.00  1.04           C  
ATOM    929  C   ILE A  62      -7.106  -6.315  10.982  1.00  1.04           C  
ATOM    930  O   ILE A  62      -6.939  -7.528  11.018  1.00  1.04           O  
ATOM    931  CB  ILE A  62      -8.948  -5.221   9.688  1.00  1.04           C  
ATOM    932  CG1 ILE A  62     -10.450  -4.856   9.693  1.00  1.04           C  
ATOM    933  CG2 ILE A  62      -8.669  -6.287   8.656  1.00  1.04           C  
ATOM    934  CD1 ILE A  62     -10.927  -4.099   8.457  1.00  1.04           C  
ATOM    935  H   ILE A  62      -8.727  -3.714  11.858  1.00  1.04           H  
ATOM    936  HA  ILE A  62      -9.162  -6.514  11.385  1.00  1.04           H  
ATOM    937  HB  ILE A  62      -8.394  -4.316   9.431  1.00  1.04           H  
ATOM    938 1HG1 ILE A  62     -11.012  -5.774   9.752  1.00  1.04           H  
ATOM    939 2HG1 ILE A  62     -10.669  -4.265  10.569  1.00  1.04           H  
ATOM    940 1HG2 ILE A  62      -8.975  -5.937   7.675  1.00  1.04           H  
ATOM    941 2HG2 ILE A  62      -7.606  -6.523   8.638  1.00  1.04           H  
ATOM    942 3HG2 ILE A  62      -9.227  -7.191   8.912  1.00  1.04           H  
ATOM    943 1HD1 ILE A  62     -11.994  -3.904   8.545  1.00  1.04           H  
ATOM    944 2HD1 ILE A  62     -10.396  -3.161   8.375  1.00  1.04           H  
ATOM    945 3HD1 ILE A  62     -10.742  -4.695   7.569  1.00  1.04           H  
ATOM    946  N   GLN A  63      -6.088  -5.459  10.942  1.00  1.05           N  
ATOM    947  CA  GLN A  63      -4.727  -5.968  10.846  1.00  1.05           C  
ATOM    948  C   GLN A  63      -4.332  -6.833  12.068  1.00  1.05           C  
ATOM    949  O   GLN A  63      -3.674  -7.867  11.919  1.00  1.05           O  
ATOM    950  CB  GLN A  63      -3.779  -4.784  10.655  1.00  1.05           C  
ATOM    951  CG  GLN A  63      -3.944  -4.124   9.284  1.00  1.05           C  
ATOM    952  CD  GLN A  63      -3.098  -2.897   9.107  1.00  1.05           C  
ATOM    953  OE1 GLN A  63      -1.984  -2.819   9.638  1.00  1.05           O  
ATOM    954  NE2 GLN A  63      -3.622  -1.927   8.358  1.00  1.05           N  
ATOM    955  H   GLN A  63      -6.276  -4.453  10.937  1.00  1.05           H  
ATOM    956  HA  GLN A  63      -4.667  -6.598   9.960  1.00  1.05           H  
ATOM    957 1HB  GLN A  63      -3.976  -4.031  11.422  1.00  1.05           H  
ATOM    958 2HB  GLN A  63      -2.749  -5.112  10.766  1.00  1.05           H  
ATOM    959 1HG  GLN A  63      -3.673  -4.841   8.512  1.00  1.05           H  
ATOM    960 2HG  GLN A  63      -4.992  -3.830   9.172  1.00  1.05           H  
ATOM    961 1HE2 GLN A  63      -3.112  -1.065   8.199  1.00  1.05           H  
ATOM    962 2HE2 GLN A  63      -4.531  -2.045   7.960  1.00  1.05           H  
ATOM    963  N   ASP A  64      -4.780  -6.434  13.267  1.00  1.05           N  
ATOM    964  CA  ASP A  64      -4.508  -7.168  14.518  1.00  1.05           C  
ATOM    965  C   ASP A  64      -5.228  -8.523  14.584  1.00  1.05           C  
ATOM    966  O   ASP A  64      -4.622  -9.571  14.825  1.00  1.05           O  
ATOM    967  CB  ASP A  64      -4.931  -6.285  15.718  1.00  1.05           C  
ATOM    968  CG  ASP A  64      -4.715  -6.866  17.145  1.00  1.05           C  
ATOM    969  OD1 ASP A  64      -3.611  -7.274  17.458  1.00  1.05           O  
ATOM    970  OD2 ASP A  64      -5.643  -6.763  17.953  1.00  1.05           O  
ATOM    971  H   ASP A  64      -5.302  -5.557  13.316  1.00  1.05           H  
ATOM    972  HA  ASP A  64      -3.435  -7.348  14.577  1.00  1.05           H  
ATOM    973 1HB  ASP A  64      -4.414  -5.326  15.648  1.00  1.05           H  
ATOM    974 2HB  ASP A  64      -5.990  -6.070  15.619  1.00  1.05           H  
ATOM    975  N   VAL A  65      -6.530  -8.486  14.370  1.00  1.02           N  
ATOM    976  CA  VAL A  65      -7.420  -9.628  14.466  1.00  1.02           C  
ATOM    977  C   VAL A  65      -7.242 -10.645  13.337  1.00  1.02           C  
ATOM    978  O   VAL A  65      -7.251 -11.855  13.584  1.00  1.02           O  
ATOM    979  CB  VAL A  65      -8.838  -9.116  14.556  1.00  1.02           C  
ATOM    980  CG1 VAL A  65      -9.777 -10.185  14.506  1.00  1.02           C  
ATOM    981  CG2 VAL A  65      -8.999  -8.362  15.865  1.00  1.02           C  
ATOM    982  H   VAL A  65      -6.949  -7.594  14.138  1.00  1.02           H  
ATOM    983  HA  VAL A  65      -7.202 -10.127  15.408  1.00  1.02           H  
ATOM    984  HB  VAL A  65      -9.025  -8.465  13.711  1.00  1.02           H  
ATOM    985 1HG1 VAL A  65     -10.777  -9.766  14.573  1.00  1.02           H  
ATOM    986 2HG1 VAL A  65      -9.668 -10.729  13.570  1.00  1.02           H  
ATOM    987 3HG1 VAL A  65      -9.592 -10.834  15.347  1.00  1.02           H  
ATOM    988 1HG2 VAL A  65     -10.008  -7.980  15.933  1.00  1.02           H  
ATOM    989 2HG2 VAL A  65      -8.809  -9.035  16.701  1.00  1.02           H  
ATOM    990 3HG2 VAL A  65      -8.290  -7.530  15.899  1.00  1.02           H  
ATOM    991  N   ASP A  66      -7.047 -10.193  12.092  1.00  0.98           N  
ATOM    992  CA  ASP A  66      -6.803 -11.158  11.017  1.00  0.98           C  
ATOM    993  C   ASP A  66      -5.586 -12.028  11.276  1.00  0.98           C  
ATOM    994  O   ASP A  66      -5.544 -13.159  10.794  1.00  0.98           O  
ATOM    995  CB  ASP A  66      -6.677 -10.502   9.646  1.00  0.98           C  
ATOM    996  CG  ASP A  66      -7.998 -10.200   8.968  1.00  0.98           C  
ATOM    997  OD1 ASP A  66      -9.035 -10.783   9.311  1.00  0.98           O  
ATOM    998  OD2 ASP A  66      -7.983  -9.413   8.091  1.00  0.98           O  
ATOM    999  H   ASP A  66      -7.046  -9.193  11.879  1.00  0.98           H  
ATOM   1000  HA  ASP A  66      -7.670 -11.812  10.966  1.00  0.98           H  
ATOM   1001 1HB  ASP A  66      -6.121  -9.564   9.753  1.00  0.98           H  
ATOM   1002 2HB  ASP A  66      -6.091 -11.144   8.991  1.00  0.98           H  
ATOM   1003  N   GLY A  67      -4.646 -11.557  12.107  1.00  0.91           N  
ATOM   1004  CA  GLY A  67      -3.461 -12.321  12.483  1.00  0.91           C  
ATOM   1005  C   GLY A  67      -3.835 -13.632  13.203  1.00  0.91           C  
ATOM   1006  O   GLY A  67      -3.012 -14.542  13.315  1.00  0.91           O  
ATOM   1007  H   GLY A  67      -4.747 -10.623  12.490  1.00  0.91           H  
ATOM   1008 1HA  GLY A  67      -2.871 -12.539  11.594  1.00  0.91           H  
ATOM   1009 2HA  GLY A  67      -2.842 -11.710  13.140  1.00  0.91           H  
ATOM   1010  N   TYR A  68      -5.081 -13.721  13.683  1.00  0.83           N  
ATOM   1011  CA  TYR A  68      -5.616 -14.891  14.355  1.00  0.83           C  
ATOM   1012  C   TYR A  68      -6.725 -15.573  13.539  1.00  0.83           C  
ATOM   1013  O   TYR A  68      -6.854 -16.797  13.581  1.00  0.83           O  
ATOM   1014  CB  TYR A  68      -6.232 -14.481  15.689  1.00  0.83           C  
ATOM   1015  CG  TYR A  68      -5.327 -13.860  16.686  1.00  0.83           C  
ATOM   1016  CD1 TYR A  68      -5.209 -12.478  16.723  1.00  0.83           C  
ATOM   1017  CD2 TYR A  68      -4.660 -14.644  17.605  1.00  0.83           C  
ATOM   1018  CE1 TYR A  68      -4.413 -11.879  17.673  1.00  0.83           C  
ATOM   1019  CE2 TYR A  68      -3.863 -14.051  18.560  1.00  0.83           C  
ATOM   1020  CZ  TYR A  68      -3.736 -12.673  18.598  1.00  0.83           C  
ATOM   1021  OH  TYR A  68      -2.939 -12.087  19.556  1.00  0.83           O  
ATOM   1022  H   TYR A  68      -5.705 -12.930  13.569  1.00  0.83           H  
ATOM   1023  HA  TYR A  68      -4.813 -15.610  14.509  1.00  0.83           H  
ATOM   1024 1HB  TYR A  68      -6.999 -13.755  15.482  1.00  0.83           H  
ATOM   1025 2HB  TYR A  68      -6.719 -15.341  16.150  1.00  0.83           H  
ATOM   1026  HD1 TYR A  68      -5.749 -11.868  16.000  1.00  0.83           H  
ATOM   1027  HD2 TYR A  68      -4.768 -15.728  17.580  1.00  0.83           H  
ATOM   1028  HE1 TYR A  68      -4.321 -10.788  17.697  1.00  0.83           H  
ATOM   1029  HE2 TYR A  68      -3.335 -14.667  19.289  1.00  0.83           H  
ATOM   1030  HH  TYR A  68      -2.527 -12.772  20.090  1.00  0.83           H  
ATOM   1031  N   PHE A  69      -7.546 -14.785  12.821  1.00  0.76           N  
ATOM   1032  CA  PHE A  69      -8.728 -15.358  12.161  1.00  0.76           C  
ATOM   1033  C   PHE A  69      -8.829 -15.332  10.634  1.00  0.76           C  
ATOM   1034  O   PHE A  69      -9.703 -16.009  10.099  1.00  0.76           O  
ATOM   1035  CB  PHE A  69      -9.961 -14.649  12.677  1.00  0.76           C  
ATOM   1036  CG  PHE A  69     -10.106 -14.742  14.122  1.00  0.76           C  
ATOM   1037  CD1 PHE A  69      -9.687 -13.715  14.832  1.00  0.76           C  
ATOM   1038  CD2 PHE A  69     -10.665 -15.820  14.776  1.00  0.76           C  
ATOM   1039  CE1 PHE A  69      -9.785 -13.682  16.153  1.00  0.76           C  
ATOM   1040  CE2 PHE A  69     -10.779 -15.806  16.143  1.00  0.76           C  
ATOM   1041  CZ  PHE A  69     -10.341 -14.725  16.833  1.00  0.76           C  
ATOM   1042  H   PHE A  69      -7.386 -13.780  12.811  1.00  0.76           H  
ATOM   1043  HA  PHE A  69      -8.781 -16.402  12.462  1.00  0.76           H  
ATOM   1044 1HB  PHE A  69      -9.926 -13.594  12.399  1.00  0.76           H  
ATOM   1045 2HB  PHE A  69     -10.844 -15.086  12.218  1.00  0.76           H  
ATOM   1046  HD1 PHE A  69      -9.250 -12.892  14.307  1.00  0.76           H  
ATOM   1047  HD2 PHE A  69     -11.019 -16.670  14.216  1.00  0.76           H  
ATOM   1048  HE1 PHE A  69      -9.421 -12.812  16.646  1.00  0.76           H  
ATOM   1049  HE2 PHE A  69     -11.220 -16.647  16.672  1.00  0.76           H  
ATOM   1050  HZ  PHE A  69     -10.436 -14.699  17.909  1.00  0.76           H  
ATOM   1051  N   LYS A  70      -8.011 -14.542   9.922  1.00  0.71           N  
ATOM   1052  CA  LYS A  70      -8.130 -14.425   8.454  1.00  0.71           C  
ATOM   1053  C   LYS A  70      -9.560 -14.137   7.951  1.00  0.71           C  
ATOM   1054  O   LYS A  70     -10.094 -14.880   7.115  1.00  0.71           O  
ATOM   1055  CB  LYS A  70      -7.617 -15.693   7.788  1.00  0.71           C  
ATOM   1056  CG  LYS A  70      -6.169 -16.026   8.106  1.00  0.71           C  
ATOM   1057  CD  LYS A  70      -5.705 -17.227   7.302  1.00  0.71           C  
ATOM   1058  CE  LYS A  70      -4.297 -17.650   7.683  1.00  0.71           C  
ATOM   1059  NZ  LYS A  70      -3.291 -16.598   7.358  1.00  0.71           N  
ATOM   1060  H   LYS A  70      -7.258 -14.031  10.378  1.00  0.71           H  
ATOM   1061  HA  LYS A  70      -7.501 -13.590   8.138  1.00  0.71           H  
ATOM   1062 1HB  LYS A  70      -8.230 -16.546   8.077  1.00  0.71           H  
ATOM   1063 2HB  LYS A  70      -7.704 -15.587   6.716  1.00  0.71           H  
ATOM   1064 1HG  LYS A  70      -5.540 -15.169   7.874  1.00  0.71           H  
ATOM   1065 2HG  LYS A  70      -6.074 -16.248   9.170  1.00  0.71           H  
ATOM   1066 1HD  LYS A  70      -6.394 -18.058   7.473  1.00  0.71           H  
ATOM   1067 2HD  LYS A  70      -5.727 -16.976   6.243  1.00  0.71           H  
ATOM   1068 1HE  LYS A  70      -4.263 -17.854   8.752  1.00  0.71           H  
ATOM   1069 2HE  LYS A  70      -4.044 -18.561   7.141  1.00  0.71           H  
ATOM   1070 1HZ  LYS A  70      -2.369 -16.917   7.623  1.00  0.71           H  
ATOM   1071 2HZ  LYS A  70      -3.309 -16.409   6.364  1.00  0.71           H  
ATOM   1072 3HZ  LYS A  70      -3.516 -15.752   7.866  1.00  0.71           H  
ATOM   1073  N   SER A  71     -10.209 -13.097   8.492  1.00  0.68           N  
ATOM   1074  CA  SER A  71     -11.592 -12.809   8.126  1.00  0.68           C  
ATOM   1075  C   SER A  71     -11.747 -11.798   6.988  1.00  0.68           C  
ATOM   1076  O   SER A  71     -12.722 -11.851   6.230  1.00  0.68           O  
ATOM   1077  CB  SER A  71     -12.305 -12.288   9.341  1.00  0.68           C  
ATOM   1078  OG  SER A  71     -11.796 -11.037   9.736  1.00  0.68           O  
ATOM   1079  H   SER A  71      -9.723 -12.460   9.125  1.00  0.68           H  
ATOM   1080  HA  SER A  71     -12.058 -13.741   7.813  1.00  0.68           H  
ATOM   1081 1HB  SER A  71     -13.366 -12.206   9.146  1.00  0.68           H  
ATOM   1082 2HB  SER A  71     -12.179 -13.002  10.152  1.00  0.68           H  
ATOM   1083  HG  SER A  71     -10.816 -11.056   9.584  1.00  0.68           H  
ATOM   1084  N   VAL A  72     -10.767 -10.917   6.828  1.00  0.67           N  
ATOM   1085  CA  VAL A  72     -10.830  -9.891   5.775  1.00  0.67           C  
ATOM   1086  C   VAL A  72      -9.777 -10.180   4.700  1.00  0.67           C  
ATOM   1087  O   VAL A  72      -8.641 -10.538   5.006  1.00  0.67           O  
ATOM   1088  CB  VAL A  72     -10.651  -8.466   6.363  1.00  0.67           C  
ATOM   1089  CG1 VAL A  72     -10.695  -7.395   5.249  1.00  0.67           C  
ATOM   1090  CG2 VAL A  72     -11.743  -8.207   7.397  1.00  0.67           C  
ATOM   1091  H   VAL A  72     -10.004 -10.907   7.518  1.00  0.67           H  
ATOM   1092  HA  VAL A  72     -11.807  -9.926   5.307  1.00  0.67           H  
ATOM   1093  HB  VAL A  72      -9.684  -8.399   6.831  1.00  0.67           H  
ATOM   1094 1HG1 VAL A  72     -10.557  -6.411   5.686  1.00  0.67           H  
ATOM   1095 2HG1 VAL A  72      -9.903  -7.577   4.535  1.00  0.67           H  
ATOM   1096 3HG1 VAL A  72     -11.654  -7.426   4.743  1.00  0.67           H  
ATOM   1097 1HG2 VAL A  72     -11.621  -7.218   7.823  1.00  0.67           H  
ATOM   1098 2HG2 VAL A  72     -12.691  -8.274   6.916  1.00  0.67           H  
ATOM   1099 3HG2 VAL A  72     -11.680  -8.950   8.189  1.00  0.67           H  
ATOM   1100  N   THR A  73     -10.178 -10.089   3.432  1.00  0.68           N  
ATOM   1101  CA  THR A  73      -9.263 -10.363   2.328  1.00  0.68           C  
ATOM   1102  C   THR A  73      -8.770  -9.098   1.636  1.00  0.68           C  
ATOM   1103  O   THR A  73      -7.701  -9.097   1.021  1.00  0.68           O  
ATOM   1104  CB  THR A  73      -9.951 -11.242   1.288  1.00  0.68           C  
ATOM   1105  OG1 THR A  73     -11.102 -10.546   0.783  1.00  0.68           O  
ATOM   1106  CG2 THR A  73     -10.363 -12.552   1.897  1.00  0.68           C  
ATOM   1107  H   THR A  73     -11.130  -9.794   3.235  1.00  0.68           H  
ATOM   1108  HA  THR A  73      -8.396 -10.895   2.718  1.00  0.68           H  
ATOM   1109  HB  THR A  73      -9.265 -11.429   0.479  1.00  0.68           H  
ATOM   1110  HG1 THR A  73     -11.543 -10.066   1.516  1.00  0.68           H  
ATOM   1111 1HG2 THR A  73     -10.848 -13.170   1.142  1.00  0.68           H  
ATOM   1112 2HG2 THR A  73      -9.483 -13.063   2.276  1.00  0.68           H  
ATOM   1113 3HG2 THR A  73     -11.045 -12.356   2.711  1.00  0.68           H  
ATOM   1114  N   GLU A  74      -9.530  -8.014   1.752  1.00  0.70           N  
ATOM   1115  CA  GLU A  74      -9.122  -6.765   1.119  1.00  0.70           C  
ATOM   1116  C   GLU A  74      -9.681  -5.581   1.893  1.00  0.70           C  
ATOM   1117  O   GLU A  74     -10.808  -5.610   2.376  1.00  0.70           O  
ATOM   1118  CB  GLU A  74      -9.535  -6.734  -0.361  1.00  0.70           C  
ATOM   1119  CG  GLU A  74      -8.910  -5.594  -1.162  1.00  0.70           C  
ATOM   1120  CD  GLU A  74      -9.205  -5.679  -2.634  1.00  0.70           C  
ATOM   1121  OE1 GLU A  74     -10.346  -5.575  -3.002  1.00  0.70           O  
ATOM   1122  OE2 GLU A  74      -8.282  -5.869  -3.392  1.00  0.70           O  
ATOM   1123  H   GLU A  74     -10.416  -8.082   2.246  1.00  0.70           H  
ATOM   1124  HA  GLU A  74      -8.035  -6.697   1.159  1.00  0.70           H  
ATOM   1125 1HB  GLU A  74      -9.260  -7.675  -0.838  1.00  0.70           H  
ATOM   1126 2HB  GLU A  74     -10.619  -6.636  -0.433  1.00  0.70           H  
ATOM   1127 1HG  GLU A  74      -9.256  -4.643  -0.786  1.00  0.70           H  
ATOM   1128 2HG  GLU A  74      -7.832  -5.630  -1.017  1.00  0.70           H  
ATOM   1129  N   VAL A  75      -8.899  -4.528   2.010  1.00  0.74           N  
ATOM   1130  CA  VAL A  75      -9.344  -3.328   2.710  1.00  0.74           C  
ATOM   1131  C   VAL A  75      -9.534  -2.166   1.752  1.00  0.74           C  
ATOM   1132  O   VAL A  75      -8.718  -1.960   0.854  1.00  0.74           O  
ATOM   1133  CB  VAL A  75      -8.366  -2.980   3.829  1.00  0.74           C  
ATOM   1134  CG1 VAL A  75      -8.756  -1.711   4.482  1.00  0.74           C  
ATOM   1135  CG2 VAL A  75      -8.381  -4.099   4.878  1.00  0.74           C  
ATOM   1136  H   VAL A  75      -7.977  -4.552   1.596  1.00  0.74           H  
ATOM   1137  HA  VAL A  75     -10.300  -3.533   3.179  1.00  0.74           H  
ATOM   1138  HB  VAL A  75      -7.371  -2.866   3.415  1.00  0.74           H  
ATOM   1139 1HG1 VAL A  75      -8.040  -1.515   5.260  1.00  0.74           H  
ATOM   1140 2HG1 VAL A  75      -8.746  -0.892   3.764  1.00  0.74           H  
ATOM   1141 3HG1 VAL A  75      -9.751  -1.808   4.907  1.00  0.74           H  
ATOM   1142 1HG2 VAL A  75      -7.687  -3.856   5.683  1.00  0.74           H  
ATOM   1143 2HG2 VAL A  75      -9.389  -4.193   5.286  1.00  0.74           H  
ATOM   1144 3HG2 VAL A  75      -8.086  -5.040   4.420  1.00  0.74           H  
ATOM   1145  N   ASN A  76     -10.651  -1.452   1.906  1.00  0.77           N  
ATOM   1146  CA  ASN A  76     -10.993  -0.337   1.036  1.00  0.77           C  
ATOM   1147  C   ASN A  76     -10.017   0.816   1.287  1.00  0.77           C  
ATOM   1148  O   ASN A  76     -10.076   1.466   2.337  1.00  0.77           O  
ATOM   1149  CB  ASN A  76     -12.431   0.106   1.269  1.00  0.77           C  
ATOM   1150  CG  ASN A  76     -12.925   1.177   0.310  1.00  0.77           C  
ATOM   1151  OD1 ASN A  76     -12.192   2.060  -0.181  1.00  0.77           O  
ATOM   1152  ND2 ASN A  76     -14.198   1.098   0.018  1.00  0.77           N  
ATOM   1153  H   ASN A  76     -11.265  -1.677   2.682  1.00  0.77           H  
ATOM   1154  HA  ASN A  76     -10.928  -0.695   0.021  1.00  0.77           H  
ATOM   1155 1HB  ASN A  76     -13.101  -0.740   1.240  1.00  0.77           H  
ATOM   1156 2HB  ASN A  76     -12.505   0.509   2.276  1.00  0.77           H  
ATOM   1157 1HD2 ASN A  76     -14.615   1.762  -0.607  1.00  0.77           H  
ATOM   1158 2HD2 ASN A  76     -14.755   0.369   0.415  1.00  0.77           H  
ATOM   1159  N   PRO A  77      -9.152   1.151   0.317  1.00  0.81           N  
ATOM   1160  CA  PRO A  77      -8.085   2.120   0.441  1.00  0.81           C  
ATOM   1161  C   PRO A  77      -8.600   3.546   0.630  1.00  0.81           C  
ATOM   1162  O   PRO A  77      -7.858   4.419   1.083  1.00  0.81           O  
ATOM   1163  CB  PRO A  77      -7.353   1.954  -0.891  1.00  0.81           C  
ATOM   1164  CG  PRO A  77      -8.387   1.445  -1.855  1.00  0.81           C  
ATOM   1165  CD  PRO A  77      -9.288   0.576  -1.057  1.00  0.81           C  
ATOM   1166  HA  PRO A  77      -7.432   1.832   1.279  1.00  0.81           H  
ATOM   1167 1HB  PRO A  77      -6.981   2.896  -1.206  1.00  0.81           H  
ATOM   1168 2HB  PRO A  77      -6.488   1.279  -0.772  1.00  0.81           H  
ATOM   1169 1HG  PRO A  77      -8.925   2.307  -2.285  1.00  0.81           H  
ATOM   1170 2HG  PRO A  77      -7.922   0.911  -2.698  1.00  0.81           H  
ATOM   1171 1HD  PRO A  77     -10.307   0.711  -1.470  1.00  0.81           H  
ATOM   1172 2HD  PRO A  77      -8.946  -0.468  -1.102  1.00  0.81           H  
ATOM   1173  N   ASP A  78      -9.873   3.783   0.284  1.00  0.84           N  
ATOM   1174  CA  ASP A  78     -10.463   5.107   0.400  1.00  0.84           C  
ATOM   1175  C   ASP A  78     -11.353   5.259   1.633  1.00  0.84           C  
ATOM   1176  O   ASP A  78     -11.983   6.307   1.808  1.00  0.84           O  
ATOM   1177  CB  ASP A  78     -11.313   5.450  -0.831  1.00  0.84           C  
ATOM   1178  CG  ASP A  78     -10.540   5.611  -2.156  1.00  0.84           C  
ATOM   1179  OD1 ASP A  78      -9.455   6.174  -2.197  1.00  0.84           O  
ATOM   1180  OD2 ASP A  78     -11.074   5.210  -3.147  1.00  0.84           O  
ATOM   1181  H   ASP A  78     -10.478   3.031  -0.043  1.00  0.84           H  
ATOM   1182  HA  ASP A  78      -9.655   5.835   0.473  1.00  0.84           H  
ATOM   1183 1HB  ASP A  78     -12.059   4.665  -0.973  1.00  0.84           H  
ATOM   1184 2HB  ASP A  78     -11.859   6.374  -0.635  1.00  0.84           H  
ATOM   1185  N   ALA A  79     -11.386   4.262   2.528  1.00  0.86           N  
ATOM   1186  CA  ALA A  79     -12.290   4.348   3.684  1.00  0.86           C  
ATOM   1187  C   ALA A  79     -12.033   5.601   4.523  1.00  0.86           C  
ATOM   1188  O   ALA A  79     -12.968   6.183   5.072  1.00  0.86           O  
ATOM   1189  CB  ALA A  79     -12.154   3.110   4.558  1.00  0.86           C  
ATOM   1190  H   ALA A  79     -10.836   3.409   2.388  1.00  0.86           H  
ATOM   1191  HA  ALA A  79     -13.312   4.396   3.310  1.00  0.86           H  
ATOM   1192 1HB  ALA A  79     -12.854   3.164   5.387  1.00  0.86           H  
ATOM   1193 2HB  ALA A  79     -12.373   2.222   3.963  1.00  0.86           H  
ATOM   1194 3HB  ALA A  79     -11.138   3.044   4.943  1.00  0.86           H  
ATOM   1195  N   LEU A  80     -10.772   6.013   4.633  1.00  0.88           N  
ATOM   1196  CA  LEU A  80     -10.422   7.185   5.425  1.00  0.88           C  
ATOM   1197  C   LEU A  80     -10.743   8.501   4.732  1.00  0.88           C  
ATOM   1198  O   LEU A  80     -11.129   9.470   5.385  1.00  0.88           O  
ATOM   1199  CB  LEU A  80      -8.958   7.092   5.819  1.00  0.88           C  
ATOM   1200  CG  LEU A  80      -8.734   5.970   6.781  1.00  0.88           C  
ATOM   1201  CD1 LEU A  80      -7.243   5.785   7.061  1.00  0.88           C  
ATOM   1202  CD2 LEU A  80      -9.541   6.308   8.053  1.00  0.88           C  
ATOM   1203  H   LEU A  80     -10.048   5.494   4.156  1.00  0.88           H  
ATOM   1204  HA  LEU A  80     -11.006   7.149   6.341  1.00  0.88           H  
ATOM   1205 1HB  LEU A  80      -8.353   6.919   4.929  1.00  0.88           H  
ATOM   1206 2HB  LEU A  80      -8.648   8.024   6.291  1.00  0.88           H  
ATOM   1207  HG  LEU A  80      -9.110   5.046   6.352  1.00  0.88           H  
ATOM   1208 1HD1 LEU A  80      -7.098   4.962   7.756  1.00  0.88           H  
ATOM   1209 2HD1 LEU A  80      -6.723   5.558   6.130  1.00  0.88           H  
ATOM   1210 3HD1 LEU A  80      -6.836   6.699   7.493  1.00  0.88           H  
ATOM   1211 1HD2 LEU A  80      -9.437   5.515   8.773  1.00  0.88           H  
ATOM   1212 2HD2 LEU A  80      -9.169   7.233   8.481  1.00  0.88           H  
ATOM   1213 3HD2 LEU A  80     -10.589   6.428   7.803  1.00  0.88           H  
ATOM   1214  N   TRP A  81     -10.604   8.548   3.407  1.00  0.89           N  
ATOM   1215  CA  TRP A  81     -10.957   9.770   2.693  1.00  0.89           C  
ATOM   1216  C   TRP A  81     -12.444   9.988   2.868  1.00  0.89           C  
ATOM   1217  O   TRP A  81     -12.896  11.092   3.185  1.00  0.89           O  
ATOM   1218  CB  TRP A  81     -10.622   9.693   1.210  1.00  0.89           C  
ATOM   1219  CG  TRP A  81     -11.009  10.935   0.440  1.00  0.89           C  
ATOM   1220  CD1 TRP A  81     -10.259  12.062   0.272  1.00  0.89           C  
ATOM   1221  CD2 TRP A  81     -12.251  11.172  -0.276  1.00  0.89           C  
ATOM   1222  NE1 TRP A  81     -10.944  12.979  -0.493  1.00  0.89           N  
ATOM   1223  CE2 TRP A  81     -12.164  12.450  -0.835  1.00  0.89           C  
ATOM   1224  CE3 TRP A  81     -13.409  10.415  -0.481  1.00  0.89           C  
ATOM   1225  CZ2 TRP A  81     -13.193  12.991  -1.590  1.00  0.89           C  
ATOM   1226  CZ3 TRP A  81     -14.437  10.950  -1.234  1.00  0.89           C  
ATOM   1227  CH2 TRP A  81     -14.334  12.209  -1.777  1.00  0.89           C  
ATOM   1228  H   TRP A  81     -10.291   7.733   2.899  1.00  0.89           H  
ATOM   1229  HA  TRP A  81     -10.424  10.611   3.134  1.00  0.89           H  
ATOM   1230 1HB  TRP A  81      -9.552   9.530   1.086  1.00  0.89           H  
ATOM   1231 2HB  TRP A  81     -11.136   8.836   0.766  1.00  0.89           H  
ATOM   1232  HD1 TRP A  81      -9.262  12.213   0.682  1.00  0.89           H  
ATOM   1233  HE1 TRP A  81     -10.603  13.892  -0.762  1.00  0.89           H  
ATOM   1234  HE3 TRP A  81     -13.493   9.423  -0.058  1.00  0.89           H  
ATOM   1235  HZ2 TRP A  81     -13.130  13.987  -2.027  1.00  0.89           H  
ATOM   1236  HZ3 TRP A  81     -15.333  10.347  -1.385  1.00  0.89           H  
ATOM   1237  HH2 TRP A  81     -15.162  12.603  -2.365  1.00  0.89           H  
ATOM   1238  N   ILE A  82     -13.198   8.903   2.696  1.00  0.90           N  
ATOM   1239  CA  ILE A  82     -14.636   8.959   2.817  1.00  0.90           C  
ATOM   1240  C   ILE A  82     -14.989   9.387   4.224  1.00  0.90           C  
ATOM   1241  O   ILE A  82     -15.816  10.281   4.417  1.00  0.90           O  
ATOM   1242  CB  ILE A  82     -15.248   7.578   2.573  1.00  0.90           C  
ATOM   1243  CG1 ILE A  82     -15.077   7.160   1.110  1.00  0.90           C  
ATOM   1244  CG2 ILE A  82     -16.707   7.615   2.973  1.00  0.90           C  
ATOM   1245  CD1 ILE A  82     -15.372   5.693   0.870  1.00  0.90           C  
ATOM   1246  H   ILE A  82     -12.755   8.017   2.449  1.00  0.90           H  
ATOM   1247  HA  ILE A  82     -15.034   9.679   2.109  1.00  0.90           H  
ATOM   1248  HB  ILE A  82     -14.727   6.840   3.183  1.00  0.90           H  
ATOM   1249 1HG1 ILE A  82     -15.740   7.756   0.488  1.00  0.90           H  
ATOM   1250 2HG1 ILE A  82     -14.051   7.351   0.810  1.00  0.90           H  
ATOM   1251 1HG2 ILE A  82     -17.151   6.632   2.828  1.00  0.90           H  
ATOM   1252 2HG2 ILE A  82     -16.781   7.898   4.018  1.00  0.90           H  
ATOM   1253 3HG2 ILE A  82     -17.233   8.348   2.362  1.00  0.90           H  
ATOM   1254 1HD1 ILE A  82     -15.224   5.458  -0.189  1.00  0.90           H  
ATOM   1255 2HD1 ILE A  82     -14.696   5.085   1.471  1.00  0.90           H  
ATOM   1256 3HD1 ILE A  82     -16.399   5.474   1.148  1.00  0.90           H  
ATOM   1257  N   ALA A  83     -14.347   8.780   5.214  1.00  0.91           N  
ATOM   1258  CA  ALA A  83     -14.633   9.140   6.577  1.00  0.91           C  
ATOM   1259  C   ALA A  83     -14.377  10.608   6.834  1.00  0.91           C  
ATOM   1260  O   ALA A  83     -15.172  11.259   7.502  1.00  0.91           O  
ATOM   1261  CB  ALA A  83     -13.784   8.320   7.495  1.00  0.91           C  
ATOM   1262  H   ALA A  83     -13.682   8.030   5.027  1.00  0.91           H  
ATOM   1263  HA  ALA A  83     -15.682   8.942   6.761  1.00  0.91           H  
ATOM   1264 1HB  ALA A  83     -14.025   8.564   8.510  1.00  0.91           H  
ATOM   1265 2HB  ALA A  83     -13.956   7.287   7.318  1.00  0.91           H  
ATOM   1266 3HB  ALA A  83     -12.741   8.536   7.302  1.00  0.91           H  
ATOM   1267  N   ALA A  84     -13.294  11.154   6.274  1.00  0.93           N  
ATOM   1268  CA  ALA A  84     -12.992  12.562   6.471  1.00  0.93           C  
ATOM   1269  C   ALA A  84     -14.096  13.430   5.906  1.00  0.93           C  
ATOM   1270  O   ALA A  84     -14.540  14.388   6.551  1.00  0.93           O  
ATOM   1271  CB  ALA A  84     -11.671  12.900   5.824  1.00  0.93           C  
ATOM   1272  H   ALA A  84     -12.650  10.577   5.734  1.00  0.93           H  
ATOM   1273  HA  ALA A  84     -12.933  12.755   7.539  1.00  0.93           H  
ATOM   1274 1HB  ALA A  84     -11.437  13.948   5.992  1.00  0.93           H  
ATOM   1275 2HB  ALA A  84     -10.891  12.275   6.258  1.00  0.93           H  
ATOM   1276 3HB  ALA A  84     -11.731  12.709   4.755  1.00  0.93           H  
ATOM   1277  N   GLN A  85     -14.617  13.050   4.743  1.00  0.96           N  
ATOM   1278  CA  GLN A  85     -15.683  13.822   4.128  1.00  0.96           C  
ATOM   1279  C   GLN A  85     -16.915  13.784   5.016  1.00  0.96           C  
ATOM   1280  O   GLN A  85     -17.626  14.786   5.153  1.00  0.96           O  
ATOM   1281  CB  GLN A  85     -16.019  13.269   2.743  1.00  0.96           C  
ATOM   1282  CG  GLN A  85     -14.908  13.423   1.718  1.00  0.96           C  
ATOM   1283  CD  GLN A  85     -14.600  14.851   1.355  1.00  0.96           C  
ATOM   1284  OE1 GLN A  85     -15.488  15.611   0.956  1.00  0.96           O  
ATOM   1285  NE2 GLN A  85     -13.338  15.242   1.499  1.00  0.96           N  
ATOM   1286  H   GLN A  85     -14.224  12.239   4.256  1.00  0.96           H  
ATOM   1287  HA  GLN A  85     -15.357  14.856   4.031  1.00  0.96           H  
ATOM   1288 1HB  GLN A  85     -16.246  12.207   2.823  1.00  0.96           H  
ATOM   1289 2HB  GLN A  85     -16.907  13.763   2.358  1.00  0.96           H  
ATOM   1290 1HG  GLN A  85     -14.002  12.977   2.109  1.00  0.96           H  
ATOM   1291 2HG  GLN A  85     -15.215  12.904   0.826  1.00  0.96           H  
ATOM   1292 1HE2 GLN A  85     -13.076  16.182   1.277  1.00  0.96           H  
ATOM   1293 2HE2 GLN A  85     -12.653  14.599   1.844  1.00  0.96           H  
ATOM   1294  N   ARG A  86     -17.115  12.647   5.690  1.00  1.01           N  
ATOM   1295  CA  ARG A  86     -18.272  12.467   6.543  1.00  1.01           C  
ATOM   1296  C   ARG A  86     -18.089  13.115   7.926  1.00  1.01           C  
ATOM   1297  O   ARG A  86     -18.998  13.091   8.766  1.00  1.01           O  
ATOM   1298  CB  ARG A  86     -18.641  11.009   6.661  1.00  1.01           C  
ATOM   1299  CG  ARG A  86     -19.072  10.403   5.325  1.00  1.01           C  
ATOM   1300  CD  ARG A  86     -19.678   9.091   5.454  1.00  1.01           C  
ATOM   1301  NE  ARG A  86     -19.854   8.452   4.155  1.00  1.01           N  
ATOM   1302  CZ  ARG A  86     -20.768   8.795   3.233  1.00  1.01           C  
ATOM   1303  NH1 ARG A  86     -21.550   9.838   3.426  1.00  1.01           N  
ATOM   1304  NH2 ARG A  86     -20.869   8.090   2.123  1.00  1.01           N  
ATOM   1305  H   ARG A  86     -16.479  11.861   5.538  1.00  1.01           H  
ATOM   1306  HA  ARG A  86     -19.108  12.944   6.046  1.00  1.01           H  
ATOM   1307 1HB  ARG A  86     -17.778  10.450   7.022  1.00  1.01           H  
ATOM   1308 2HB  ARG A  86     -19.444  10.877   7.380  1.00  1.01           H  
ATOM   1309 1HG  ARG A  86     -19.809  11.064   4.870  1.00  1.01           H  
ATOM   1310 2HG  ARG A  86     -18.221  10.319   4.667  1.00  1.01           H  
ATOM   1311 1HD  ARG A  86     -19.052   8.459   6.064  1.00  1.01           H  
ATOM   1312 2HD  ARG A  86     -20.657   9.192   5.922  1.00  1.01           H  
ATOM   1313  HE  ARG A  86     -19.284   7.640   3.958  1.00  1.01           H  
ATOM   1314 1HH1 ARG A  86     -21.461  10.384   4.271  1.00  1.01           H  
ATOM   1315 2HH1 ARG A  86     -22.236  10.092   2.729  1.00  1.01           H  
ATOM   1316 1HH2 ARG A  86     -20.274   7.285   1.978  1.00  1.01           H  
ATOM   1317 2HH2 ARG A  86     -21.549   8.351   1.422  1.00  1.01           H  
ATOM   1318  N   ASP A  87     -16.904  13.680   8.178  1.00  1.10           N  
ATOM   1319  CA  ASP A  87     -16.691  14.458   9.378  1.00  1.10           C  
ATOM   1320  C   ASP A  87     -16.887  15.909   9.012  1.00  1.10           C  
ATOM   1321  O   ASP A  87     -17.398  16.687   9.811  1.00  1.10           O  
ATOM   1322  CB  ASP A  87     -15.361  14.202  10.059  1.00  1.10           C  
ATOM   1323  CG  ASP A  87     -15.310  12.837  10.655  1.00  1.10           C  
ATOM   1324  OD1 ASP A  87     -16.228  12.509  11.396  1.00  1.10           O  
ATOM   1325  OD2 ASP A  87     -14.349  12.135  10.483  1.00  1.10           O  
ATOM   1326  H   ASP A  87     -16.155  13.638   7.494  1.00  1.10           H  
ATOM   1327  HA  ASP A  87     -17.459  14.198  10.104  1.00  1.10           H  
ATOM   1328 1HB  ASP A  87     -14.555  14.300   9.325  1.00  1.10           H  
ATOM   1329 2HB  ASP A  87     -15.195  14.945  10.842  1.00  1.10           H  
ATOM   1330  N   ALA A  88     -16.542  16.284   7.771  1.00  1.21           N  
ATOM   1331  CA  ALA A  88     -16.814  17.652   7.333  1.00  1.21           C  
ATOM   1332  C   ALA A  88     -18.336  17.863   7.438  1.00  1.21           C  
ATOM   1333  O   ALA A  88     -18.827  18.897   7.906  1.00  1.21           O  
ATOM   1334  CB  ALA A  88     -16.299  17.871   5.926  1.00  1.21           C  
ATOM   1335  H   ALA A  88     -16.077  15.621   7.150  1.00  1.21           H  
ATOM   1336  HA  ALA A  88     -16.320  18.348   8.004  1.00  1.21           H  
ATOM   1337 1HB  ALA A  88     -16.512  18.892   5.621  1.00  1.21           H  
ATOM   1338 2HB  ALA A  88     -15.223  17.699   5.907  1.00  1.21           H  
ATOM   1339 3HB  ALA A  88     -16.787  17.179   5.244  1.00  1.21           H  
ATOM   1340  N   ALA A  89     -19.060  16.821   7.051  1.00  1.32           N  
ATOM   1341  CA  ALA A  89     -20.508  16.694   7.168  1.00  1.32           C  
ATOM   1342  C   ALA A  89     -20.747  15.336   7.771  1.00  1.32           C  
ATOM   1343  O   ALA A  89     -20.676  14.374   7.012  1.00  1.32           O  
ATOM   1344  CB  ALA A  89     -21.143  16.755   5.801  1.00  1.32           C  
ATOM   1345  H   ALA A  89     -18.557  16.040   6.624  1.00  1.32           H  
ATOM   1346  HA  ALA A  89     -20.899  17.462   7.827  1.00  1.32           H  
ATOM   1347 1HB  ALA A  89     -22.217  16.610   5.895  1.00  1.32           H  
ATOM   1348 2HB  ALA A  89     -20.941  17.715   5.349  1.00  1.32           H  
ATOM   1349 3HB  ALA A  89     -20.726  15.967   5.177  1.00  1.32           H  
ATOM   1350  N   ARG A  90     -21.041  15.151   9.071  1.00  1.44           N  
ATOM   1351  CA  ARG A  90     -21.520  15.982  10.194  1.00  1.44           C  
ATOM   1352  C   ARG A  90     -21.053  17.368  10.699  1.00  1.44           C  
ATOM   1353  O   ARG A  90     -21.910  18.094  11.202  1.00  1.44           O  
ATOM   1354  CB  ARG A  90     -21.400  15.111  11.432  1.00  1.44           C  
ATOM   1355  CG  ARG A  90     -22.403  13.962  11.544  1.00  1.44           C  
ATOM   1356  CD  ARG A  90     -22.235  13.215  12.835  1.00  1.44           C  
ATOM   1357  NE  ARG A  90     -23.180  12.112  12.981  1.00  1.44           N  
ATOM   1358  CZ  ARG A  90     -22.949  10.851  12.596  1.00  1.44           C  
ATOM   1359  NH1 ARG A  90     -21.829  10.541  12.021  1.00  1.44           N  
ATOM   1360  NH2 ARG A  90     -23.831   9.892  12.778  1.00  1.44           N  
ATOM   1361  H   ARG A  90     -20.995  14.171   9.321  1.00  1.44           H  
ATOM   1362  HA  ARG A  90     -22.583  16.104   9.992  1.00  1.44           H  
ATOM   1363 1HB  ARG A  90     -20.400  14.673  11.456  1.00  1.44           H  
ATOM   1364 2HB  ARG A  90     -21.505  15.727  12.323  1.00  1.44           H  
ATOM   1365 1HG  ARG A  90     -23.415  14.361  11.512  1.00  1.44           H  
ATOM   1366 2HG  ARG A  90     -22.263  13.276  10.719  1.00  1.44           H  
ATOM   1367 1HD  ARG A  90     -21.225  12.805  12.891  1.00  1.44           H  
ATOM   1368 2HD  ARG A  90     -22.391  13.898  13.672  1.00  1.44           H  
ATOM   1369  HE  ARG A  90     -24.079  12.321  13.411  1.00  1.44           H  
ATOM   1370 1HH1 ARG A  90     -21.122  11.242  11.856  1.00  1.44           H  
ATOM   1371 2HH1 ARG A  90     -21.691   9.567  11.725  1.00  1.44           H  
ATOM   1372 1HH2 ARG A  90     -24.723  10.072  13.218  1.00  1.44           H  
ATOM   1373 2HH2 ARG A  90     -23.587   8.952  12.433  1.00  1.44           H  
ATOM   1374  N   SER A  91     -19.785  17.774  10.675  1.00  1.51           N  
ATOM   1375  CA  SER A  91     -19.475  19.043  11.373  1.00  1.51           C  
ATOM   1376  C   SER A  91     -20.215  20.291  10.863  1.00  1.51           C  
ATOM   1377  O   SER A  91     -20.453  21.217  11.641  1.00  1.51           O  
ATOM   1378  CB  SER A  91     -17.981  19.328  11.366  1.00  1.51           C  
ATOM   1379  OG  SER A  91     -17.507  19.642  10.099  1.00  1.51           O  
ATOM   1380  H   SER A  91     -19.039  17.238  10.247  1.00  1.51           H  
ATOM   1381  HA  SER A  91     -19.759  18.905  12.417  1.00  1.51           H  
ATOM   1382 1HB  SER A  91     -17.749  20.134  12.057  1.00  1.51           H  
ATOM   1383 2HB  SER A  91     -17.465  18.456  11.711  1.00  1.51           H  
ATOM   1384  HG  SER A  91     -18.087  19.179   9.468  1.00  1.51           H  
ATOM   1385  N   ARG A  92     -20.657  20.298   9.602  1.00  1.51           N  
ATOM   1386  CA  ARG A  92     -21.407  21.436   9.065  1.00  1.51           C  
ATOM   1387  C   ARG A  92     -22.908  21.380   9.414  1.00  1.51           C  
ATOM   1388  O   ARG A  92     -23.675  22.250   9.000  1.00  1.51           O  
ATOM   1389  CB  ARG A  92     -21.205  21.588   7.561  1.00  1.51           C  
ATOM   1390  CG  ARG A  92     -21.874  20.575   6.636  1.00  1.51           C  
ATOM   1391  CD  ARG A  92     -21.411  20.826   5.223  1.00  1.51           C  
ATOM   1392  NE  ARG A  92     -22.085  20.018   4.205  1.00  1.51           N  
ATOM   1393  CZ  ARG A  92     -21.737  20.013   2.899  1.00  1.51           C  
ATOM   1394  NH1 ARG A  92     -20.729  20.746   2.477  1.00  1.51           N  
ATOM   1395  NH2 ARG A  92     -22.414  19.270   2.050  1.00  1.51           N  
ATOM   1396  H   ARG A  92     -20.393  19.532   8.988  1.00  1.51           H  
ATOM   1397  HA  ARG A  92     -21.000  22.338   9.519  1.00  1.51           H  
ATOM   1398 1HB  ARG A  92     -21.543  22.576   7.255  1.00  1.51           H  
ATOM   1399 2HB  ARG A  92     -20.135  21.533   7.351  1.00  1.51           H  
ATOM   1400 1HG  ARG A  92     -21.584  19.574   6.931  1.00  1.51           H  
ATOM   1401 2HG  ARG A  92     -22.959  20.673   6.682  1.00  1.51           H  
ATOM   1402 1HD  ARG A  92     -21.572  21.874   4.979  1.00  1.51           H  
ATOM   1403 2HD  ARG A  92     -20.344  20.608   5.168  1.00  1.51           H  
ATOM   1404  HE  ARG A  92     -22.888  19.424   4.467  1.00  1.51           H  
ATOM   1405 1HH1 ARG A  92     -20.212  21.315   3.130  1.00  1.51           H  
ATOM   1406 2HH1 ARG A  92     -20.476  20.737   1.500  1.00  1.51           H  
ATOM   1407 1HH2 ARG A  92     -23.203  18.717   2.407  1.00  1.51           H  
ATOM   1408 2HH2 ARG A  92     -22.173  19.252   1.076  1.00  1.51           H  
ATOM   1409  N   GLY A  93     -23.330  20.339  10.149  1.00  1.44           N  
ATOM   1410  CA  GLY A  93     -24.724  20.148  10.558  1.00  1.44           C  
ATOM   1411  C   GLY A  93     -25.499  19.149   9.698  1.00  1.44           C  
ATOM   1412  O   GLY A  93     -26.631  18.783  10.022  1.00  1.44           O  
ATOM   1413  H   GLY A  93     -22.653  19.649  10.470  1.00  1.44           H  
ATOM   1414 1HA  GLY A  93     -24.737  19.810  11.594  1.00  1.44           H  
ATOM   1415 2HA  GLY A  93     -25.234  21.110  10.540  1.00  1.44           H  
ATOM   1416  N   GLU A  94     -24.895  18.713   8.606  1.00  1.31           N  
ATOM   1417  CA  GLU A  94     -25.521  17.757   7.701  1.00  1.31           C  
ATOM   1418  C   GLU A  94     -25.170  16.305   8.013  1.00  1.31           C  
ATOM   1419  O   GLU A  94     -23.997  15.943   8.012  1.00  1.31           O  
ATOM   1420  CB  GLU A  94     -25.091  18.061   6.271  1.00  1.31           C  
ATOM   1421  CG  GLU A  94     -25.696  17.145   5.224  1.00  1.31           C  
ATOM   1422  CD  GLU A  94     -25.195  17.439   3.852  1.00  1.31           C  
ATOM   1423  OE1 GLU A  94     -24.311  18.256   3.733  1.00  1.31           O  
ATOM   1424  OE2 GLU A  94     -25.683  16.858   2.914  1.00  1.31           O  
ATOM   1425  H   GLU A  94     -23.971  19.062   8.408  1.00  1.31           H  
ATOM   1426  HA  GLU A  94     -26.603  17.867   7.779  1.00  1.31           H  
ATOM   1427 1HB  GLU A  94     -25.374  19.084   6.021  1.00  1.31           H  
ATOM   1428 2HB  GLU A  94     -24.013  18.004   6.199  1.00  1.31           H  
ATOM   1429 1HG  GLU A  94     -25.446  16.113   5.472  1.00  1.31           H  
ATOM   1430 2HG  GLU A  94     -26.780  17.243   5.246  1.00  1.31           H  
ATOM   1431  N   VAL A  95     -26.187  15.468   8.222  1.00  1.15           N  
ATOM   1432  CA  VAL A  95     -25.987  14.041   8.495  1.00  1.15           C  
ATOM   1433  C   VAL A  95     -26.943  13.255   7.592  1.00  1.15           C  
ATOM   1434  O   VAL A  95     -28.082  13.677   7.400  1.00  1.15           O  
ATOM   1435  CB  VAL A  95     -26.283  13.742   9.983  1.00  1.15           C  
ATOM   1436  CG1 VAL A  95     -27.731  14.040  10.284  1.00  1.15           C  
ATOM   1437  CG2 VAL A  95     -25.935  12.297  10.321  1.00  1.15           C  
ATOM   1438  H   VAL A  95     -27.128  15.838   8.206  1.00  1.15           H  
ATOM   1439  HA  VAL A  95     -24.957  13.765   8.261  1.00  1.15           H  
ATOM   1440  HB  VAL A  95     -25.680  14.408  10.600  1.00  1.15           H  
ATOM   1441 1HG1 VAL A  95     -27.928  13.855  11.341  1.00  1.15           H  
ATOM   1442 2HG1 VAL A  95     -27.943  15.085  10.051  1.00  1.15           H  
ATOM   1443 3HG1 VAL A  95     -28.366  13.393   9.676  1.00  1.15           H  
ATOM   1444 1HG2 VAL A  95     -26.131  12.114  11.376  1.00  1.15           H  
ATOM   1445 2HG2 VAL A  95     -26.530  11.618   9.728  1.00  1.15           H  
ATOM   1446 3HG2 VAL A  95     -24.887  12.140  10.119  1.00  1.15           H  
ATOM   1447  N   ALA A  96     -26.504  12.121   7.039  1.00  1.00           N  
ATOM   1448  CA  ALA A  96     -27.358  11.335   6.150  1.00  1.00           C  
ATOM   1449  C   ALA A  96     -28.333  10.378   6.843  1.00  1.00           C  
ATOM   1450  O   ALA A  96     -29.416  10.111   6.320  1.00  1.00           O  
ATOM   1451  CB  ALA A  96     -26.487  10.522   5.224  1.00  1.00           C  
ATOM   1452  H   ALA A  96     -25.556  11.788   7.199  1.00  1.00           H  
ATOM   1453  HA  ALA A  96     -27.946  12.035   5.559  1.00  1.00           H  
ATOM   1454 1HB  ALA A  96     -27.120   9.987   4.544  1.00  1.00           H  
ATOM   1455 2HB  ALA A  96     -25.816  11.171   4.669  1.00  1.00           H  
ATOM   1456 3HB  ALA A  96     -25.912   9.820   5.810  1.00  1.00           H  
ATOM   1457  N   GLY A  97     -27.953   9.826   7.986  1.00  0.87           N  
ATOM   1458  CA  GLY A  97     -28.791   8.812   8.618  1.00  0.87           C  
ATOM   1459  C   GLY A  97     -28.118   8.170   9.837  1.00  0.87           C  
ATOM   1460  O   GLY A  97     -27.017   8.566  10.216  1.00  0.87           O  
ATOM   1461  H   GLY A  97     -27.073  10.093   8.394  1.00  0.87           H  
ATOM   1462 1HA  GLY A  97     -29.743   9.258   8.906  1.00  0.87           H  
ATOM   1463 2HA  GLY A  97     -28.996   8.057   7.863  1.00  0.87           H  
ATOM   1464  N   PRO A  98     -28.742   7.145  10.460  1.00  0.78           N  
ATOM   1465  CA  PRO A  98     -28.262   6.428  11.641  1.00  0.78           C  
ATOM   1466  C   PRO A  98     -26.957   5.685  11.374  1.00  0.78           C  
ATOM   1467  O   PRO A  98     -26.223   5.342  12.296  1.00  0.78           O  
ATOM   1468  CB  PRO A  98     -29.407   5.461  11.939  1.00  0.78           C  
ATOM   1469  CG  PRO A  98     -30.128   5.287  10.617  1.00  0.78           C  
ATOM   1470  CD  PRO A  98     -30.021   6.630   9.928  1.00  0.78           C  
ATOM   1471  HA  PRO A  98     -28.132   7.143  12.467  1.00  0.78           H  
ATOM   1472 1HB  PRO A  98     -28.999   4.513  12.323  1.00  0.78           H  
ATOM   1473 2HB  PRO A  98     -30.053   5.872  12.728  1.00  0.78           H  
ATOM   1474 1HG  PRO A  98     -29.652   4.481  10.036  1.00  0.78           H  
ATOM   1475 2HG  PRO A  98     -31.169   4.976  10.793  1.00  0.78           H  
ATOM   1476 1HD  PRO A  98     -29.982   6.443   8.853  1.00  0.78           H  
ATOM   1477 2HD  PRO A  98     -30.857   7.288  10.210  1.00  0.78           H  
ATOM   1478  N   LEU A  99     -26.675   5.434  10.102  1.00  0.71           N  
ATOM   1479  CA  LEU A  99     -25.454   4.773   9.699  1.00  0.71           C  
ATOM   1480  C   LEU A  99     -24.364   5.763   9.331  1.00  0.71           C  
ATOM   1481  O   LEU A  99     -23.288   5.355   8.899  1.00  0.71           O  
ATOM   1482  CB  LEU A  99     -25.680   3.861   8.496  1.00  0.71           C  
ATOM   1483  CG  LEU A  99     -26.563   2.670   8.675  1.00  0.71           C  
ATOM   1484  CD1 LEU A  99     -26.725   1.964   7.327  1.00  0.71           C  
ATOM   1485  CD2 LEU A  99     -25.913   1.747   9.692  1.00  0.71           C  
ATOM   1486  H   LEU A  99     -27.314   5.721   9.378  1.00  0.71           H  
ATOM   1487  HA  LEU A  99     -25.105   4.168  10.529  1.00  0.71           H  
ATOM   1488 1HB  LEU A  99     -26.097   4.465   7.687  1.00  0.71           H  
ATOM   1489 2HB  LEU A  99     -24.711   3.498   8.173  1.00  0.71           H  
ATOM   1490  HG  LEU A  99     -27.546   2.984   9.022  1.00  0.71           H  
ATOM   1491 1HD1 LEU A  99     -27.368   1.100   7.446  1.00  0.71           H  
ATOM   1492 2HD1 LEU A  99     -27.171   2.649   6.616  1.00  0.71           H  
ATOM   1493 3HD1 LEU A  99     -25.753   1.645   6.956  1.00  0.71           H  
ATOM   1494 1HD2 LEU A  99     -26.526   0.865   9.839  1.00  0.71           H  
ATOM   1495 2HD2 LEU A  99     -24.929   1.443   9.334  1.00  0.71           H  
ATOM   1496 3HD2 LEU A  99     -25.804   2.279  10.635  1.00  0.71           H  
ATOM   1497  N   HIS A 100     -24.628   7.063   9.450  1.00  0.67           N  
ATOM   1498  CA  HIS A 100     -23.623   8.005   9.001  1.00  0.67           C  
ATOM   1499  C   HIS A 100     -22.350   7.808   9.802  1.00  0.67           C  
ATOM   1500  O   HIS A 100     -22.330   7.963  11.031  1.00  0.67           O  
ATOM   1501  CB  HIS A 100     -24.107   9.447   9.161  1.00  0.67           C  
ATOM   1502  CG  HIS A 100     -23.362  10.539   8.371  1.00  0.67           C  
ATOM   1503  ND1 HIS A 100     -23.779  10.950   7.120  1.00  0.67           N  
ATOM   1504  CD2 HIS A 100     -22.261  11.276   8.637  1.00  0.67           C  
ATOM   1505  CE1 HIS A 100     -22.970  11.883   6.669  1.00  0.67           C  
ATOM   1506  NE2 HIS A 100     -22.063  12.102   7.563  1.00  0.67           N  
ATOM   1507  H   HIS A 100     -25.512   7.403   9.820  1.00  0.67           H  
ATOM   1508  HA  HIS A 100     -23.387   7.835   7.981  1.00  0.67           H  
ATOM   1509 1HB  HIS A 100     -25.138   9.486   8.829  1.00  0.67           H  
ATOM   1510 2HB  HIS A 100     -24.110   9.710  10.185  1.00  0.67           H  
ATOM   1511  HD2 HIS A 100     -21.643  11.246   9.514  1.00  0.67           H  
ATOM   1512  HE1 HIS A 100     -23.050  12.403   5.718  1.00  0.67           H  
ATOM   1513  HE2 HIS A 100     -21.321  12.804   7.459  1.00  0.67           H  
ATOM   1514  N   GLY A 101     -21.270   7.524   9.090  1.00  0.64           N  
ATOM   1515  CA  GLY A 101     -19.959   7.324   9.688  1.00  0.64           C  
ATOM   1516  C   GLY A 101     -19.720   5.915  10.238  1.00  0.64           C  
ATOM   1517  O   GLY A 101     -18.649   5.636  10.771  1.00  0.64           O  
ATOM   1518  H   GLY A 101     -21.385   7.399   8.083  1.00  0.64           H  
ATOM   1519 1HA  GLY A 101     -19.201   7.560   8.950  1.00  0.64           H  
ATOM   1520 2HA  GLY A 101     -19.832   8.040  10.493  1.00  0.64           H  
ATOM   1521  N   ILE A 102     -20.699   5.026  10.105  1.00  0.62           N  
ATOM   1522  CA  ILE A 102     -20.594   3.676  10.641  1.00  0.62           C  
ATOM   1523  C   ILE A 102     -19.941   2.695   9.652  1.00  0.62           C  
ATOM   1524  O   ILE A 102     -20.400   2.579   8.515  1.00  0.62           O  
ATOM   1525  CB  ILE A 102     -21.991   3.183  11.019  1.00  0.62           C  
ATOM   1526  CG1 ILE A 102     -22.587   4.148  12.049  1.00  0.62           C  
ATOM   1527  CG2 ILE A 102     -21.971   1.793  11.532  1.00  0.62           C  
ATOM   1528  CD1 ILE A 102     -21.790   4.230  13.313  1.00  0.62           C  
ATOM   1529  H   ILE A 102     -21.564   5.300   9.641  1.00  0.62           H  
ATOM   1530  HA  ILE A 102     -20.030   3.762  11.556  1.00  0.62           H  
ATOM   1531  HB  ILE A 102     -22.624   3.216  10.133  1.00  0.62           H  
ATOM   1532 1HG1 ILE A 102     -22.629   5.147  11.615  1.00  0.62           H  
ATOM   1533 2HG1 ILE A 102     -23.588   3.843  12.288  1.00  0.62           H  
ATOM   1534 1HG2 ILE A 102     -22.984   1.492  11.765  1.00  0.62           H  
ATOM   1535 2HG2 ILE A 102     -21.561   1.133  10.766  1.00  0.62           H  
ATOM   1536 3HG2 ILE A 102     -21.358   1.746  12.427  1.00  0.62           H  
ATOM   1537 1HD1 ILE A 102     -22.266   4.935  13.994  1.00  0.62           H  
ATOM   1538 2HD1 ILE A 102     -21.754   3.246  13.775  1.00  0.62           H  
ATOM   1539 3HD1 ILE A 102     -20.779   4.567  13.090  1.00  0.62           H  
ATOM   1540  N   PRO A 103     -18.840   2.020  10.027  1.00  0.60           N  
ATOM   1541  CA  PRO A 103     -18.109   1.082   9.207  1.00  0.60           C  
ATOM   1542  C   PRO A 103     -18.839  -0.236   8.966  1.00  0.60           C  
ATOM   1543  O   PRO A 103     -19.303  -0.880   9.918  1.00  0.60           O  
ATOM   1544  CB  PRO A 103     -16.865   0.853  10.038  1.00  0.60           C  
ATOM   1545  CG  PRO A 103     -17.273   1.134  11.434  1.00  0.60           C  
ATOM   1546  CD  PRO A 103     -18.276   2.201  11.347  1.00  0.60           C  
ATOM   1547  HA  PRO A 103     -17.840   1.565   8.264  1.00  0.60           H  
ATOM   1548 1HB  PRO A 103     -16.578  -0.169   9.920  1.00  0.60           H  
ATOM   1549 2HB  PRO A 103     -16.043   1.486   9.682  1.00  0.60           H  
ATOM   1550 1HG  PRO A 103     -17.689   0.231  11.885  1.00  0.60           H  
ATOM   1551 2HG  PRO A 103     -16.397   1.427  12.031  1.00  0.60           H  
ATOM   1552 1HD  PRO A 103     -19.001   2.026  12.149  1.00  0.60           H  
ATOM   1553 2HD  PRO A 103     -17.785   3.165  11.387  1.00  0.60           H  
ATOM   1554  N   ILE A 104     -18.830  -0.668   7.709  1.00  0.59           N  
ATOM   1555  CA  ILE A 104     -19.436  -1.923   7.265  1.00  0.59           C  
ATOM   1556  C   ILE A 104     -18.481  -2.785   6.433  1.00  0.59           C  
ATOM   1557  O   ILE A 104     -17.730  -2.277   5.594  1.00  0.59           O  
ATOM   1558  CB  ILE A 104     -20.740  -1.671   6.474  1.00  0.59           C  
ATOM   1559  CG1 ILE A 104     -21.782  -0.958   7.358  1.00  0.59           C  
ATOM   1560  CG2 ILE A 104     -21.321  -2.934   5.909  1.00  0.59           C  
ATOM   1561  CD1 ILE A 104     -23.014  -0.576   6.602  1.00  0.59           C  
ATOM   1562  H   ILE A 104     -18.435  -0.040   7.007  1.00  0.59           H  
ATOM   1563  HA  ILE A 104     -19.709  -2.496   8.148  1.00  0.59           H  
ATOM   1564  HB  ILE A 104     -20.517  -1.002   5.666  1.00  0.59           H  
ATOM   1565 1HG1 ILE A 104     -22.057  -1.602   8.196  1.00  0.59           H  
ATOM   1566 2HG1 ILE A 104     -21.347  -0.041   7.752  1.00  0.59           H  
ATOM   1567 1HG2 ILE A 104     -22.203  -2.667   5.364  1.00  0.59           H  
ATOM   1568 2HG2 ILE A 104     -20.613  -3.410   5.240  1.00  0.59           H  
ATOM   1569 3HG2 ILE A 104     -21.576  -3.614   6.718  1.00  0.59           H  
ATOM   1570 1HD1 ILE A 104     -23.705  -0.056   7.261  1.00  0.59           H  
ATOM   1571 2HD1 ILE A 104     -22.749   0.064   5.778  1.00  0.59           H  
ATOM   1572 3HD1 ILE A 104     -23.482  -1.477   6.214  1.00  0.59           H  
ATOM   1573  N   LEU A 105     -18.463  -4.083   6.719  1.00  0.58           N  
ATOM   1574  CA  LEU A 105     -17.642  -5.013   5.936  1.00  0.58           C  
ATOM   1575  C   LEU A 105     -18.571  -5.716   4.943  1.00  0.58           C  
ATOM   1576  O   LEU A 105     -19.690  -6.082   5.309  1.00  0.58           O  
ATOM   1577  CB  LEU A 105     -16.950  -6.056   6.820  1.00  0.58           C  
ATOM   1578  CG  LEU A 105     -15.939  -6.954   6.118  1.00  0.58           C  
ATOM   1579  CD1 LEU A 105     -14.742  -6.118   5.750  1.00  0.58           C  
ATOM   1580  CD2 LEU A 105     -15.541  -8.064   7.007  1.00  0.58           C  
ATOM   1581  H   LEU A 105     -19.085  -4.428   7.457  1.00  0.58           H  
ATOM   1582  HA  LEU A 105     -16.888  -4.460   5.377  1.00  0.58           H  
ATOM   1583 1HB  LEU A 105     -16.411  -5.537   7.595  1.00  0.58           H  
ATOM   1584 2HB  LEU A 105     -17.706  -6.689   7.286  1.00  0.58           H  
ATOM   1585  HG  LEU A 105     -16.379  -7.354   5.204  1.00  0.58           H  
ATOM   1586 1HD1 LEU A 105     -14.011  -6.732   5.223  1.00  0.58           H  
ATOM   1587 2HD1 LEU A 105     -15.067  -5.313   5.121  1.00  0.58           H  
ATOM   1588 3HD1 LEU A 105     -14.293  -5.707   6.653  1.00  0.58           H  
ATOM   1589 1HD2 LEU A 105     -14.823  -8.701   6.505  1.00  0.58           H  
ATOM   1590 2HD2 LEU A 105     -15.093  -7.644   7.897  1.00  0.58           H  
ATOM   1591 3HD2 LEU A 105     -16.415  -8.646   7.267  1.00  0.58           H  
ATOM   1592  N   LEU A 106     -18.158  -5.848   3.697  1.00  0.58           N  
ATOM   1593  CA  LEU A 106     -19.001  -6.513   2.709  1.00  0.58           C  
ATOM   1594  C   LEU A 106     -18.407  -7.842   2.241  1.00  0.58           C  
ATOM   1595  O   LEU A 106     -17.199  -7.990   2.170  1.00  0.58           O  
ATOM   1596  CB  LEU A 106     -19.157  -5.590   1.507  1.00  0.58           C  
ATOM   1597  CG  LEU A 106     -19.741  -4.191   1.770  1.00  0.58           C  
ATOM   1598  CD1 LEU A 106     -19.703  -3.414   0.497  1.00  0.58           C  
ATOM   1599  CD2 LEU A 106     -21.137  -4.292   2.262  1.00  0.58           C  
ATOM   1600  H   LEU A 106     -17.234  -5.508   3.417  1.00  0.58           H  
ATOM   1601  HA  LEU A 106     -19.980  -6.712   3.144  1.00  0.58           H  
ATOM   1602 1HB  LEU A 106     -18.180  -5.440   1.097  1.00  0.58           H  
ATOM   1603 2HB  LEU A 106     -19.777  -6.091   0.759  1.00  0.58           H  
ATOM   1604  HG  LEU A 106     -19.144  -3.685   2.511  1.00  0.58           H  
ATOM   1605 1HD1 LEU A 106     -20.107  -2.421   0.659  1.00  0.58           H  
ATOM   1606 2HD1 LEU A 106     -18.686  -3.327   0.150  1.00  0.58           H  
ATOM   1607 3HD1 LEU A 106     -20.295  -3.937  -0.245  1.00  0.58           H  
ATOM   1608 1HD2 LEU A 106     -21.535  -3.298   2.442  1.00  0.58           H  
ATOM   1609 2HD2 LEU A 106     -21.748  -4.800   1.514  1.00  0.58           H  
ATOM   1610 3HD2 LEU A 106     -21.138  -4.855   3.193  1.00  0.58           H  
ATOM   1611  N   LYS A 107     -19.229  -8.788   1.841  1.00  0.59           N  
ATOM   1612  CA  LYS A 107     -18.670  -9.983   1.202  1.00  0.59           C  
ATOM   1613  C   LYS A 107     -18.036  -9.650  -0.167  1.00  0.59           C  
ATOM   1614  O   LYS A 107     -18.582  -8.838  -0.918  1.00  0.59           O  
ATOM   1615  CB  LYS A 107     -19.751 -11.067   0.961  1.00  0.59           C  
ATOM   1616  CG  LYS A 107     -20.314 -11.802   2.183  1.00  0.59           C  
ATOM   1617  CD  LYS A 107     -21.372 -12.891   1.746  1.00  0.59           C  
ATOM   1618  CE  LYS A 107     -20.803 -14.177   1.267  1.00  0.59           C  
ATOM   1619  NZ  LYS A 107     -21.810 -15.201   1.073  1.00  0.59           N  
ATOM   1620  H   LYS A 107     -20.233  -8.696   2.008  1.00  0.59           H  
ATOM   1621  HA  LYS A 107     -17.892 -10.379   1.850  1.00  0.59           H  
ATOM   1622 1HB  LYS A 107     -20.606 -10.593   0.476  1.00  0.59           H  
ATOM   1623 2HB  LYS A 107     -19.381 -11.808   0.267  1.00  0.59           H  
ATOM   1624 1HG  LYS A 107     -19.515 -12.287   2.737  1.00  0.59           H  
ATOM   1625 2HG  LYS A 107     -20.783 -11.086   2.854  1.00  0.59           H  
ATOM   1626 1HD  LYS A 107     -22.034 -13.137   2.571  1.00  0.59           H  
ATOM   1627 2HD  LYS A 107     -21.930 -12.489   0.922  1.00  0.59           H  
ATOM   1628 1HE  LYS A 107     -20.274 -14.022   0.342  1.00  0.59           H  
ATOM   1629 2HE  LYS A 107     -20.146 -14.550   2.008  1.00  0.59           H  
ATOM   1630 1HZ  LYS A 107     -21.298 -16.057   0.792  1.00  0.59           H  
ATOM   1631 2HZ  LYS A 107     -22.270 -15.333   1.984  1.00  0.59           H  
ATOM   1632 3HZ  LYS A 107     -22.504 -14.932   0.344  1.00  0.59           H  
ATOM   1633  N   ASN A 108     -16.984 -10.391  -0.576  1.00  0.60           N  
ATOM   1634  CA  ASN A 108     -16.438 -10.294  -1.964  1.00  0.60           C  
ATOM   1635  C   ASN A 108     -17.451 -10.603  -3.107  1.00  0.60           C  
ATOM   1636  O   ASN A 108     -17.063 -10.594  -4.282  1.00  0.60           O  
ATOM   1637  CB  ASN A 108     -15.225 -11.203  -2.190  1.00  0.60           C  
ATOM   1638  CG  ASN A 108     -13.940 -10.716  -1.642  1.00  0.60           C  
ATOM   1639  OD1 ASN A 108     -13.524  -9.599  -1.952  1.00  0.60           O  
ATOM   1640  ND2 ASN A 108     -13.300 -11.515  -0.839  1.00  0.60           N  
ATOM   1641  H   ASN A 108     -16.503 -11.007   0.095  1.00  0.60           H  
ATOM   1642  HA  ASN A 108     -16.106  -9.270  -2.117  1.00  0.60           H  
ATOM   1643 1HB  ASN A 108     -15.398 -12.173  -1.788  1.00  0.60           H  
ATOM   1644 2HB  ASN A 108     -15.091 -11.329  -3.257  1.00  0.60           H  
ATOM   1645 1HD2 ASN A 108     -12.437 -11.229  -0.412  1.00  0.60           H  
ATOM   1646 2HD2 ASN A 108     -13.677 -12.411  -0.616  1.00  0.60           H  
ATOM   1647  N   ASN A 109     -18.701 -10.972  -2.772  1.00  0.61           N  
ATOM   1648  CA  ASN A 109     -19.741 -11.221  -3.763  1.00  0.61           C  
ATOM   1649  C   ASN A 109     -20.547  -9.973  -4.129  1.00  0.61           C  
ATOM   1650  O   ASN A 109     -21.341 -10.002  -5.072  1.00  0.61           O  
ATOM   1651  CB  ASN A 109     -20.744 -12.251  -3.286  1.00  0.61           C  
ATOM   1652  CG  ASN A 109     -20.232 -13.597  -3.194  1.00  0.61           C  
ATOM   1653  OD1 ASN A 109     -19.203 -13.907  -3.796  1.00  0.61           O  
ATOM   1654  ND2 ASN A 109     -20.930 -14.446  -2.482  1.00  0.61           N  
ATOM   1655  H   ASN A 109     -18.947 -11.005  -1.797  1.00  0.61           H  
ATOM   1656  HA  ASN A 109     -19.256 -11.578  -4.670  1.00  0.61           H  
ATOM   1657 1HB  ASN A 109     -21.099 -11.955  -2.297  1.00  0.61           H  
ATOM   1658 2HB  ASN A 109     -21.612 -12.251  -3.943  1.00  0.61           H  
ATOM   1659 1HD2 ASN A 109     -20.618 -15.390  -2.404  1.00  0.61           H  
ATOM   1660 2HD2 ASN A 109     -21.804 -14.162  -2.038  1.00  0.61           H  
ATOM   1661  N   ILE A 110     -20.367  -8.889  -3.378  1.00  0.64           N  
ATOM   1662  CA  ILE A 110     -21.140  -7.665  -3.608  1.00  0.64           C  
ATOM   1663  C   ILE A 110     -20.271  -6.546  -4.183  1.00  0.64           C  
ATOM   1664  O   ILE A 110     -19.293  -6.119  -3.547  1.00  0.64           O  
ATOM   1665  CB  ILE A 110     -21.799  -7.201  -2.293  1.00  0.64           C  
ATOM   1666  CG1 ILE A 110     -22.775  -8.300  -1.757  1.00  0.64           C  
ATOM   1667  CG2 ILE A 110     -22.532  -5.896  -2.522  1.00  0.64           C  
ATOM   1668  CD1 ILE A 110     -23.321  -8.030  -0.361  1.00  0.64           C  
ATOM   1669  H   ILE A 110     -19.694  -8.914  -2.612  1.00  0.64           H  
ATOM   1670  HA  ILE A 110     -21.924  -7.879  -4.330  1.00  0.64           H  
ATOM   1671  HB  ILE A 110     -21.026  -7.054  -1.535  1.00  0.64           H  
ATOM   1672 1HG1 ILE A 110     -23.620  -8.383  -2.437  1.00  0.64           H  
ATOM   1673 2HG1 ILE A 110     -22.254  -9.256  -1.732  1.00  0.64           H  
ATOM   1674 1HG2 ILE A 110     -22.985  -5.562  -1.589  1.00  0.64           H  
ATOM   1675 2HG2 ILE A 110     -21.825  -5.144  -2.876  1.00  0.64           H  
ATOM   1676 3HG2 ILE A 110     -23.308  -6.039  -3.270  1.00  0.64           H  
ATOM   1677 1HD1 ILE A 110     -23.989  -8.838  -0.075  1.00  0.64           H  
ATOM   1678 2HD1 ILE A 110     -22.497  -7.970   0.356  1.00  0.64           H  
ATOM   1679 3HD1 ILE A 110     -23.873  -7.091  -0.356  1.00  0.64           H  
ATOM   1680  N   ALA A 111     -20.613  -6.063  -5.390  1.00  0.68           N  
ATOM   1681  CA  ALA A 111     -19.778  -5.068  -6.059  1.00  0.68           C  
ATOM   1682  C   ALA A 111     -19.584  -3.752  -5.344  1.00  0.68           C  
ATOM   1683  O   ALA A 111     -20.542  -3.094  -4.914  1.00  0.68           O  
ATOM   1684  CB  ALA A 111     -20.332  -4.732  -7.404  1.00  0.68           C  
ATOM   1685  H   ALA A 111     -21.420  -6.432  -5.901  1.00  0.68           H  
ATOM   1686  HA  ALA A 111     -18.822  -5.504  -6.208  1.00  0.68           H  
ATOM   1687 1HB  ALA A 111     -19.661  -4.030  -7.895  1.00  0.68           H  
ATOM   1688 2HB  ALA A 111     -20.414  -5.628  -7.993  1.00  0.68           H  
ATOM   1689 3HB  ALA A 111     -21.309  -4.278  -7.299  1.00  0.68           H  
ATOM   1690  N   THR A 112     -18.320  -3.322  -5.347  1.00  0.72           N  
ATOM   1691  CA  THR A 112     -17.936  -2.002  -4.871  1.00  0.72           C  
ATOM   1692  C   THR A 112     -16.957  -1.381  -5.868  1.00  0.72           C  
ATOM   1693  O   THR A 112     -15.921  -1.964  -6.176  1.00  0.72           O  
ATOM   1694  CB  THR A 112     -17.358  -2.079  -3.457  1.00  0.72           C  
ATOM   1695  OG1 THR A 112     -18.348  -2.633  -2.595  1.00  0.72           O  
ATOM   1696  CG2 THR A 112     -16.935  -0.743  -2.929  1.00  0.72           C  
ATOM   1697  H   THR A 112     -17.595  -3.958  -5.702  1.00  0.72           H  
ATOM   1698  HA  THR A 112     -18.823  -1.372  -4.834  1.00  0.72           H  
ATOM   1699  HB  THR A 112     -16.488  -2.735  -3.467  1.00  0.72           H  
ATOM   1700  HG1 THR A 112     -19.152  -2.082  -2.648  1.00  0.72           H  
ATOM   1701 1HG2 THR A 112     -16.535  -0.854  -1.922  1.00  0.72           H  
ATOM   1702 2HG2 THR A 112     -16.174  -0.351  -3.566  1.00  0.72           H  
ATOM   1703 3HG2 THR A 112     -17.792  -0.061  -2.909  1.00  0.72           H  
ATOM   1704  N   ALA A 113     -17.287  -0.195  -6.355  1.00  0.76           N  
ATOM   1705  CA  ALA A 113     -16.500   0.523  -7.349  1.00  0.76           C  
ATOM   1706  C   ALA A 113     -15.403   1.372  -6.709  1.00  0.76           C  
ATOM   1707  O   ALA A 113     -14.553   1.933  -7.402  1.00  0.76           O  
ATOM   1708  CB  ALA A 113     -17.417   1.389  -8.196  1.00  0.76           C  
ATOM   1709  H   ALA A 113     -18.139   0.239  -6.014  1.00  0.76           H  
ATOM   1710  HA  ALA A 113     -16.020  -0.213  -7.997  1.00  0.76           H  
ATOM   1711 1HB  ALA A 113     -16.838   1.897  -8.963  1.00  0.76           H  
ATOM   1712 2HB  ALA A 113     -18.155   0.760  -8.665  1.00  0.76           H  
ATOM   1713 3HB  ALA A 113     -17.913   2.126  -7.561  1.00  0.76           H  
ATOM   1714  N   ASP A 114     -15.367   1.423  -5.379  1.00  0.79           N  
ATOM   1715  CA  ASP A 114     -14.394   2.250  -4.662  1.00  0.79           C  
ATOM   1716  C   ASP A 114     -13.020   1.602  -4.574  1.00  0.79           C  
ATOM   1717  O   ASP A 114     -12.529   1.288  -3.493  1.00  0.79           O  
ATOM   1718  CB  ASP A 114     -14.853   2.543  -3.230  1.00  0.79           C  
ATOM   1719  CG  ASP A 114     -16.087   3.454  -3.126  1.00  0.79           C  
ATOM   1720  OD1 ASP A 114     -16.177   4.393  -3.879  1.00  0.79           O  
ATOM   1721  OD2 ASP A 114     -16.907   3.234  -2.248  1.00  0.79           O  
ATOM   1722  H   ASP A 114     -16.071   0.915  -4.867  1.00  0.79           H  
ATOM   1723  HA  ASP A 114     -14.287   3.196  -5.195  1.00  0.79           H  
ATOM   1724 1HB  ASP A 114     -15.068   1.607  -2.729  1.00  0.79           H  
ATOM   1725 2HB  ASP A 114     -14.027   3.015  -2.686  1.00  0.79           H  
ATOM   1726  N   LYS A 115     -12.413   1.412  -5.735  1.00  0.80           N  
ATOM   1727  CA  LYS A 115     -11.086   0.832  -5.885  1.00  0.80           C  
ATOM   1728  C   LYS A 115     -10.926  -0.542  -5.238  1.00  0.80           C  
ATOM   1729  O   LYS A 115      -9.873  -0.821  -4.662  1.00  0.80           O  
ATOM   1730  CB  LYS A 115     -10.059   1.779  -5.278  1.00  0.80           C  
ATOM   1731  CG  LYS A 115     -10.058   3.163  -5.901  1.00  0.80           C  
ATOM   1732  CD  LYS A 115      -9.049   4.069  -5.236  1.00  0.80           C  
ATOM   1733  CE  LYS A 115      -9.240   5.508  -5.700  1.00  0.80           C  
ATOM   1734  NZ  LYS A 115      -8.409   6.451  -4.927  1.00  0.80           N  
ATOM   1735  H   LYS A 115     -12.931   1.706  -6.561  1.00  0.80           H  
ATOM   1736  HA  LYS A 115     -10.887   0.724  -6.951  1.00  0.80           H  
ATOM   1737 1HB  LYS A 115     -10.248   1.902  -4.216  1.00  0.80           H  
ATOM   1738 2HB  LYS A 115      -9.063   1.356  -5.384  1.00  0.80           H  
ATOM   1739 1HG  LYS A 115      -9.836   3.090  -6.965  1.00  0.80           H  
ATOM   1740 2HG  LYS A 115     -11.043   3.615  -5.781  1.00  0.80           H  
ATOM   1741 1HD  LYS A 115      -9.164   4.025  -4.156  1.00  0.80           H  
ATOM   1742 2HD  LYS A 115      -8.044   3.743  -5.485  1.00  0.80           H  
ATOM   1743 1HE  LYS A 115      -8.980   5.585  -6.750  1.00  0.80           H  
ATOM   1744 2HE  LYS A 115     -10.288   5.781  -5.573  1.00  0.80           H  
ATOM   1745 1HZ  LYS A 115      -8.576   7.389  -5.243  1.00  0.80           H  
ATOM   1746 2HZ  LYS A 115      -8.698   6.374  -3.919  1.00  0.80           H  
ATOM   1747 3HZ  LYS A 115      -7.437   6.217  -5.044  1.00  0.80           H  
ATOM   1748  N   MET A 116     -11.930  -1.414  -5.356  1.00  0.80           N  
ATOM   1749  CA  MET A 116     -11.800  -2.749  -4.772  1.00  0.80           C  
ATOM   1750  C   MET A 116     -12.127  -3.836  -5.774  1.00  0.80           C  
ATOM   1751  O   MET A 116     -12.768  -3.586  -6.797  1.00  0.80           O  
ATOM   1752  CB  MET A 116     -12.683  -2.947  -3.541  1.00  0.80           C  
ATOM   1753  CG  MET A 116     -12.439  -1.992  -2.416  1.00  0.80           C  
ATOM   1754  SD  MET A 116     -13.259  -2.520  -0.964  1.00  0.80           S  
ATOM   1755  CE  MET A 116     -11.981  -3.714  -0.596  1.00  0.80           C  
ATOM   1756  H   MET A 116     -12.781  -1.146  -5.831  1.00  0.80           H  
ATOM   1757  HA  MET A 116     -10.764  -2.901  -4.469  1.00  0.80           H  
ATOM   1758 1HB  MET A 116     -13.731  -2.856  -3.835  1.00  0.80           H  
ATOM   1759 2HB  MET A 116     -12.541  -3.964  -3.160  1.00  0.80           H  
ATOM   1760 1HG  MET A 116     -11.367  -1.916  -2.217  1.00  0.80           H  
ATOM   1761 2HG  MET A 116     -12.812  -1.011  -2.678  1.00  0.80           H  
ATOM   1762 1HE  MET A 116     -12.191  -4.255   0.299  1.00  0.80           H  
ATOM   1763 2HE  MET A 116     -11.907  -4.423  -1.422  1.00  0.80           H  
ATOM   1764 3HE  MET A 116     -11.034  -3.201  -0.488  1.00  0.80           H  
ATOM   1765  N   ASN A 117     -11.651  -5.042  -5.488  1.00  0.78           N  
ATOM   1766  CA  ASN A 117     -11.919  -6.189  -6.335  1.00  0.78           C  
ATOM   1767  C   ASN A 117     -13.162  -6.944  -5.871  1.00  0.78           C  
ATOM   1768  O   ASN A 117     -13.531  -6.897  -4.695  1.00  0.78           O  
ATOM   1769  CB  ASN A 117     -10.705  -7.097  -6.359  1.00  0.78           C  
ATOM   1770  CG  ASN A 117      -9.521  -6.469  -7.051  1.00  0.78           C  
ATOM   1771  OD1 ASN A 117      -9.532  -6.338  -8.269  1.00  0.78           O  
ATOM   1772  ND2 ASN A 117      -8.512  -6.072  -6.313  1.00  0.78           N  
ATOM   1773  H   ASN A 117     -11.100  -5.188  -4.634  1.00  0.78           H  
ATOM   1774  HA  ASN A 117     -12.112  -5.835  -7.348  1.00  0.78           H  
ATOM   1775 1HB  ASN A 117     -10.424  -7.362  -5.336  1.00  0.78           H  
ATOM   1776 2HB  ASN A 117     -10.960  -8.014  -6.884  1.00  0.78           H  
ATOM   1777 1HD2 ASN A 117      -7.713  -5.652  -6.738  1.00  0.78           H  
ATOM   1778 2HD2 ASN A 117      -8.535  -6.167  -5.296  1.00  0.78           H  
ATOM   1779  N   ASN A 118     -13.778  -7.660  -6.805  1.00  0.76           N  
ATOM   1780  CA  ASN A 118     -14.937  -8.520  -6.535  1.00  0.76           C  
ATOM   1781  C   ASN A 118     -14.776  -9.904  -7.151  1.00  0.76           C  
ATOM   1782  O   ASN A 118     -15.234 -10.184  -8.273  1.00  0.76           O  
ATOM   1783  CB  ASN A 118     -16.213  -7.860  -6.959  1.00  0.76           C  
ATOM   1784  CG  ASN A 118     -16.571  -6.739  -6.107  1.00  0.76           C  
ATOM   1785  OD1 ASN A 118     -16.403  -5.524  -6.362  1.00  0.76           O  
ATOM   1786  ND2 ASN A 118     -17.116  -7.160  -5.012  1.00  0.76           N  
ATOM   1787  H   ASN A 118     -13.409  -7.602  -7.757  1.00  0.76           H  
ATOM   1788  HA  ASN A 118     -15.002  -8.674  -5.455  1.00  0.76           H  
ATOM   1789 1HB  ASN A 118     -16.128  -7.514  -7.987  1.00  0.76           H  
ATOM   1790 2HB  ASN A 118     -17.022  -8.590  -6.907  1.00  0.76           H  
ATOM   1791 1HD2 ASN A 118     -17.474  -6.532  -4.313  1.00  0.76           H  
ATOM   1792 2HD2 ASN A 118     -17.214  -8.152  -4.871  1.00  0.76           H  
ATOM   1793  N   THR A 119     -14.101 -10.750  -6.370  1.00  0.75           N  
ATOM   1794  CA  THR A 119     -13.598 -12.046  -6.795  1.00  0.75           C  
ATOM   1795  C   THR A 119     -14.370 -13.273  -6.321  1.00  0.75           C  
ATOM   1796  O   THR A 119     -13.999 -14.400  -6.653  1.00  0.75           O  
ATOM   1797  CB  THR A 119     -12.199 -12.225  -6.213  1.00  0.75           C  
ATOM   1798  OG1 THR A 119     -12.295 -12.303  -4.763  1.00  0.75           O  
ATOM   1799  CG2 THR A 119     -11.357 -11.013  -6.555  1.00  0.75           C  
ATOM   1800  H   THR A 119     -13.846 -10.420  -5.448  1.00  0.75           H  
ATOM   1801  HA  THR A 119     -13.566 -12.046  -7.881  1.00  0.75           H  
ATOM   1802  HB  THR A 119     -11.741 -13.132  -6.610  1.00  0.75           H  
ATOM   1803  HG1 THR A 119     -11.437 -12.585  -4.412  1.00  0.75           H  
ATOM   1804 1HG2 THR A 119     -10.367 -11.134  -6.124  1.00  0.75           H  
ATOM   1805 2HG2 THR A 119     -11.286 -10.911  -7.626  1.00  0.75           H  
ATOM   1806 3HG2 THR A 119     -11.823 -10.123  -6.144  1.00  0.75           H  
ATOM   1807  N   SER A 120     -15.336 -13.088  -5.432  1.00  0.76           N  
ATOM   1808  CA  SER A 120     -16.035 -14.211  -4.800  1.00  0.76           C  
ATOM   1809  C   SER A 120     -15.087 -15.181  -4.066  1.00  0.76           C  
ATOM   1810  O   SER A 120     -15.428 -16.350  -3.840  1.00  0.76           O  
ATOM   1811  CB  SER A 120     -16.847 -14.999  -5.815  1.00  0.76           C  
ATOM   1812  OG  SER A 120     -17.837 -15.766  -5.171  1.00  0.76           O  
ATOM   1813  H   SER A 120     -15.638 -12.144  -5.182  1.00  0.76           H  
ATOM   1814  HA  SER A 120     -16.725 -13.789  -4.075  1.00  0.76           H  
ATOM   1815 1HB  SER A 120     -17.308 -14.308  -6.506  1.00  0.76           H  
ATOM   1816 2HB  SER A 120     -16.195 -15.657  -6.390  1.00  0.76           H  
ATOM   1817  HG  SER A 120     -18.373 -15.133  -4.654  1.00  0.76           H  
ATOM   1818  N   GLY A 121     -13.909 -14.687  -3.645  1.00  0.78           N  
ATOM   1819  CA  GLY A 121     -12.957 -15.482  -2.870  1.00  0.78           C  
ATOM   1820  C   GLY A 121     -12.013 -16.359  -3.713  1.00  0.78           C  
ATOM   1821  O   GLY A 121     -11.179 -17.075  -3.156  1.00  0.78           O  
ATOM   1822  H   GLY A 121     -13.629 -13.743  -3.913  1.00  0.78           H  
ATOM   1823 1HA  GLY A 121     -12.361 -14.809  -2.255  1.00  0.78           H  
ATOM   1824 2HA  GLY A 121     -13.513 -16.117  -2.182  1.00  0.78           H  
ATOM   1825  N   SER A 122     -12.147 -16.323  -5.036  1.00  0.81           N  
ATOM   1826  CA  SER A 122     -11.300 -17.138  -5.910  1.00  0.81           C  
ATOM   1827  C   SER A 122     -10.116 -16.372  -6.452  1.00  0.81           C  
ATOM   1828  O   SER A 122     -10.188 -15.158  -6.629  1.00  0.81           O  
ATOM   1829  CB  SER A 122     -12.084 -17.717  -7.044  1.00  0.81           C  
ATOM   1830  OG  SER A 122     -11.224 -18.384  -7.957  1.00  0.81           O  
ATOM   1831  H   SER A 122     -12.853 -15.715  -5.459  1.00  0.81           H  
ATOM   1832  HA  SER A 122     -10.913 -17.975  -5.323  1.00  0.81           H  
ATOM   1833 1HB  SER A 122     -12.776 -18.425  -6.621  1.00  0.81           H  
ATOM   1834 2HB  SER A 122     -12.660 -16.939  -7.553  1.00  0.81           H  
ATOM   1835  HG  SER A 122     -10.583 -18.930  -7.423  1.00  0.81           H  
ATOM   1836  N   THR A 123      -9.029 -17.076  -6.766  1.00  0.83           N  
ATOM   1837  CA  THR A 123      -7.881 -16.398  -7.353  1.00  0.83           C  
ATOM   1838  C   THR A 123      -8.112 -16.234  -8.863  1.00  0.83           C  
ATOM   1839  O   THR A 123      -7.470 -15.425  -9.527  1.00  0.83           O  
ATOM   1840  CB  THR A 123      -6.574 -17.172  -7.088  1.00  0.83           C  
ATOM   1841  OG1 THR A 123      -6.607 -18.440  -7.743  1.00  0.83           O  
ATOM   1842  CG2 THR A 123      -6.412 -17.408  -5.591  1.00  0.83           C  
ATOM   1843  H   THR A 123      -9.003 -18.091  -6.636  1.00  0.83           H  
ATOM   1844  HA  THR A 123      -7.790 -15.412  -6.902  1.00  0.83           H  
ATOM   1845  HB  THR A 123      -5.724 -16.599  -7.460  1.00  0.83           H  
ATOM   1846  HG1 THR A 123      -7.443 -18.899  -7.534  1.00  0.83           H  
ATOM   1847 1HG2 THR A 123      -5.487 -17.962  -5.404  1.00  0.83           H  
ATOM   1848 2HG2 THR A 123      -6.377 -16.454  -5.066  1.00  0.83           H  
ATOM   1849 3HG2 THR A 123      -7.258 -17.988  -5.229  1.00  0.83           H  
ATOM   1850  N   ILE A 124      -9.112 -16.942  -9.385  1.00  0.84           N  
ATOM   1851  CA  ILE A 124      -9.451 -16.950 -10.803  1.00  0.84           C  
ATOM   1852  C   ILE A 124     -10.117 -15.681 -11.239  1.00  0.84           C  
ATOM   1853  O   ILE A 124     -10.135 -15.362 -12.416  1.00  0.84           O  
ATOM   1854  CB  ILE A 124     -10.313 -18.135 -11.184  1.00  0.84           C  
ATOM   1855  CG1 ILE A 124      -9.536 -19.354 -10.895  1.00  0.84           C  
ATOM   1856  CG2 ILE A 124     -10.634 -18.045 -12.642  1.00  0.84           C  
ATOM   1857  CD1 ILE A 124      -8.252 -19.358 -11.628  1.00  0.84           C  
ATOM   1858  H   ILE A 124      -9.659 -17.536  -8.774  1.00  0.84           H  
ATOM   1859  HA  ILE A 124      -8.524 -17.034 -11.368  1.00  0.84           H  
ATOM   1860  HB  ILE A 124     -11.228 -18.162 -10.594  1.00  0.84           H  
ATOM   1861 1HG1 ILE A 124      -9.323 -19.397  -9.826  1.00  0.84           H  
ATOM   1862 2HG1 ILE A 124     -10.114 -20.220 -11.161  1.00  0.84           H  
ATOM   1863 1HG2 ILE A 124     -11.212 -18.905 -12.949  1.00  0.84           H  
ATOM   1864 2HG2 ILE A 124     -11.198 -17.136 -12.808  1.00  0.84           H  
ATOM   1865 3HG2 ILE A 124      -9.710 -18.015 -13.215  1.00  0.84           H  
ATOM   1866 1HD1 ILE A 124      -7.687 -20.247 -11.381  1.00  0.84           H  
ATOM   1867 2HD1 ILE A 124      -8.435 -19.325 -12.688  1.00  0.84           H  
ATOM   1868 3HD1 ILE A 124      -7.702 -18.489 -11.340  1.00  0.84           H  
ATOM   1869  N   LEU A 125     -10.799 -15.030 -10.324  1.00  0.84           N  
ATOM   1870  CA  LEU A 125     -11.384 -13.753 -10.653  1.00  0.84           C  
ATOM   1871  C   LEU A 125     -10.539 -12.615 -10.060  1.00  0.84           C  
ATOM   1872  O   LEU A 125     -10.998 -11.477  -9.997  1.00  0.84           O  
ATOM   1873  CB  LEU A 125     -12.828 -13.644 -10.167  1.00  0.84           C  
ATOM   1874  CG  LEU A 125     -13.842 -14.633 -10.731  1.00  0.84           C  
ATOM   1875  CD1 LEU A 125     -15.215 -14.265 -10.136  1.00  0.84           C  
ATOM   1876  CD2 LEU A 125     -13.834 -14.601 -12.252  1.00  0.84           C  
ATOM   1877  H   LEU A 125     -10.824 -15.372  -9.373  1.00  0.84           H  
ATOM   1878  HA  LEU A 125     -11.386 -13.633 -11.735  1.00  0.84           H  
ATOM   1879 1HB  LEU A 125     -12.814 -13.809  -9.098  1.00  0.84           H  
ATOM   1880 2HB  LEU A 125     -13.194 -12.638 -10.362  1.00  0.84           H  
ATOM   1881  HG  LEU A 125     -13.589 -15.638 -10.405  1.00  0.84           H  
ATOM   1882 1HD1 LEU A 125     -15.970 -14.929 -10.490  1.00  0.84           H  
ATOM   1883 2HD1 LEU A 125     -15.168 -14.321  -9.050  1.00  0.84           H  
ATOM   1884 3HD1 LEU A 125     -15.472 -13.250 -10.436  1.00  0.84           H  
ATOM   1885 1HD2 LEU A 125     -14.558 -15.313 -12.634  1.00  0.84           H  
ATOM   1886 2HD2 LEU A 125     -14.092 -13.599 -12.581  1.00  0.84           H  
ATOM   1887 3HD2 LEU A 125     -12.841 -14.864 -12.626  1.00  0.84           H  
ATOM   1888  N   LEU A 126      -9.332 -12.911  -9.566  1.00  0.82           N  
ATOM   1889  CA  LEU A 126      -8.534 -11.870  -8.936  1.00  0.82           C  
ATOM   1890  C   LEU A 126      -8.222 -10.766  -9.913  1.00  0.82           C  
ATOM   1891  O   LEU A 126      -7.765 -11.008 -11.025  1.00  0.82           O  
ATOM   1892  CB  LEU A 126      -7.266 -12.439  -8.322  1.00  0.82           C  
ATOM   1893  CG  LEU A 126      -6.415 -11.460  -7.532  1.00  0.82           C  
ATOM   1894  CD1 LEU A 126      -7.212 -10.989  -6.329  1.00  0.82           C  
ATOM   1895  CD2 LEU A 126      -5.141 -12.169  -7.080  1.00  0.82           C  
ATOM   1896  H   LEU A 126      -8.933 -13.845  -9.640  1.00  0.82           H  
ATOM   1897  HA  LEU A 126      -9.107 -11.441  -8.128  1.00  0.82           H  
ATOM   1898 1HB  LEU A 126      -7.547 -13.237  -7.648  1.00  0.82           H  
ATOM   1899 2HB  LEU A 126      -6.654 -12.863  -9.117  1.00  0.82           H  
ATOM   1900  HG  LEU A 126      -6.158 -10.598  -8.145  1.00  0.82           H  
ATOM   1901 1HD1 LEU A 126      -6.615 -10.293  -5.741  1.00  0.82           H  
ATOM   1902 2HD1 LEU A 126      -8.116 -10.492  -6.663  1.00  0.82           H  
ATOM   1903 3HD1 LEU A 126      -7.475 -11.852  -5.724  1.00  0.82           H  
ATOM   1904 1HD2 LEU A 126      -4.525 -11.481  -6.501  1.00  0.82           H  
ATOM   1905 2HD2 LEU A 126      -5.404 -13.031  -6.462  1.00  0.82           H  
ATOM   1906 3HD2 LEU A 126      -4.585 -12.507  -7.955  1.00  0.82           H  
ATOM   1907  N   GLY A 127      -8.478  -9.542  -9.492  1.00  0.79           N  
ATOM   1908  CA  GLY A 127      -8.295  -8.385 -10.343  1.00  0.79           C  
ATOM   1909  C   GLY A 127      -9.628  -7.961 -10.952  1.00  0.79           C  
ATOM   1910  O   GLY A 127      -9.722  -6.907 -11.583  1.00  0.79           O  
ATOM   1911  H   GLY A 127      -8.836  -9.406  -8.559  1.00  0.79           H  
ATOM   1912 1HA  GLY A 127      -7.874  -7.566  -9.762  1.00  0.79           H  
ATOM   1913 2HA  GLY A 127      -7.586  -8.619 -11.134  1.00  0.79           H  
ATOM   1914  N   ALA A 128     -10.667  -8.788 -10.783  1.00  0.76           N  
ATOM   1915  CA  ALA A 128     -11.972  -8.442 -11.315  1.00  0.76           C  
ATOM   1916  C   ALA A 128     -12.515  -7.164 -10.718  1.00  0.76           C  
ATOM   1917  O   ALA A 128     -12.630  -7.035  -9.491  1.00  0.76           O  
ATOM   1918  CB  ALA A 128     -12.985  -9.533 -11.049  1.00  0.76           C  
ATOM   1919  H   ALA A 128     -10.563  -9.675 -10.297  1.00  0.76           H  
ATOM   1920  HA  ALA A 128     -11.862  -8.314 -12.369  1.00  0.76           H  
ATOM   1921 1HB  ALA A 128     -13.931  -9.249 -11.470  1.00  0.76           H  
ATOM   1922 2HB  ALA A 128     -12.648 -10.459 -11.508  1.00  0.76           H  
ATOM   1923 3HB  ALA A 128     -13.098  -9.676  -9.978  1.00  0.76           H  
ATOM   1924  N   LYS A 129     -12.948  -6.261 -11.590  1.00  0.73           N  
ATOM   1925  CA  LYS A 129     -13.539  -5.006 -11.142  1.00  0.73           C  
ATOM   1926  C   LYS A 129     -14.811  -4.712 -11.908  1.00  0.73           C  
ATOM   1927  O   LYS A 129     -14.865  -4.846 -13.138  1.00  0.73           O  
ATOM   1928  CB  LYS A 129     -12.550  -3.840 -11.257  1.00  0.73           C  
ATOM   1929  CG  LYS A 129     -11.326  -3.975 -10.336  1.00  0.73           C  
ATOM   1930  CD  LYS A 129     -10.396  -2.799 -10.420  1.00  0.73           C  
ATOM   1931  CE  LYS A 129      -9.212  -3.000  -9.488  1.00  0.73           C  
ATOM   1932  NZ  LYS A 129      -8.251  -1.860  -9.551  1.00  0.73           N  
ATOM   1933  H   LYS A 129     -12.821  -6.465 -12.582  1.00  0.73           H  
ATOM   1934  HA  LYS A 129     -13.809  -5.106 -10.088  1.00  0.73           H  
ATOM   1935 1HB  LYS A 129     -12.198  -3.755 -12.284  1.00  0.73           H  
ATOM   1936 2HB  LYS A 129     -13.060  -2.908 -11.003  1.00  0.73           H  
ATOM   1937 1HG  LYS A 129     -11.661  -4.091  -9.300  1.00  0.73           H  
ATOM   1938 2HG  LYS A 129     -10.765  -4.861 -10.604  1.00  0.73           H  
ATOM   1939 1HD  LYS A 129     -10.034  -2.693 -11.444  1.00  0.73           H  
ATOM   1940 2HD  LYS A 129     -10.925  -1.891 -10.137  1.00  0.73           H  
ATOM   1941 1HE  LYS A 129      -9.581  -3.102  -8.464  1.00  0.73           H  
ATOM   1942 2HE  LYS A 129      -8.694  -3.920  -9.766  1.00  0.73           H  
ATOM   1943 1HZ  LYS A 129      -7.484  -2.035  -8.918  1.00  0.73           H  
ATOM   1944 2HZ  LYS A 129      -7.898  -1.767 -10.493  1.00  0.73           H  
ATOM   1945 3HZ  LYS A 129      -8.722  -1.009  -9.283  1.00  0.73           H  
ATOM   1946  N   VAL A 130     -15.810  -4.279 -11.152  1.00  0.70           N  
ATOM   1947  CA  VAL A 130     -17.144  -3.935 -11.620  1.00  0.70           C  
ATOM   1948  C   VAL A 130     -17.166  -2.403 -11.789  1.00  0.70           C  
ATOM   1949  O   VAL A 130     -16.682  -1.709 -10.898  1.00  0.70           O  
ATOM   1950  CB  VAL A 130     -18.178  -4.364 -10.547  1.00  0.70           C  
ATOM   1951  CG1 VAL A 130     -19.574  -4.043 -10.993  1.00  0.70           C  
ATOM   1952  CG2 VAL A 130     -18.060  -5.850 -10.231  1.00  0.70           C  
ATOM   1953  H   VAL A 130     -15.628  -4.201 -10.157  1.00  0.70           H  
ATOM   1954  HA  VAL A 130     -17.333  -4.451 -12.556  1.00  0.70           H  
ATOM   1955  HB  VAL A 130     -17.980  -3.785  -9.642  1.00  0.70           H  
ATOM   1956 1HG1 VAL A 130     -20.271  -4.314 -10.224  1.00  0.70           H  
ATOM   1957 2HG1 VAL A 130     -19.665  -3.004 -11.192  1.00  0.70           H  
ATOM   1958 3HG1 VAL A 130     -19.802  -4.611 -11.896  1.00  0.70           H  
ATOM   1959 1HG2 VAL A 130     -18.763  -6.123  -9.461  1.00  0.70           H  
ATOM   1960 2HG2 VAL A 130     -18.290  -6.416 -11.105  1.00  0.70           H  
ATOM   1961 3HG2 VAL A 130     -17.051  -6.084  -9.886  1.00  0.70           H  
ATOM   1962  N   PRO A 131     -17.653  -1.833 -12.910  1.00  0.67           N  
ATOM   1963  CA  PRO A 131     -17.685  -0.396 -13.185  1.00  0.67           C  
ATOM   1964  C   PRO A 131     -18.561   0.408 -12.232  1.00  0.67           C  
ATOM   1965  O   PRO A 131     -18.413   1.630 -12.122  1.00  0.67           O  
ATOM   1966  CB  PRO A 131     -18.286  -0.335 -14.594  1.00  0.67           C  
ATOM   1967  CG  PRO A 131     -19.063  -1.622 -14.743  1.00  0.67           C  
ATOM   1968  CD  PRO A 131     -18.282  -2.649 -13.955  1.00  0.67           C  
ATOM   1969  HA  PRO A 131     -16.654  -0.011 -13.183  1.00  0.67           H  
ATOM   1970 1HB  PRO A 131     -18.931   0.549 -14.679  1.00  0.67           H  
ATOM   1971 2HB  PRO A 131     -17.492  -0.212 -15.338  1.00  0.67           H  
ATOM   1972 1HG  PRO A 131     -20.087  -1.493 -14.364  1.00  0.67           H  
ATOM   1973 2HG  PRO A 131     -19.152  -1.895 -15.805  1.00  0.67           H  
ATOM   1974 1HD  PRO A 131     -18.993  -3.338 -13.551  1.00  0.67           H  
ATOM   1975 2HD  PRO A 131     -17.538  -3.149 -14.573  1.00  0.67           H  
ATOM   1976  N   ARG A 132     -19.494  -0.272 -11.577  1.00  0.65           N  
ATOM   1977  CA  ARG A 132     -20.444   0.365 -10.687  1.00  0.65           C  
ATOM   1978  C   ARG A 132     -20.617  -0.400  -9.384  1.00  0.65           C  
ATOM   1979  O   ARG A 132     -20.305  -1.583  -9.284  1.00  0.65           O  
ATOM   1980  CB  ARG A 132     -21.795   0.502 -11.372  1.00  0.65           C  
ATOM   1981  CG  ARG A 132     -21.824   1.401 -12.611  1.00  0.65           C  
ATOM   1982  CD  ARG A 132     -21.634   2.833 -12.260  1.00  0.65           C  
ATOM   1983  NE  ARG A 132     -21.754   3.698 -13.420  1.00  0.65           N  
ATOM   1984  CZ  ARG A 132     -20.739   4.035 -14.250  1.00  0.65           C  
ATOM   1985  NH1 ARG A 132     -19.514   3.584 -14.053  1.00  0.65           N  
ATOM   1986  NH2 ARG A 132     -20.980   4.834 -15.279  1.00  0.65           N  
ATOM   1987  H   ARG A 132     -19.554  -1.265 -11.708  1.00  0.65           H  
ATOM   1988  HA  ARG A 132     -20.076   1.363 -10.446  1.00  0.65           H  
ATOM   1989 1HB  ARG A 132     -22.108  -0.473 -11.707  1.00  0.65           H  
ATOM   1990 2HB  ARG A 132     -22.541   0.861 -10.659  1.00  0.65           H  
ATOM   1991 1HG  ARG A 132     -21.054   1.111 -13.316  1.00  0.65           H  
ATOM   1992 2HG  ARG A 132     -22.797   1.305 -13.092  1.00  0.65           H  
ATOM   1993 1HD  ARG A 132     -22.388   3.133 -11.534  1.00  0.65           H  
ATOM   1994 2HD  ARG A 132     -20.644   2.976 -11.832  1.00  0.65           H  
ATOM   1995  HE  ARG A 132     -22.667   4.076 -13.625  1.00  0.65           H  
ATOM   1996 1HH1 ARG A 132     -19.288   2.959 -13.264  1.00  0.65           H  
ATOM   1997 2HH1 ARG A 132     -18.776   3.853 -14.685  1.00  0.65           H  
ATOM   1998 1HH2 ARG A 132     -21.915   5.185 -15.438  1.00  0.65           H  
ATOM   1999 2HH2 ARG A 132     -20.231   5.093 -15.903  1.00  0.65           H  
ATOM   2000  N   ASP A 133     -21.115   0.294  -8.382  1.00  0.63           N  
ATOM   2001  CA  ASP A 133     -21.407  -0.300  -7.089  1.00  0.63           C  
ATOM   2002  C   ASP A 133     -22.743  -1.005  -7.106  1.00  0.63           C  
ATOM   2003  O   ASP A 133     -23.671  -0.543  -7.775  1.00  0.63           O  
ATOM   2004  CB  ASP A 133     -21.533   0.803  -6.061  1.00  0.63           C  
ATOM   2005  CG  ASP A 133     -20.296   1.502  -5.752  1.00  0.63           C  
ATOM   2006  OD1 ASP A 133     -19.420   0.901  -5.220  1.00  0.63           O  
ATOM   2007  OD2 ASP A 133     -20.197   2.672  -6.050  1.00  0.63           O  
ATOM   2008  H   ASP A 133     -21.325   1.270  -8.524  1.00  0.63           H  
ATOM   2009  HA  ASP A 133     -20.624  -1.014  -6.826  1.00  0.63           H  
ATOM   2010 1HB  ASP A 133     -22.267   1.529  -6.407  1.00  0.63           H  
ATOM   2011 2HB  ASP A 133     -21.930   0.376  -5.134  1.00  0.63           H  
ATOM   2012  N   SER A 134     -22.889  -2.055  -6.310  1.00  0.62           N  
ATOM   2013  CA  SER A 134     -24.205  -2.642  -6.162  1.00  0.62           C  
ATOM   2014  C   SER A 134     -25.129  -1.622  -5.575  1.00  0.62           C  
ATOM   2015  O   SER A 134     -24.732  -0.846  -4.701  1.00  0.62           O  
ATOM   2016  CB  SER A 134     -24.244  -3.848  -5.245  1.00  0.62           C  
ATOM   2017  OG  SER A 134     -25.608  -4.258  -5.050  1.00  0.62           O  
ATOM   2018  H   SER A 134     -22.095  -2.442  -5.798  1.00  0.62           H  
ATOM   2019  HA  SER A 134     -24.587  -2.922  -7.142  1.00  0.62           H  
ATOM   2020 1HB  SER A 134     -23.669  -4.669  -5.682  1.00  0.62           H  
ATOM   2021 2HB  SER A 134     -23.789  -3.596  -4.296  1.00  0.62           H  
ATOM   2022  HG  SER A 134     -25.850  -4.730  -5.896  1.00  0.62           H  
ATOM   2023  N   PHE A 135     -26.379  -1.683  -5.995  1.00  0.62           N  
ATOM   2024  CA  PHE A 135     -27.446  -0.866  -5.443  1.00  0.62           C  
ATOM   2025  C   PHE A 135     -27.391  -0.897  -3.936  1.00  0.62           C  
ATOM   2026  O   PHE A 135     -27.579   0.121  -3.280  1.00  0.62           O  
ATOM   2027  CB  PHE A 135     -28.787  -1.429  -5.867  1.00  0.62           C  
ATOM   2028  CG  PHE A 135     -30.038  -0.765  -5.310  1.00  0.62           C  
ATOM   2029  CD1 PHE A 135     -30.619   0.322  -5.935  1.00  0.62           C  
ATOM   2030  CD2 PHE A 135     -30.642  -1.260  -4.155  1.00  0.62           C  
ATOM   2031  CE1 PHE A 135     -31.778   0.886  -5.429  1.00  0.62           C  
ATOM   2032  CE2 PHE A 135     -31.790  -0.704  -3.654  1.00  0.62           C  
ATOM   2033  CZ  PHE A 135     -32.364   0.372  -4.295  1.00  0.62           C  
ATOM   2034  H   PHE A 135     -26.602  -2.341  -6.731  1.00  0.62           H  
ATOM   2035  HA  PHE A 135     -27.331   0.161  -5.793  1.00  0.62           H  
ATOM   2036 1HB  PHE A 135     -28.856  -1.394  -6.958  1.00  0.62           H  
ATOM   2037 2HB  PHE A 135     -28.821  -2.479  -5.597  1.00  0.62           H  
ATOM   2038  HD1 PHE A 135     -30.166   0.721  -6.843  1.00  0.62           H  
ATOM   2039  HD2 PHE A 135     -30.193  -2.106  -3.645  1.00  0.62           H  
ATOM   2040  HE1 PHE A 135     -32.237   1.733  -5.937  1.00  0.62           H  
ATOM   2041  HE2 PHE A 135     -32.244  -1.119  -2.749  1.00  0.62           H  
ATOM   2042  HZ  PHE A 135     -33.278   0.817  -3.912  1.00  0.62           H  
ATOM   2043  N   VAL A 136     -27.190  -2.079  -3.366  1.00  0.61           N  
ATOM   2044  CA  VAL A 136     -27.225  -2.152  -1.925  1.00  0.61           C  
ATOM   2045  C   VAL A 136     -26.119  -1.331  -1.290  1.00  0.61           C  
ATOM   2046  O   VAL A 136     -26.364  -0.613  -0.322  1.00  0.61           O  
ATOM   2047  CB  VAL A 136     -27.178  -3.590  -1.446  1.00  0.61           C  
ATOM   2048  CG1 VAL A 136     -26.992  -3.579   0.006  1.00  0.61           C  
ATOM   2049  CG2 VAL A 136     -28.511  -4.271  -1.814  1.00  0.61           C  
ATOM   2050  H   VAL A 136     -26.945  -2.894  -3.937  1.00  0.61           H  
ATOM   2051  HA  VAL A 136     -28.179  -1.737  -1.594  1.00  0.61           H  
ATOM   2052  HB  VAL A 136     -26.343  -4.126  -1.906  1.00  0.61           H  
ATOM   2053 1HG1 VAL A 136     -26.990  -4.592   0.356  1.00  0.61           H  
ATOM   2054 2HG1 VAL A 136     -26.050  -3.092   0.255  1.00  0.61           H  
ATOM   2055 3HG1 VAL A 136     -27.804  -3.033   0.454  1.00  0.61           H  
ATOM   2056 1HG2 VAL A 136     -28.514  -5.301  -1.469  1.00  0.61           H  
ATOM   2057 2HG2 VAL A 136     -29.337  -3.728  -1.347  1.00  0.61           H  
ATOM   2058 3HG2 VAL A 136     -28.631  -4.258  -2.896  1.00  0.61           H  
ATOM   2059  N   VAL A 137     -24.913  -1.407  -1.837  1.00  0.62           N  
ATOM   2060  CA  VAL A 137     -23.807  -0.644  -1.289  1.00  0.62           C  
ATOM   2061  C   VAL A 137     -24.112   0.829  -1.454  1.00  0.62           C  
ATOM   2062  O   VAL A 137     -23.851   1.636  -0.558  1.00  0.62           O  
ATOM   2063  CB  VAL A 137     -22.493  -1.009  -1.971  1.00  0.62           C  
ATOM   2064  CG1 VAL A 137     -21.371  -0.082  -1.493  1.00  0.62           C  
ATOM   2065  CG2 VAL A 137     -22.220  -2.431  -1.684  1.00  0.62           C  
ATOM   2066  H   VAL A 137     -24.769  -1.987  -2.653  1.00  0.62           H  
ATOM   2067  HA  VAL A 137     -23.720  -0.868  -0.232  1.00  0.62           H  
ATOM   2068  HB  VAL A 137     -22.590  -0.871  -3.052  1.00  0.62           H  
ATOM   2069 1HG1 VAL A 137     -20.437  -0.344  -1.991  1.00  0.62           H  
ATOM   2070 2HG1 VAL A 137     -21.629   0.947  -1.734  1.00  0.62           H  
ATOM   2071 3HG1 VAL A 137     -21.257  -0.188  -0.418  1.00  0.62           H  
ATOM   2072 1HG2 VAL A 137     -21.292  -2.733  -2.175  1.00  0.62           H  
ATOM   2073 2HG2 VAL A 137     -22.145  -2.561  -0.614  1.00  0.62           H  
ATOM   2074 3HG2 VAL A 137     -23.044  -3.027  -2.060  1.00  0.62           H  
ATOM   2075  N   LYS A 138     -24.665   1.190  -2.611  1.00  0.63           N  
ATOM   2076  CA  LYS A 138     -25.029   2.571  -2.847  1.00  0.63           C  
ATOM   2077  C   LYS A 138     -25.947   3.049  -1.739  1.00  0.63           C  
ATOM   2078  O   LYS A 138     -25.675   4.077  -1.121  1.00  0.63           O  
ATOM   2079  CB  LYS A 138     -25.704   2.735  -4.216  1.00  0.63           C  
ATOM   2080  CG  LYS A 138     -26.115   4.167  -4.583  1.00  0.63           C  
ATOM   2081  CD  LYS A 138     -26.663   4.224  -6.015  1.00  0.63           C  
ATOM   2082  CE  LYS A 138     -26.964   5.661  -6.463  1.00  0.63           C  
ATOM   2083  NZ  LYS A 138     -28.220   6.208  -5.862  1.00  0.63           N  
ATOM   2084  H   LYS A 138     -24.848   0.484  -3.325  1.00  0.63           H  
ATOM   2085  HA  LYS A 138     -24.133   3.179  -2.821  1.00  0.63           H  
ATOM   2086 1HB  LYS A 138     -25.044   2.346  -4.995  1.00  0.63           H  
ATOM   2087 2HB  LYS A 138     -26.606   2.143  -4.241  1.00  0.63           H  
ATOM   2088 1HG  LYS A 138     -26.895   4.508  -3.892  1.00  0.63           H  
ATOM   2089 2HG  LYS A 138     -25.260   4.835  -4.498  1.00  0.63           H  
ATOM   2090 1HD  LYS A 138     -25.940   3.777  -6.698  1.00  0.63           H  
ATOM   2091 2HD  LYS A 138     -27.587   3.643  -6.063  1.00  0.63           H  
ATOM   2092 1HE  LYS A 138     -26.132   6.300  -6.172  1.00  0.63           H  
ATOM   2093 2HE  LYS A 138     -27.058   5.679  -7.549  1.00  0.63           H  
ATOM   2094 1HZ  LYS A 138     -28.369   7.146  -6.189  1.00  0.63           H  
ATOM   2095 2HZ  LYS A 138     -29.002   5.639  -6.134  1.00  0.63           H  
ATOM   2096 3HZ  LYS A 138     -28.192   6.230  -4.840  1.00  0.63           H  
ATOM   2097  N   LYS A 139     -26.992   2.275  -1.433  1.00  0.65           N  
ATOM   2098  CA  LYS A 139     -27.952   2.681  -0.413  1.00  0.65           C  
ATOM   2099  C   LYS A 139     -27.304   2.744   0.981  1.00  0.65           C  
ATOM   2100  O   LYS A 139     -27.613   3.631   1.791  1.00  0.65           O  
ATOM   2101  CB  LYS A 139     -29.144   1.732  -0.388  1.00  0.65           C  
ATOM   2102  CG  LYS A 139     -30.013   1.693  -1.664  1.00  0.65           C  
ATOM   2103  CD  LYS A 139     -30.628   3.022  -2.006  1.00  0.65           C  
ATOM   2104  CE  LYS A 139     -31.756   3.396  -1.065  1.00  0.65           C  
ATOM   2105  NZ  LYS A 139     -32.397   4.691  -1.483  1.00  0.65           N  
ATOM   2106  H   LYS A 139     -27.150   1.414  -1.959  1.00  0.65           H  
ATOM   2107  HA  LYS A 139     -28.316   3.676  -0.663  1.00  0.65           H  
ATOM   2108 1HB  LYS A 139     -28.820   0.716  -0.140  1.00  0.65           H  
ATOM   2109 2HB  LYS A 139     -29.801   2.078   0.382  1.00  0.65           H  
ATOM   2110 1HG  LYS A 139     -29.426   1.373  -2.502  1.00  0.65           H  
ATOM   2111 2HG  LYS A 139     -30.811   0.967  -1.506  1.00  0.65           H  
ATOM   2112 1HD  LYS A 139     -29.857   3.789  -1.953  1.00  0.65           H  
ATOM   2113 2HD  LYS A 139     -31.008   2.992  -3.025  1.00  0.65           H  
ATOM   2114 1HE  LYS A 139     -32.507   2.605  -1.061  1.00  0.65           H  
ATOM   2115 2HE  LYS A 139     -31.356   3.509  -0.057  1.00  0.65           H  
ATOM   2116 1HZ  LYS A 139     -33.132   4.939  -0.844  1.00  0.65           H  
ATOM   2117 2HZ  LYS A 139     -31.667   5.429  -1.478  1.00  0.65           H  
ATOM   2118 3HZ  LYS A 139     -32.771   4.605  -2.412  1.00  0.65           H  
ATOM   2119  N   LEU A 140     -26.359   1.844   1.263  1.00  0.66           N  
ATOM   2120  CA  LEU A 140     -25.693   1.902   2.556  1.00  0.66           C  
ATOM   2121  C   LEU A 140     -24.947   3.222   2.677  1.00  0.66           C  
ATOM   2122  O   LEU A 140     -24.930   3.841   3.748  1.00  0.66           O  
ATOM   2123  CB  LEU A 140     -24.650   0.789   2.719  1.00  0.66           C  
ATOM   2124  CG  LEU A 140     -25.103  -0.626   2.832  1.00  0.66           C  
ATOM   2125  CD1 LEU A 140     -23.859  -1.467   2.829  1.00  0.66           C  
ATOM   2126  CD2 LEU A 140     -25.938  -0.828   4.097  1.00  0.66           C  
ATOM   2127  H   LEU A 140     -26.136   1.104   0.594  1.00  0.66           H  
ATOM   2128  HA  LEU A 140     -26.434   1.837   3.346  1.00  0.66           H  
ATOM   2129 1HB  LEU A 140     -23.972   0.839   1.871  1.00  0.66           H  
ATOM   2130 2HB  LEU A 140     -24.075   1.000   3.609  1.00  0.66           H  
ATOM   2131  HG  LEU A 140     -25.699  -0.899   1.974  1.00  0.66           H  
ATOM   2132 1HD1 LEU A 140     -24.128  -2.468   2.890  1.00  0.66           H  
ATOM   2133 2HD1 LEU A 140     -23.300  -1.301   1.922  1.00  0.66           H  
ATOM   2134 3HD1 LEU A 140     -23.242  -1.205   3.676  1.00  0.66           H  
ATOM   2135 1HD2 LEU A 140     -26.238  -1.865   4.164  1.00  0.66           H  
ATOM   2136 2HD2 LEU A 140     -25.363  -0.564   4.972  1.00  0.66           H  
ATOM   2137 3HD2 LEU A 140     -26.817  -0.201   4.043  1.00  0.66           H  
ATOM   2138  N   ARG A 141     -24.345   3.666   1.565  1.00  0.67           N  
ATOM   2139  CA  ARG A 141     -23.578   4.900   1.561  1.00  0.67           C  
ATOM   2140  C   ARG A 141     -24.506   6.122   1.473  1.00  0.67           C  
ATOM   2141  O   ARG A 141     -24.200   7.171   2.037  1.00  0.67           O  
ATOM   2142  CB  ARG A 141     -22.592   4.904   0.410  1.00  0.67           C  
ATOM   2143  CG  ARG A 141     -21.503   3.835   0.492  1.00  0.67           C  
ATOM   2144  CD  ARG A 141     -20.601   3.951  -0.657  1.00  0.67           C  
ATOM   2145  NE  ARG A 141     -21.362   3.893  -1.870  1.00  0.67           N  
ATOM   2146  CZ  ARG A 141     -20.869   3.837  -3.118  1.00  0.67           C  
ATOM   2147  NH1 ARG A 141     -19.588   3.759  -3.386  1.00  0.67           N  
ATOM   2148  NH2 ARG A 141     -21.688   3.857  -4.139  1.00  0.67           N  
ATOM   2149  H   ARG A 141     -24.386   3.102   0.712  1.00  0.67           H  
ATOM   2150  HA  ARG A 141     -23.010   4.957   2.490  1.00  0.67           H  
ATOM   2151 1HB  ARG A 141     -23.137   4.743  -0.521  1.00  0.67           H  
ATOM   2152 2HB  ARG A 141     -22.107   5.874   0.346  1.00  0.67           H  
ATOM   2153 1HG  ARG A 141     -20.929   3.967   1.411  1.00  0.67           H  
ATOM   2154 2HG  ARG A 141     -21.954   2.845   0.489  1.00  0.67           H  
ATOM   2155 1HD  ARG A 141     -20.069   4.900  -0.626  1.00  0.67           H  
ATOM   2156 2HD  ARG A 141     -19.884   3.125  -0.660  1.00  0.67           H  
ATOM   2157  HE  ARG A 141     -22.371   3.947  -1.773  1.00  0.67           H  
ATOM   2158 1HH1 ARG A 141     -18.848   3.721  -2.668  1.00  0.67           H  
ATOM   2159 2HH1 ARG A 141     -19.320   3.682  -4.380  1.00  0.67           H  
ATOM   2160 1HH2 ARG A 141     -22.677   3.925  -4.009  1.00  0.67           H  
ATOM   2161 2HH2 ARG A 141     -21.277   3.795  -5.080  1.00  0.67           H  
ATOM   2162  N   GLU A 142     -25.696   5.989   0.860  1.00  0.68           N  
ATOM   2163  CA  GLU A 142     -26.642   7.119   0.834  1.00  0.68           C  
ATOM   2164  C   GLU A 142     -27.038   7.457   2.265  1.00  0.68           C  
ATOM   2165  O   GLU A 142     -27.230   8.618   2.610  1.00  0.68           O  
ATOM   2166  CB  GLU A 142     -27.927   6.852   0.034  1.00  0.68           C  
ATOM   2167  CG  GLU A 142     -27.804   6.773  -1.493  1.00  0.68           C  
ATOM   2168  CD  GLU A 142     -29.167   6.572  -2.162  1.00  0.68           C  
ATOM   2169  OE1 GLU A 142     -30.161   6.504  -1.451  1.00  0.68           O  
ATOM   2170  OE2 GLU A 142     -29.221   6.456  -3.373  1.00  0.68           O  
ATOM   2171  H   GLU A 142     -25.918   5.123   0.375  1.00  0.68           H  
ATOM   2172  HA  GLU A 142     -26.144   7.986   0.400  1.00  0.68           H  
ATOM   2173 1HB  GLU A 142     -28.358   5.909   0.371  1.00  0.68           H  
ATOM   2174 2HB  GLU A 142     -28.654   7.630   0.261  1.00  0.68           H  
ATOM   2175 1HG  GLU A 142     -27.355   7.695  -1.861  1.00  0.68           H  
ATOM   2176 2HG  GLU A 142     -27.151   5.955  -1.760  1.00  0.68           H  
ATOM   2177  N   ALA A 143     -27.103   6.414   3.103  1.00  0.68           N  
ATOM   2178  CA  ALA A 143     -27.428   6.491   4.526  1.00  0.68           C  
ATOM   2179  C   ALA A 143     -26.210   6.933   5.359  1.00  0.68           C  
ATOM   2180  O   ALA A 143     -26.292   7.041   6.588  1.00  0.68           O  
ATOM   2181  CB  ALA A 143     -27.930   5.144   5.003  1.00  0.68           C  
ATOM   2182  H   ALA A 143     -26.967   5.484   2.701  1.00  0.68           H  
ATOM   2183  HA  ALA A 143     -28.212   7.237   4.654  1.00  0.68           H  
ATOM   2184 1HB  ALA A 143     -28.196   5.204   6.056  1.00  0.68           H  
ATOM   2185 2HB  ALA A 143     -28.804   4.850   4.419  1.00  0.68           H  
ATOM   2186 3HB  ALA A 143     -27.144   4.403   4.867  1.00  0.68           H  
ATOM   2187  N   GLY A 144     -25.086   7.167   4.674  1.00  0.67           N  
ATOM   2188  CA  GLY A 144     -23.827   7.625   5.231  1.00  0.67           C  
ATOM   2189  C   GLY A 144     -22.823   6.564   5.707  1.00  0.67           C  
ATOM   2190  O   GLY A 144     -21.811   6.918   6.326  1.00  0.67           O  
ATOM   2191  H   GLY A 144     -25.093   7.063   3.669  1.00  0.67           H  
ATOM   2192 1HA  GLY A 144     -23.349   8.215   4.461  1.00  0.67           H  
ATOM   2193 2HA  GLY A 144     -24.043   8.325   6.026  1.00  0.67           H  
ATOM   2194  N   ALA A 145     -23.071   5.282   5.446  1.00  0.66           N  
ATOM   2195  CA  ALA A 145     -22.143   4.245   5.904  1.00  0.66           C  
ATOM   2196  C   ALA A 145     -20.814   4.322   5.182  1.00  0.66           C  
ATOM   2197  O   ALA A 145     -20.728   4.811   4.049  1.00  0.66           O  
ATOM   2198  CB  ALA A 145     -22.700   2.860   5.711  1.00  0.66           C  
ATOM   2199  H   ALA A 145     -23.895   5.002   4.914  1.00  0.66           H  
ATOM   2200  HA  ALA A 145     -21.965   4.402   6.968  1.00  0.66           H  
ATOM   2201 1HB  ALA A 145     -21.972   2.155   6.100  1.00  0.66           H  
ATOM   2202 2HB  ALA A 145     -23.637   2.758   6.240  1.00  0.66           H  
ATOM   2203 3HB  ALA A 145     -22.854   2.686   4.662  1.00  0.66           H  
ATOM   2204  N   ILE A 146     -19.776   3.822   5.842  1.00  0.65           N  
ATOM   2205  CA  ILE A 146     -18.448   3.760   5.248  1.00  0.65           C  
ATOM   2206  C   ILE A 146     -18.076   2.309   5.043  1.00  0.65           C  
ATOM   2207  O   ILE A 146     -18.207   1.501   5.959  1.00  0.65           O  
ATOM   2208  CB  ILE A 146     -17.400   4.419   6.153  1.00  0.65           C  
ATOM   2209  CG1 ILE A 146     -17.802   5.845   6.386  1.00  0.65           C  
ATOM   2210  CG2 ILE A 146     -15.994   4.357   5.483  1.00  0.65           C  
ATOM   2211  CD1 ILE A 146     -17.011   6.502   7.429  1.00  0.65           C  
ATOM   2212  H   ILE A 146     -19.931   3.449   6.782  1.00  0.65           H  
ATOM   2213  HA  ILE A 146     -18.458   4.261   4.281  1.00  0.65           H  
ATOM   2214  HB  ILE A 146     -17.374   3.914   7.120  1.00  0.65           H  
ATOM   2215 1HG1 ILE A 146     -17.691   6.390   5.466  1.00  0.65           H  
ATOM   2216 2HG1 ILE A 146     -18.852   5.878   6.685  1.00  0.65           H  
ATOM   2217 1HG2 ILE A 146     -15.259   4.836   6.113  1.00  0.65           H  
ATOM   2218 2HG2 ILE A 146     -15.702   3.318   5.325  1.00  0.65           H  
ATOM   2219 3HG2 ILE A 146     -16.022   4.871   4.523  1.00  0.65           H  
ATOM   2220 1HD1 ILE A 146     -17.342   7.525   7.549  1.00  0.65           H  
ATOM   2221 2HD1 ILE A 146     -17.126   5.966   8.375  1.00  0.65           H  
ATOM   2222 3HD1 ILE A 146     -15.992   6.482   7.124  1.00  0.65           H  
ATOM   2223  N   ILE A 147     -17.643   1.954   3.854  1.00  0.63           N  
ATOM   2224  CA  ILE A 147     -17.286   0.565   3.651  1.00  0.63           C  
ATOM   2225  C   ILE A 147     -15.817   0.368   4.002  1.00  0.63           C  
ATOM   2226  O   ILE A 147     -14.963   1.120   3.535  1.00  0.63           O  
ATOM   2227  CB  ILE A 147     -17.580   0.112   2.213  1.00  0.63           C  
ATOM   2228  CG1 ILE A 147     -19.080   0.370   1.877  1.00  0.63           C  
ATOM   2229  CG2 ILE A 147     -17.191  -1.341   2.051  1.00  0.63           C  
ATOM   2230  CD1 ILE A 147     -20.061  -0.299   2.821  1.00  0.63           C  
ATOM   2231  H   ILE A 147     -17.552   2.632   3.111  1.00  0.63           H  
ATOM   2232  HA  ILE A 147     -17.880  -0.058   4.319  1.00  0.63           H  
ATOM   2233  HB  ILE A 147     -16.993   0.711   1.518  1.00  0.63           H  
ATOM   2234 1HG1 ILE A 147     -19.269   1.445   1.887  1.00  0.63           H  
ATOM   2235 2HG1 ILE A 147     -19.267  -0.002   0.871  1.00  0.63           H  
ATOM   2236 1HG2 ILE A 147     -17.382  -1.652   1.034  1.00  0.63           H  
ATOM   2237 2HG2 ILE A 147     -16.136  -1.463   2.266  1.00  0.63           H  
ATOM   2238 3HG2 ILE A 147     -17.770  -1.941   2.743  1.00  0.63           H  
ATOM   2239 1HD1 ILE A 147     -21.080  -0.074   2.511  1.00  0.63           H  
ATOM   2240 2HD1 ILE A 147     -19.912  -1.370   2.825  1.00  0.63           H  
ATOM   2241 3HD1 ILE A 147     -19.894   0.088   3.818  1.00  0.63           H  
ATOM   2242  N   LEU A 148     -15.533  -0.605   4.867  1.00  0.63           N  
ATOM   2243  CA  LEU A 148     -14.161  -0.885   5.288  1.00  0.63           C  
ATOM   2244  C   LEU A 148     -13.387  -1.785   4.352  1.00  0.63           C  
ATOM   2245  O   LEU A 148     -12.178  -1.635   4.219  1.00  0.63           O  
ATOM   2246  CB  LEU A 148     -14.116  -1.584   6.637  1.00  0.63           C  
ATOM   2247  CG  LEU A 148     -14.549  -0.836   7.832  1.00  0.63           C  
ATOM   2248  CD1 LEU A 148     -14.508  -1.800   8.970  1.00  0.63           C  
ATOM   2249  CD2 LEU A 148     -13.603   0.348   8.086  1.00  0.63           C  
ATOM   2250  H   LEU A 148     -16.302  -1.173   5.218  1.00  0.63           H  
ATOM   2251  HA  LEU A 148     -13.632   0.065   5.362  1.00  0.63           H  
ATOM   2252 1HB  LEU A 148     -14.750  -2.472   6.575  1.00  0.63           H  
ATOM   2253 2HB  LEU A 148     -13.094  -1.917   6.816  1.00  0.63           H  
ATOM   2254  HG  LEU A 148     -15.569  -0.477   7.704  1.00  0.63           H  
ATOM   2255 1HD1 LEU A 148     -14.800  -1.327   9.872  1.00  0.63           H  
ATOM   2256 2HD1 LEU A 148     -15.180  -2.634   8.764  1.00  0.63           H  
ATOM   2257 3HD1 LEU A 148     -13.497  -2.174   9.090  1.00  0.63           H  
ATOM   2258 1HD2 LEU A 148     -13.904   0.882   8.984  1.00  0.63           H  
ATOM   2259 2HD2 LEU A 148     -12.588  -0.023   8.219  1.00  0.63           H  
ATOM   2260 3HD2 LEU A 148     -13.635   1.027   7.231  1.00  0.63           H  
ATOM   2261  N   GLY A 149     -14.056  -2.750   3.746  1.00  0.62           N  
ATOM   2262  CA  GLY A 149     -13.347  -3.727   2.930  1.00  0.62           C  
ATOM   2263  C   GLY A 149     -14.188  -4.950   2.585  1.00  0.62           C  
ATOM   2264  O   GLY A 149     -15.424  -4.905   2.679  1.00  0.62           O  
ATOM   2265  H   GLY A 149     -15.053  -2.814   3.870  1.00  0.62           H  
ATOM   2266 1HA  GLY A 149     -13.013  -3.239   2.026  1.00  0.62           H  
ATOM   2267 2HA  GLY A 149     -12.462  -4.055   3.466  1.00  0.62           H  
ATOM   2268  N   LYS A 150     -13.508  -6.033   2.172  1.00  0.62           N  
ATOM   2269  CA  LYS A 150     -14.176  -7.259   1.764  1.00  0.62           C  
ATOM   2270  C   LYS A 150     -13.750  -8.501   2.558  1.00  0.62           C  
ATOM   2271  O   LYS A 150     -12.551  -8.763   2.771  1.00  0.62           O  
ATOM   2272  CB  LYS A 150     -13.941  -7.544   0.298  1.00  0.62           C  
ATOM   2273  CG  LYS A 150     -14.387  -6.472  -0.659  1.00  0.62           C  
ATOM   2274  CD  LYS A 150     -15.855  -6.362  -0.736  1.00  0.62           C  
ATOM   2275  CE  LYS A 150     -16.247  -5.251  -1.656  1.00  0.62           C  
ATOM   2276  NZ  LYS A 150     -17.707  -5.098  -1.736  1.00  0.62           N  
ATOM   2277  H   LYS A 150     -12.500  -5.987   2.146  1.00  0.62           H  
ATOM   2278  HA  LYS A 150     -15.218  -7.094   1.909  1.00  0.62           H  
ATOM   2279 1HB  LYS A 150     -12.885  -7.752   0.120  1.00  0.62           H  
ATOM   2280 2HB  LYS A 150     -14.498  -8.435   0.048  1.00  0.62           H  
ATOM   2281 1HG  LYS A 150     -14.018  -5.530  -0.334  1.00  0.62           H  
ATOM   2282 2HG  LYS A 150     -13.986  -6.680  -1.656  1.00  0.62           H  
ATOM   2283 1HD  LYS A 150     -16.291  -7.283  -1.087  1.00  0.62           H  
ATOM   2284 2HD  LYS A 150     -16.236  -6.162   0.255  1.00  0.62           H  
ATOM   2285 1HE  LYS A 150     -15.834  -4.333  -1.251  1.00  0.62           H  
ATOM   2286 2HE  LYS A 150     -15.843  -5.411  -2.658  1.00  0.62           H  
ATOM   2287 1HZ  LYS A 150     -17.928  -4.303  -2.299  1.00  0.62           H  
ATOM   2288 2HZ  LYS A 150     -18.203  -5.899  -2.137  1.00  0.62           H  
ATOM   2289 3HZ  LYS A 150     -18.061  -4.934  -0.821  1.00  0.62           H  
ATOM   2290  N   ALA A 151     -14.758  -9.286   2.933  1.00  0.64           N  
ATOM   2291  CA  ALA A 151     -14.617 -10.515   3.721  1.00  0.64           C  
ATOM   2292  C   ALA A 151     -14.269 -11.782   2.931  1.00  0.64           C  
ATOM   2293  O   ALA A 151     -14.654 -11.944   1.763  1.00  0.64           O  
ATOM   2294  CB  ALA A 151     -15.892 -10.788   4.475  1.00  0.64           C  
ATOM   2295  H   ALA A 151     -15.696  -8.972   2.678  1.00  0.64           H  
ATOM   2296  HA  ALA A 151     -13.827 -10.345   4.443  1.00  0.64           H  
ATOM   2297 1HB  ALA A 151     -15.739 -11.656   5.078  1.00  0.64           H  
ATOM   2298 2HB  ALA A 151     -16.156  -9.956   5.092  1.00  0.64           H  
ATOM   2299 3HB  ALA A 151     -16.693 -10.976   3.774  1.00  0.64           H  
ATOM   2300  N   ASN A 152     -13.669 -12.738   3.677  1.00  0.67           N  
ATOM   2301  CA  ASN A 152     -13.306 -14.107   3.256  1.00  0.67           C  
ATOM   2302  C   ASN A 152     -14.527 -14.975   3.062  1.00  0.67           C  
ATOM   2303  O   ASN A 152     -15.227 -15.351   4.013  1.00  0.67           O  
ATOM   2304  CB  ASN A 152     -12.410 -14.756   4.293  1.00  0.67           C  
ATOM   2305  CG  ASN A 152     -11.957 -16.169   3.951  1.00  0.67           C  
ATOM   2306  OD1 ASN A 152     -12.567 -16.904   3.134  1.00  0.67           O  
ATOM   2307  ND2 ASN A 152     -10.905 -16.581   4.617  1.00  0.67           N  
ATOM   2308  H   ASN A 152     -13.397 -12.465   4.622  1.00  0.67           H  
ATOM   2309  HA  ASN A 152     -12.788 -14.056   2.300  1.00  0.67           H  
ATOM   2310 1HB  ASN A 152     -11.520 -14.137   4.443  1.00  0.67           H  
ATOM   2311 2HB  ASN A 152     -12.925 -14.786   5.249  1.00  0.67           H  
ATOM   2312 1HD2 ASN A 152     -10.557 -17.512   4.479  1.00  0.67           H  
ATOM   2313 2HD2 ASN A 152     -10.466 -15.973   5.322  1.00  0.67           H  
ATOM   2314  N   LEU A 153     -14.811 -15.253   1.797  1.00  0.72           N  
ATOM   2315  CA  LEU A 153     -16.051 -15.898   1.442  1.00  0.72           C  
ATOM   2316  C   LEU A 153     -15.997 -17.358   1.132  1.00  0.72           C  
ATOM   2317  O   LEU A 153     -16.931 -17.876   0.501  1.00  0.72           O  
ATOM   2318  CB  LEU A 153     -16.600 -15.345   0.186  1.00  0.72           C  
ATOM   2319  CG  LEU A 153     -16.754 -13.994   0.158  1.00  0.72           C  
ATOM   2320  CD1 LEU A 153     -17.502 -13.742  -1.056  1.00  0.72           C  
ATOM   2321  CD2 LEU A 153     -17.314 -13.527   1.407  1.00  0.72           C  
ATOM   2322  H   LEU A 153     -14.177 -14.959   1.070  1.00  0.72           H  
ATOM   2323  HA  LEU A 153     -16.725 -15.708   2.247  1.00  0.72           H  
ATOM   2324 1HB  LEU A 153     -15.946 -15.630  -0.641  1.00  0.72           H  
ATOM   2325 2HB  LEU A 153     -17.578 -15.790   0.018  1.00  0.72           H  
ATOM   2326  HG  LEU A 153     -15.789 -13.513   0.045  1.00  0.72           H  
ATOM   2327 1HD1 LEU A 153     -17.659 -12.742  -1.184  1.00  0.72           H  
ATOM   2328 2HD1 LEU A 153     -16.952 -14.141  -1.889  1.00  0.72           H  
ATOM   2329 3HD1 LEU A 153     -18.450 -14.240  -0.985  1.00  0.72           H  
ATOM   2330 1HD2 LEU A 153     -17.416 -12.491   1.371  1.00  0.72           H  
ATOM   2331 2HD2 LEU A 153     -18.207 -13.976   1.551  1.00  0.72           H  
ATOM   2332 3HD2 LEU A 153     -16.683 -13.771   2.227  1.00  0.72           H  
ATOM   2333  N   SER A 154     -14.912 -18.008   1.491  1.00  0.79           N  
ATOM   2334  CA  SER A 154     -14.659 -19.356   1.000  1.00  0.79           C  
ATOM   2335  C   SER A 154     -14.508 -19.224  -0.505  1.00  0.79           C  
ATOM   2336  O   SER A 154     -13.751 -18.366  -0.980  1.00  0.79           O  
ATOM   2337  CB  SER A 154     -15.743 -20.379   1.323  1.00  0.79           C  
ATOM   2338  OG  SER A 154     -15.326 -21.664   0.928  1.00  0.79           O  
ATOM   2339  H   SER A 154     -14.208 -17.537   2.070  1.00  0.79           H  
ATOM   2340  HA  SER A 154     -13.747 -19.704   1.434  1.00  0.79           H  
ATOM   2341 1HB  SER A 154     -15.914 -20.364   2.395  1.00  0.79           H  
ATOM   2342 2HB  SER A 154     -16.683 -20.158   0.845  1.00  0.79           H  
ATOM   2343  HG  SER A 154     -14.368 -21.738   1.180  1.00  0.79           H  
ATOM   2344  N   GLN A 155     -15.178 -20.074  -1.269  1.00  0.89           N  
ATOM   2345  CA  GLN A 155     -15.060 -19.954  -2.720  1.00  0.89           C  
ATOM   2346  C   GLN A 155     -16.378 -20.157  -3.465  1.00  0.89           C  
ATOM   2347  O   GLN A 155     -16.985 -21.230  -3.378  1.00  0.89           O  
ATOM   2348  CB  GLN A 155     -14.039 -20.961  -3.256  1.00  0.89           C  
ATOM   2349  CG  GLN A 155     -12.655 -20.779  -2.758  1.00  0.89           C  
ATOM   2350  CD  GLN A 155     -11.706 -21.721  -3.391  1.00  0.89           C  
ATOM   2351  OE1 GLN A 155     -10.505 -21.637  -3.172  1.00  0.89           O  
ATOM   2352  NE2 GLN A 155     -12.228 -22.656  -4.165  1.00  0.89           N  
ATOM   2353  H   GLN A 155     -15.752 -20.787  -0.834  1.00  0.89           H  
ATOM   2354  HA  GLN A 155     -14.712 -18.945  -2.955  1.00  0.89           H  
ATOM   2355 1HB  GLN A 155     -14.357 -21.973  -3.002  1.00  0.89           H  
ATOM   2356 2HB  GLN A 155     -13.996 -20.882  -4.333  1.00  0.89           H  
ATOM   2357 1HG  GLN A 155     -12.323 -19.749  -2.928  1.00  0.89           H  
ATOM   2358 2HG  GLN A 155     -12.676 -21.010  -1.709  1.00  0.89           H  
ATOM   2359 1HE2 GLN A 155     -11.628 -23.320  -4.616  1.00  0.89           H  
ATOM   2360 2HE2 GLN A 155     -13.215 -22.696  -4.286  1.00  0.89           H  
ATOM   2361  N   TRP A 156     -16.832 -19.140  -4.207  1.00  1.00           N  
ATOM   2362  CA  TRP A 156     -18.043 -19.286  -5.030  1.00  1.00           C  
ATOM   2363  C   TRP A 156     -19.249 -19.844  -4.278  1.00  1.00           C  
ATOM   2364  O   TRP A 156     -19.913 -20.768  -4.747  1.00  1.00           O  
ATOM   2365  CB  TRP A 156     -17.750 -20.176  -6.224  1.00  1.00           C  
ATOM   2366  CG  TRP A 156     -16.731 -19.618  -7.149  1.00  1.00           C  
ATOM   2367  CD1 TRP A 156     -15.391 -19.764  -7.084  1.00  1.00           C  
ATOM   2368  CD2 TRP A 156     -16.981 -18.867  -8.329  1.00  1.00           C  
ATOM   2369  NE1 TRP A 156     -14.802 -19.146  -8.140  1.00  1.00           N  
ATOM   2370  CE2 TRP A 156     -15.749 -18.589  -8.904  1.00  1.00           C  
ATOM   2371  CE3 TRP A 156     -18.118 -18.425  -8.941  1.00  1.00           C  
ATOM   2372  CZ2 TRP A 156     -15.638 -17.878 -10.061  1.00  1.00           C  
ATOM   2373  CZ3 TRP A 156     -17.993 -17.738 -10.094  1.00  1.00           C  
ATOM   2374  CH2 TRP A 156     -16.804 -17.462 -10.650  1.00  1.00           C  
ATOM   2375  H   TRP A 156     -16.331 -18.242  -4.203  1.00  1.00           H  
ATOM   2376  HA  TRP A 156     -18.311 -18.297  -5.403  1.00  1.00           H  
ATOM   2377 1HB  TRP A 156     -17.429 -21.131  -5.888  1.00  1.00           H  
ATOM   2378 2HB  TRP A 156     -18.671 -20.332  -6.788  1.00  1.00           H  
ATOM   2379  HD1 TRP A 156     -14.863 -20.296  -6.314  1.00  1.00           H  
ATOM   2380  HE1 TRP A 156     -13.807 -19.109  -8.330  1.00  1.00           H  
ATOM   2381  HE3 TRP A 156     -19.100 -18.629  -8.516  1.00  1.00           H  
ATOM   2382  HZ2 TRP A 156     -14.679 -17.659 -10.514  1.00  1.00           H  
ATOM   2383  HZ3 TRP A 156     -18.872 -17.418 -10.543  1.00  1.00           H  
ATOM   2384  HH2 TRP A 156     -16.771 -16.897 -11.581  1.00  1.00           H  
ATOM   2385  N   ALA A 157     -19.480 -19.319  -3.084  1.00  1.12           N  
ATOM   2386  CA  ALA A 157     -20.583 -19.692  -2.200  1.00  1.12           C  
ATOM   2387  C   ALA A 157     -20.662 -21.180  -1.884  1.00  1.12           C  
ATOM   2388  O   ALA A 157     -21.757 -21.692  -1.658  1.00  1.12           O  
ATOM   2389  CB  ALA A 157     -21.900 -19.288  -2.791  1.00  1.12           C  
ATOM   2390  H   ALA A 157     -18.857 -18.584  -2.781  1.00  1.12           H  
ATOM   2391  HA  ALA A 157     -20.440 -19.152  -1.276  1.00  1.12           H  
ATOM   2392 1HB  ALA A 157     -22.701 -19.530  -2.093  1.00  1.12           H  
ATOM   2393 2HB  ALA A 157     -21.909 -18.219  -3.001  1.00  1.12           H  
ATOM   2394 3HB  ALA A 157     -22.036 -19.840  -3.683  1.00  1.12           H  
ATOM   2395  N   ASN A 158     -19.507 -21.832  -1.746  1.00  1.26           N  
ATOM   2396  CA  ASN A 158     -19.380 -23.252  -1.414  1.00  1.26           C  
ATOM   2397  C   ASN A 158     -19.848 -24.217  -2.525  1.00  1.26           C  
ATOM   2398  O   ASN A 158     -20.124 -25.385  -2.257  1.00  1.26           O  
ATOM   2399  CB  ASN A 158     -20.152 -23.575  -0.126  1.00  1.26           C  
ATOM   2400  CG  ASN A 158     -19.714 -22.768   1.108  1.00  1.26           C  
ATOM   2401  OD1 ASN A 158     -20.545 -22.093   1.767  1.00  1.26           O  
ATOM   2402  ND2 ASN A 158     -18.450 -22.862   1.423  1.00  1.26           N  
ATOM   2403  H   ASN A 158     -18.650 -21.341  -1.989  1.00  1.26           H  
ATOM   2404  HA  ASN A 158     -18.322 -23.456  -1.242  1.00  1.26           H  
ATOM   2405 1HB  ASN A 158     -21.222 -23.484  -0.259  1.00  1.26           H  
ATOM   2406 2HB  ASN A 158     -19.972 -24.623   0.108  1.00  1.26           H  
ATOM   2407 1HD2 ASN A 158     -18.052 -22.409   2.248  1.00  1.26           H  
ATOM   2408 2HD2 ASN A 158     -17.842 -23.423   0.860  1.00  1.26           H  
ATOM   2409  N   TYR A 159     -19.831 -23.769  -3.785  1.00  1.42           N  
ATOM   2410  CA  TYR A 159     -20.157 -24.618  -4.944  1.00  1.42           C  
ATOM   2411  C   TYR A 159     -18.914 -25.100  -5.694  1.00  1.42           C  
ATOM   2412  O   TYR A 159     -18.919 -25.188  -6.916  1.00  1.42           O  
ATOM   2413  CB  TYR A 159     -21.130 -23.885  -5.884  1.00  1.42           C  
ATOM   2414  CG  TYR A 159     -22.510 -23.805  -5.278  1.00  1.42           C  
ATOM   2415  CD1 TYR A 159     -22.802 -22.809  -4.398  1.00  1.42           C  
ATOM   2416  CD2 TYR A 159     -23.483 -24.745  -5.607  1.00  1.42           C  
ATOM   2417  CE1 TYR A 159     -24.039 -22.750  -3.794  1.00  1.42           C  
ATOM   2418  CE2 TYR A 159     -24.733 -24.685  -5.021  1.00  1.42           C  
ATOM   2419  CZ  TYR A 159     -25.009 -23.697  -4.104  1.00  1.42           C  
ATOM   2420  OH  TYR A 159     -26.239 -23.642  -3.493  1.00  1.42           O  
ATOM   2421  H   TYR A 159     -19.635 -22.780  -3.962  1.00  1.42           H  
ATOM   2422  HA  TYR A 159     -20.672 -25.505  -4.574  1.00  1.42           H  
ATOM   2423 1HB  TYR A 159     -20.770 -22.869  -6.075  1.00  1.42           H  
ATOM   2424 2HB  TYR A 159     -21.194 -24.403  -6.842  1.00  1.42           H  
ATOM   2425  HD1 TYR A 159     -22.042 -22.080  -4.157  1.00  1.42           H  
ATOM   2426  HD2 TYR A 159     -23.267 -25.539  -6.322  1.00  1.42           H  
ATOM   2427  HE1 TYR A 159     -24.249 -21.960  -3.072  1.00  1.42           H  
ATOM   2428  HE2 TYR A 159     -25.491 -25.430  -5.278  1.00  1.42           H  
ATOM   2429  HH  TYR A 159     -26.219 -22.980  -2.788  1.00  1.42           H  
ATOM   2430  N   ARG A 160     -17.815 -25.335  -4.967  1.00  1.58           N  
ATOM   2431  CA  ARG A 160     -16.536 -25.751  -5.562  1.00  1.58           C  
ATOM   2432  C   ARG A 160     -16.081 -27.157  -5.217  1.00  1.58           C  
ATOM   2433  O   ARG A 160     -14.904 -27.475  -5.368  1.00  1.58           O  
ATOM   2434  CB  ARG A 160     -15.458 -24.766  -5.177  1.00  1.58           C  
ATOM   2435  CG  ARG A 160     -15.784 -23.427  -5.652  1.00  1.58           C  
ATOM   2436  CD  ARG A 160     -15.479 -23.230  -7.083  1.00  1.58           C  
ATOM   2437  NE  ARG A 160     -14.075 -22.863  -7.348  1.00  1.58           N  
ATOM   2438  CZ  ARG A 160     -13.558 -22.780  -8.583  1.00  1.58           C  
ATOM   2439  NH1 ARG A 160     -14.286 -23.143  -9.584  1.00  1.58           N  
ATOM   2440  NH2 ARG A 160     -12.343 -22.334  -8.793  1.00  1.58           N  
ATOM   2441  H   ARG A 160     -17.881 -25.232  -3.964  1.00  1.58           H  
ATOM   2442  HA  ARG A 160     -16.650 -25.705  -6.649  1.00  1.58           H  
ATOM   2443 1HB  ARG A 160     -15.384 -24.722  -4.099  1.00  1.58           H  
ATOM   2444 2HB  ARG A 160     -14.492 -25.065  -5.570  1.00  1.58           H  
ATOM   2445 1HG  ARG A 160     -16.835 -23.241  -5.491  1.00  1.58           H  
ATOM   2446 2HG  ARG A 160     -15.221 -22.713  -5.102  1.00  1.58           H  
ATOM   2447 1HD  ARG A 160     -15.695 -24.152  -7.624  1.00  1.58           H  
ATOM   2448 2HD  ARG A 160     -16.103 -22.459  -7.462  1.00  1.58           H  
ATOM   2449  HE  ARG A 160     -13.495 -22.568  -6.575  1.00  1.58           H  
ATOM   2450 1HH1 ARG A 160     -15.214 -23.520  -9.395  1.00  1.58           H  
ATOM   2451 2HH1 ARG A 160     -13.922 -23.086 -10.529  1.00  1.58           H  
ATOM   2452 1HH2 ARG A 160     -11.740 -22.045  -8.005  1.00  1.58           H  
ATOM   2453 2HH2 ARG A 160     -11.996 -22.266  -9.760  1.00  1.58           H  
ATOM   2454  N   GLY A 161     -16.997 -28.002  -4.782  1.00  1.71           N  
ATOM   2455  CA  GLY A 161     -16.652 -29.380  -4.449  1.00  1.71           C  
ATOM   2456  C   GLY A 161     -17.050 -29.731  -3.024  1.00  1.71           C  
ATOM   2457  O   GLY A 161     -17.228 -28.860  -2.176  1.00  1.71           O  
ATOM   2458  H   GLY A 161     -17.955 -27.691  -4.686  1.00  1.71           H  
ATOM   2459 1HA  GLY A 161     -17.150 -30.055  -5.145  1.00  1.71           H  
ATOM   2460 2HA  GLY A 161     -15.579 -29.536  -4.578  1.00  1.71           H  
ATOM   2461  N   SER A 162     -17.178 -31.029  -2.764  1.00  1.77           N  
ATOM   2462  CA  SER A 162     -17.579 -31.563  -1.462  1.00  1.77           C  
ATOM   2463  C   SER A 162     -16.411 -31.759  -0.496  1.00  1.77           C  
ATOM   2464  O   SER A 162     -16.599 -32.198   0.637  1.00  1.77           O  
ATOM   2465  CB  SER A 162     -18.317 -32.870  -1.668  1.00  1.77           C  
ATOM   2466  OG  SER A 162     -17.474 -33.839  -2.214  1.00  1.77           O  
ATOM   2467  H   SER A 162     -17.000 -31.682  -3.514  1.00  1.77           H  
ATOM   2468  HA  SER A 162     -18.272 -30.852  -1.007  1.00  1.77           H  
ATOM   2469 1HB  SER A 162     -18.706 -33.219  -0.713  1.00  1.77           H  
ATOM   2470 2HB  SER A 162     -19.166 -32.707  -2.329  1.00  1.77           H  
ATOM   2471  HG  SER A 162     -16.808 -34.012  -1.539  1.00  1.77           H  
ATOM   2472  N   TYR A 163     -15.207 -31.466  -0.966  1.00  1.73           N  
ATOM   2473  CA  TYR A 163     -13.983 -31.669  -0.199  1.00  1.73           C  
ATOM   2474  C   TYR A 163     -13.370 -30.379   0.345  1.00  1.73           C  
ATOM   2475  O   TYR A 163     -12.210 -30.366   0.761  1.00  1.73           O  
ATOM   2476  CB  TYR A 163     -12.964 -32.381  -1.074  1.00  1.73           C  
ATOM   2477  CG  TYR A 163     -13.451 -33.718  -1.546  1.00  1.73           C  
ATOM   2478  CD1 TYR A 163     -13.873 -33.855  -2.849  1.00  1.73           C  
ATOM   2479  CD2 TYR A 163     -13.494 -34.800  -0.682  1.00  1.73           C  
ATOM   2480  CE1 TYR A 163     -14.331 -35.071  -3.307  1.00  1.73           C  
ATOM   2481  CE2 TYR A 163     -13.955 -36.022  -1.134  1.00  1.73           C  
ATOM   2482  CZ  TYR A 163     -14.373 -36.160  -2.444  1.00  1.73           C  
ATOM   2483  OH  TYR A 163     -14.832 -37.374  -2.899  1.00  1.73           O  
ATOM   2484  H   TYR A 163     -15.137 -31.096  -1.904  1.00  1.73           H  
ATOM   2485  HA  TYR A 163     -14.217 -32.303   0.656  1.00  1.73           H  
ATOM   2486 1HB  TYR A 163     -12.736 -31.765  -1.952  1.00  1.73           H  
ATOM   2487 2HB  TYR A 163     -12.037 -32.526  -0.521  1.00  1.73           H  
ATOM   2488  HD1 TYR A 163     -13.842 -32.999  -3.515  1.00  1.73           H  
ATOM   2489  HD2 TYR A 163     -13.165 -34.687   0.351  1.00  1.73           H  
ATOM   2490  HE1 TYR A 163     -14.661 -35.169  -4.346  1.00  1.73           H  
ATOM   2491  HE2 TYR A 163     -13.991 -36.876  -0.457  1.00  1.73           H  
ATOM   2492  HH  TYR A 163     -15.073 -37.293  -3.828  1.00  1.73           H  
ATOM   2493  N   LEU A 164     -14.132 -29.293   0.345  1.00  1.60           N  
ATOM   2494  CA  LEU A 164     -13.595 -28.024   0.811  1.00  1.60           C  
ATOM   2495  C   LEU A 164     -14.179 -27.629   2.145  1.00  1.60           C  
ATOM   2496  O   LEU A 164     -15.389 -27.704   2.349  1.00  1.60           O  
ATOM   2497  CB  LEU A 164     -13.931 -26.899  -0.171  1.00  1.60           C  
ATOM   2498  CG  LEU A 164     -13.227 -26.956  -1.488  1.00  1.60           C  
ATOM   2499  CD1 LEU A 164     -13.969 -27.905  -2.381  1.00  1.60           C  
ATOM   2500  CD2 LEU A 164     -13.141 -25.551  -2.084  1.00  1.60           C  
ATOM   2501  H   LEU A 164     -15.084 -29.349   0.007  1.00  1.60           H  
ATOM   2502  HA  LEU A 164     -12.516 -28.108   0.915  1.00  1.60           H  
ATOM   2503 1HB  LEU A 164     -15.005 -26.923  -0.367  1.00  1.60           H  
ATOM   2504 2HB  LEU A 164     -13.691 -25.942   0.306  1.00  1.60           H  
ATOM   2505  HG  LEU A 164     -12.251 -27.363  -1.349  1.00  1.60           H  
ATOM   2506 1HD1 LEU A 164     -13.474 -27.980  -3.339  1.00  1.60           H  
ATOM   2507 2HD1 LEU A 164     -14.016 -28.885  -1.942  1.00  1.60           H  
ATOM   2508 3HD1 LEU A 164     -14.975 -27.528  -2.527  1.00  1.60           H  
ATOM   2509 1HD2 LEU A 164     -12.633 -25.585  -3.044  1.00  1.60           H  
ATOM   2510 2HD2 LEU A 164     -14.142 -25.158  -2.217  1.00  1.60           H  
ATOM   2511 3HD2 LEU A 164     -12.591 -24.903  -1.405  1.00  1.60           H  
ATOM   2512  N   ALA A 165     -13.331 -27.191   3.068  1.00  1.40           N  
ATOM   2513  CA  ALA A 165     -13.875 -26.700   4.321  1.00  1.40           C  
ATOM   2514  C   ALA A 165     -14.781 -25.536   3.951  1.00  1.40           C  
ATOM   2515  O   ALA A 165     -14.425 -24.716   3.102  1.00  1.40           O  
ATOM   2516  CB  ALA A 165     -12.773 -26.302   5.293  1.00  1.40           C  
ATOM   2517  H   ALA A 165     -12.340 -27.174   2.895  1.00  1.40           H  
ATOM   2518  HA  ALA A 165     -14.488 -27.478   4.778  1.00  1.40           H  
ATOM   2519 1HB  ALA A 165     -13.203 -25.928   6.214  1.00  1.40           H  
ATOM   2520 2HB  ALA A 165     -12.152 -27.166   5.519  1.00  1.40           H  
ATOM   2521 3HB  ALA A 165     -12.166 -25.535   4.857  1.00  1.40           H  
ATOM   2522  N   SER A 166     -15.919 -25.448   4.612  1.00  1.21           N  
ATOM   2523  CA  SER A 166     -16.946 -24.446   4.363  1.00  1.21           C  
ATOM   2524  C   SER A 166     -16.425 -23.027   4.550  1.00  1.21           C  
ATOM   2525  O   SER A 166     -16.862 -22.098   3.866  1.00  1.21           O  
ATOM   2526  CB  SER A 166     -18.116 -24.688   5.298  1.00  1.21           C  
ATOM   2527  OG  SER A 166     -18.743 -25.909   5.029  1.00  1.21           O  
ATOM   2528  H   SER A 166     -16.073 -26.111   5.366  1.00  1.21           H  
ATOM   2529  HA  SER A 166     -17.283 -24.562   3.335  1.00  1.21           H  
ATOM   2530 1HB  SER A 166     -17.778 -24.660   6.335  1.00  1.21           H  
ATOM   2531 2HB  SER A 166     -18.816 -23.907   5.175  1.00  1.21           H  
ATOM   2532  HG  SER A 166     -18.091 -26.586   5.239  1.00  1.21           H  
ATOM   2533  N   GLY A 167     -15.511 -22.877   5.504  1.00  1.04           N  
ATOM   2534  CA  GLY A 167     -14.884 -21.593   5.833  1.00  1.04           C  
ATOM   2535  C   GLY A 167     -13.522 -21.306   5.133  1.00  1.04           C  
ATOM   2536  O   GLY A 167     -12.847 -20.333   5.493  1.00  1.04           O  
ATOM   2537  H   GLY A 167     -15.271 -23.721   6.033  1.00  1.04           H  
ATOM   2538 1HA  GLY A 167     -15.587 -20.794   5.593  1.00  1.04           H  
ATOM   2539 2HA  GLY A 167     -14.748 -21.547   6.912  1.00  1.04           H  
ATOM   2540  N   TRP A 168     -13.085 -22.154   4.180  1.00  0.93           N  
ATOM   2541  CA  TRP A 168     -11.762 -21.967   3.540  1.00  0.93           C  
ATOM   2542  C   TRP A 168     -11.783 -21.353   2.137  1.00  0.93           C  
ATOM   2543  O   TRP A 168     -12.624 -21.722   1.308  1.00  0.93           O  
ATOM   2544  CB  TRP A 168     -11.020 -23.294   3.450  1.00  0.93           C  
ATOM   2545  CG  TRP A 168      -9.700 -23.177   2.785  1.00  0.93           C  
ATOM   2546  CD1 TRP A 168      -8.506 -22.918   3.377  1.00  0.93           C  
ATOM   2547  CD2 TRP A 168      -9.431 -23.302   1.373  1.00  0.93           C  
ATOM   2548  NE1 TRP A 168      -7.516 -22.860   2.434  1.00  0.93           N  
ATOM   2549  CE2 TRP A 168      -8.069 -23.086   1.201  1.00  0.93           C  
ATOM   2550  CE3 TRP A 168     -10.232 -23.566   0.256  1.00  0.93           C  
ATOM   2551  CZ2 TRP A 168      -7.487 -23.119  -0.033  1.00  0.93           C  
ATOM   2552  CZ3 TRP A 168      -9.639 -23.606  -0.981  1.00  0.93           C  
ATOM   2553  CH2 TRP A 168      -8.304 -23.385  -1.122  1.00  0.93           C  
ATOM   2554  H   TRP A 168     -13.664 -22.945   3.885  1.00  0.93           H  
ATOM   2555  HA  TRP A 168     -11.182 -21.301   4.172  1.00  0.93           H  
ATOM   2556 1HB  TRP A 168     -10.853 -23.674   4.451  1.00  0.93           H  
ATOM   2557 2HB  TRP A 168     -11.630 -24.021   2.910  1.00  0.93           H  
ATOM   2558  HD1 TRP A 168      -8.364 -22.770   4.436  1.00  0.93           H  
ATOM   2559  HE1 TRP A 168      -6.539 -22.677   2.606  1.00  0.93           H  
ATOM   2560  HE3 TRP A 168     -11.302 -23.735   0.370  1.00  0.93           H  
ATOM   2561  HZ2 TRP A 168      -6.420 -22.947  -0.170  1.00  0.93           H  
ATOM   2562  HZ3 TRP A 168     -10.261 -23.815  -1.846  1.00  0.93           H  
ATOM   2563  HH2 TRP A 168      -7.867 -23.420  -2.111  1.00  0.93           H  
ATOM   2564  N   SER A 169     -10.804 -20.465   1.849  1.00  0.86           N  
ATOM   2565  CA  SER A 169     -10.699 -19.823   0.529  1.00  0.86           C  
ATOM   2566  C   SER A 169      -9.278 -19.734  -0.017  1.00  0.86           C  
ATOM   2567  O   SER A 169      -8.380 -19.233   0.652  1.00  0.86           O  
ATOM   2568  CB  SER A 169     -11.158 -18.379   0.623  1.00  0.86           C  
ATOM   2569  OG  SER A 169     -11.112 -17.757  -0.622  1.00  0.86           O  
ATOM   2570  H   SER A 169     -10.150 -20.199   2.588  1.00  0.86           H  
ATOM   2571  HA  SER A 169     -11.302 -20.380  -0.172  1.00  0.86           H  
ATOM   2572 1HB  SER A 169     -12.122 -18.306   1.025  1.00  0.86           H  
ATOM   2573 2HB  SER A 169     -10.503 -17.857   1.310  1.00  0.86           H  
ATOM   2574  HG  SER A 169     -12.000 -17.983  -1.029  1.00  0.86           H  
ATOM   2575  N   ALA A 170      -9.069 -20.040  -1.297  1.00  0.82           N  
ATOM   2576  CA  ALA A 170      -7.739 -19.857  -1.876  1.00  0.82           C  
ATOM   2577  C   ALA A 170      -7.272 -18.392  -1.774  1.00  0.82           C  
ATOM   2578  O   ALA A 170      -6.070 -18.130  -1.829  1.00  0.82           O  
ATOM   2579  CB  ALA A 170      -7.715 -20.319  -3.330  1.00  0.82           C  
ATOM   2580  H   ALA A 170      -9.795 -20.459  -1.878  1.00  0.82           H  
ATOM   2581  HA  ALA A 170      -7.038 -20.465  -1.306  1.00  0.82           H  
ATOM   2582 1HB  ALA A 170      -6.709 -20.202  -3.735  1.00  0.82           H  
ATOM   2583 2HB  ALA A 170      -8.003 -21.362  -3.391  1.00  0.82           H  
ATOM   2584 3HB  ALA A 170      -8.414 -19.721  -3.916  1.00  0.82           H  
ATOM   2585  N   HIS A 171      -8.205 -17.430  -1.687  1.00  0.81           N  
ATOM   2586  CA  HIS A 171      -7.840 -16.019  -1.598  1.00  0.81           C  
ATOM   2587  C   HIS A 171      -7.712 -15.509  -0.147  1.00  0.81           C  
ATOM   2588  O   HIS A 171      -7.236 -14.394   0.076  1.00  0.81           O  
ATOM   2589  CB  HIS A 171      -8.847 -15.172  -2.386  1.00  0.81           C  
ATOM   2590  CG  HIS A 171      -8.567 -13.690  -2.434  1.00  0.81           C  
ATOM   2591  ND1 HIS A 171      -7.415 -13.152  -2.982  1.00  0.81           N  
ATOM   2592  CD2 HIS A 171      -9.320 -12.637  -2.040  1.00  0.81           C  
ATOM   2593  CE1 HIS A 171      -7.463 -11.832  -2.889  1.00  0.81           C  
ATOM   2594  NE2 HIS A 171      -8.607 -11.496  -2.329  1.00  0.81           N  
ATOM   2595  H   HIS A 171      -9.202 -17.669  -1.614  1.00  0.81           H  
ATOM   2596  HA  HIS A 171      -6.870 -15.879  -2.070  1.00  0.81           H  
ATOM   2597 1HB  HIS A 171      -8.910 -15.544  -3.413  1.00  0.81           H  
ATOM   2598 2HB  HIS A 171      -9.826 -15.302  -1.935  1.00  0.81           H  
ATOM   2599  HD2 HIS A 171     -10.307 -12.686  -1.577  1.00  0.81           H  
ATOM   2600  HE1 HIS A 171      -6.692 -11.139  -3.227  1.00  0.81           H  
ATOM   2601  HE2 HIS A 171      -8.918 -10.549  -2.138  1.00  0.81           H  
ATOM   2602  N   GLY A 172      -8.209 -16.276   0.834  1.00  0.80           N  
ATOM   2603  CA  GLY A 172      -8.209 -15.810   2.225  1.00  0.80           C  
ATOM   2604  C   GLY A 172      -7.713 -16.823   3.269  1.00  0.80           C  
ATOM   2605  O   GLY A 172      -7.575 -16.482   4.439  1.00  0.80           O  
ATOM   2606  H   GLY A 172      -8.545 -17.209   0.622  1.00  0.80           H  
ATOM   2607 1HA  GLY A 172      -7.600 -14.910   2.297  1.00  0.80           H  
ATOM   2608 2HA  GLY A 172      -9.221 -15.511   2.486  1.00  0.80           H  
ATOM   2609  N   GLY A 173      -7.400 -18.044   2.856  1.00  0.78           N  
ATOM   2610  CA  GLY A 173      -6.963 -19.093   3.773  1.00  0.78           C  
ATOM   2611  C   GLY A 173      -8.138 -19.584   4.613  1.00  0.78           C  
ATOM   2612  O   GLY A 173      -9.292 -19.537   4.178  1.00  0.78           O  
ATOM   2613  H   GLY A 173      -7.526 -18.287   1.887  1.00  0.78           H  
ATOM   2614 1HA  GLY A 173      -6.550 -19.922   3.199  1.00  0.78           H  
ATOM   2615 2HA  GLY A 173      -6.174 -18.715   4.420  1.00  0.78           H  
ATOM   2616  N   GLN A 174      -7.855 -20.146   5.783  1.00  0.77           N  
ATOM   2617  CA  GLN A 174      -8.940 -20.680   6.605  1.00  0.77           C  
ATOM   2618  C   GLN A 174      -9.466 -19.643   7.574  1.00  0.77           C  
ATOM   2619  O   GLN A 174      -8.743 -19.230   8.482  1.00  0.77           O  
ATOM   2620  CB  GLN A 174      -8.457 -21.889   7.407  1.00  0.77           C  
ATOM   2621  CG  GLN A 174      -9.487 -22.491   8.353  1.00  0.77           C  
ATOM   2622  CD  GLN A 174     -10.650 -23.196   7.703  1.00  0.77           C  
ATOM   2623  OE1 GLN A 174     -10.498 -24.199   6.990  1.00  0.77           O  
ATOM   2624  NE2 GLN A 174     -11.836 -22.680   7.969  1.00  0.77           N  
ATOM   2625  H   GLN A 174      -6.902 -20.187   6.113  1.00  0.77           H  
ATOM   2626  HA  GLN A 174      -9.760 -20.983   5.961  1.00  0.77           H  
ATOM   2627 1HB  GLN A 174      -8.130 -22.673   6.732  1.00  0.77           H  
ATOM   2628 2HB  GLN A 174      -7.596 -21.598   8.009  1.00  0.77           H  
ATOM   2629 1HG  GLN A 174      -8.990 -23.200   9.012  1.00  0.77           H  
ATOM   2630 2HG  GLN A 174      -9.903 -21.673   8.934  1.00  0.77           H  
ATOM   2631 1HE2 GLN A 174     -12.666 -23.100   7.609  1.00  0.77           H  
ATOM   2632 2HE2 GLN A 174     -11.906 -21.841   8.560  1.00  0.77           H  
ATOM   2633  N   CYS A 175     -10.724 -19.240   7.412  1.00  0.75           N  
ATOM   2634  CA  CYS A 175     -11.272 -18.278   8.349  1.00  0.75           C  
ATOM   2635  C   CYS A 175     -11.597 -19.048   9.610  1.00  0.75           C  
ATOM   2636  O   CYS A 175     -12.111 -20.169   9.526  1.00  0.75           O  
ATOM   2637  CB  CYS A 175     -12.528 -17.572   7.856  1.00  0.75           C  
ATOM   2638  SG  CYS A 175     -13.124 -16.328   8.992  1.00  0.75           S  
ATOM   2639  H   CYS A 175     -11.306 -19.593   6.649  1.00  0.75           H  
ATOM   2640  HA  CYS A 175     -10.520 -17.530   8.555  1.00  0.75           H  
ATOM   2641 1HB  CYS A 175     -12.329 -17.089   6.908  1.00  0.75           H  
ATOM   2642 2HB  CYS A 175     -13.317 -18.301   7.696  1.00  0.75           H  
ATOM   2643  HG  CYS A 175     -12.883 -17.035  10.107  1.00  0.75           H  
ATOM   2644  N   LEU A 176     -11.239 -18.516  10.763  1.00  0.74           N  
ATOM   2645  CA  LEU A 176     -11.539 -19.214  12.015  1.00  0.74           C  
ATOM   2646  C   LEU A 176     -12.659 -18.530  12.780  1.00  0.74           C  
ATOM   2647  O   LEU A 176     -12.794 -17.310  12.711  1.00  0.74           O  
ATOM   2648  CB  LEU A 176     -10.258 -19.344  12.814  1.00  0.74           C  
ATOM   2649  CG  LEU A 176      -9.178 -20.121  12.045  1.00  0.74           C  
ATOM   2650  CD1 LEU A 176      -7.878 -20.086  12.806  1.00  0.74           C  
ATOM   2651  CD2 LEU A 176      -9.684 -21.579  11.827  1.00  0.74           C  
ATOM   2652  H   LEU A 176     -10.763 -17.609  10.750  1.00  0.74           H  
ATOM   2653  HA  LEU A 176     -11.869 -20.224  11.784  1.00  0.74           H  
ATOM   2654 1HB  LEU A 176      -9.872 -18.363  13.043  1.00  0.74           H  
ATOM   2655 2HB  LEU A 176     -10.467 -19.872  13.745  1.00  0.74           H  
ATOM   2656  HG  LEU A 176      -9.002 -19.652  11.076  1.00  0.74           H  
ATOM   2657 1HD1 LEU A 176      -7.120 -20.634  12.247  1.00  0.74           H  
ATOM   2658 2HD1 LEU A 176      -7.564 -19.056  12.924  1.00  0.74           H  
ATOM   2659 3HD1 LEU A 176      -7.994 -20.529  13.775  1.00  0.74           H  
ATOM   2660 1HD2 LEU A 176      -8.934 -22.142  11.280  1.00  0.74           H  
ATOM   2661 2HD2 LEU A 176      -9.862 -22.057  12.783  1.00  0.74           H  
ATOM   2662 3HD2 LEU A 176     -10.617 -21.567  11.263  1.00  0.74           H  
ATOM   2663  N   GLY A 177     -13.455 -19.312  13.512  1.00  0.75           N  
ATOM   2664  CA  GLY A 177     -14.568 -18.770  14.279  1.00  0.75           C  
ATOM   2665  C   GLY A 177     -14.095 -17.792  15.342  1.00  0.75           C  
ATOM   2666  O   GLY A 177     -13.030 -17.965  15.930  1.00  0.75           O  
ATOM   2667  H   GLY A 177     -13.310 -20.323  13.521  1.00  0.75           H  
ATOM   2668 1HA  GLY A 177     -15.264 -18.276  13.605  1.00  0.75           H  
ATOM   2669 2HA  GLY A 177     -15.109 -19.593  14.747  1.00  0.75           H  
ATOM   2670  N   ALA A 178     -14.921 -16.782  15.616  1.00  0.77           N  
ATOM   2671  CA  ALA A 178     -14.608 -15.738  16.593  1.00  0.77           C  
ATOM   2672  C   ALA A 178     -14.402 -16.242  18.022  1.00  0.77           C  
ATOM   2673  O   ALA A 178     -13.636 -15.649  18.780  1.00  0.77           O  
ATOM   2674  CB  ALA A 178     -15.709 -14.719  16.593  1.00  0.77           C  
ATOM   2675  H   ALA A 178     -15.802 -16.724  15.106  1.00  0.77           H  
ATOM   2676  HA  ALA A 178     -13.685 -15.257  16.273  1.00  0.77           H  
ATOM   2677 1HB  ALA A 178     -15.476 -13.911  17.277  1.00  0.77           H  
ATOM   2678 2HB  ALA A 178     -15.812 -14.327  15.582  1.00  0.77           H  
ATOM   2679 3HB  ALA A 178     -16.641 -15.183  16.895  1.00  0.77           H  
ATOM   2680  N   TYR A 179     -15.133 -17.288  18.404  1.00  0.81           N  
ATOM   2681  CA  TYR A 179     -15.099 -17.839  19.761  1.00  0.81           C  
ATOM   2682  C   TYR A 179     -14.126 -18.990  19.968  1.00  0.81           C  
ATOM   2683  O   TYR A 179     -13.542 -19.122  21.048  1.00  0.81           O  
ATOM   2684  CB  TYR A 179     -16.518 -18.210  20.158  1.00  0.81           C  
ATOM   2685  CG  TYR A 179     -17.293 -16.995  20.486  1.00  0.81           C  
ATOM   2686  CD1 TYR A 179     -17.897 -16.211  19.516  1.00  0.81           C  
ATOM   2687  CD2 TYR A 179     -17.398 -16.665  21.801  1.00  0.81           C  
ATOM   2688  CE1 TYR A 179     -18.572 -15.072  19.909  1.00  0.81           C  
ATOM   2689  CE2 TYR A 179     -18.073 -15.571  22.177  1.00  0.81           C  
ATOM   2690  CZ  TYR A 179     -18.655 -14.761  21.267  1.00  0.81           C  
ATOM   2691  OH  TYR A 179     -19.330 -13.638  21.702  1.00  0.81           O  
ATOM   2692  H   TYR A 179     -15.735 -17.716  17.716  1.00  0.81           H  
ATOM   2693  HA  TYR A 179     -14.788 -17.047  20.433  1.00  0.81           H  
ATOM   2694 1HB  TYR A 179     -17.014 -18.742  19.343  1.00  0.81           H  
ATOM   2695 2HB  TYR A 179     -16.503 -18.858  21.029  1.00  0.81           H  
ATOM   2696  HD1 TYR A 179     -17.824 -16.474  18.464  1.00  0.81           H  
ATOM   2697  HD2 TYR A 179     -16.926 -17.291  22.557  1.00  0.81           H  
ATOM   2698  HE1 TYR A 179     -19.038 -14.427  19.169  1.00  0.81           H  
ATOM   2699  HE2 TYR A 179     -18.134 -15.340  23.211  1.00  0.81           H  
ATOM   2700  HH  TYR A 179     -19.188 -13.527  22.678  1.00  0.81           H  
ATOM   2701  N   VAL A 180     -13.994 -19.846  18.969  1.00  0.86           N  
ATOM   2702  CA  VAL A 180     -13.103 -20.987  19.059  1.00  0.86           C  
ATOM   2703  C   VAL A 180     -12.160 -20.993  17.848  1.00  0.86           C  
ATOM   2704  O   VAL A 180     -12.622 -21.175  16.724  1.00  0.86           O  
ATOM   2705  CB  VAL A 180     -13.911 -22.298  19.177  1.00  0.86           C  
ATOM   2706  CG1 VAL A 180     -12.993 -23.507  19.213  1.00  0.86           C  
ATOM   2707  CG2 VAL A 180     -14.717 -22.259  20.442  1.00  0.86           C  
ATOM   2708  H   VAL A 180     -14.504 -19.681  18.116  1.00  0.86           H  
ATOM   2709  HA  VAL A 180     -12.555 -20.882  19.985  1.00  0.86           H  
ATOM   2710  HB  VAL A 180     -14.568 -22.398  18.333  1.00  0.86           H  
ATOM   2711 1HG1 VAL A 180     -13.596 -24.410  19.298  1.00  0.86           H  
ATOM   2712 2HG1 VAL A 180     -12.423 -23.551  18.310  1.00  0.86           H  
ATOM   2713 3HG1 VAL A 180     -12.322 -23.439  20.067  1.00  0.86           H  
ATOM   2714 1HG2 VAL A 180     -15.268 -23.163  20.542  1.00  0.86           H  
ATOM   2715 2HG2 VAL A 180     -14.043 -22.155  21.291  1.00  0.86           H  
ATOM   2716 3HG2 VAL A 180     -15.405 -21.420  20.423  1.00  0.86           H  
ATOM   2717  N   PRO A 181     -10.833 -20.866  18.035  1.00  0.91           N  
ATOM   2718  CA  PRO A 181      -9.837 -20.770  16.978  1.00  0.91           C  
ATOM   2719  C   PRO A 181      -9.726 -22.056  16.184  1.00  0.91           C  
ATOM   2720  O   PRO A 181      -9.152 -22.081  15.108  1.00  0.91           O  
ATOM   2721  CB  PRO A 181      -8.550 -20.495  17.741  1.00  0.91           C  
ATOM   2722  CG  PRO A 181      -8.786 -21.092  19.111  1.00  0.91           C  
ATOM   2723  CD  PRO A 181     -10.256 -20.887  19.391  1.00  0.91           C  
ATOM   2724  HA  PRO A 181     -10.094 -19.926  16.317  1.00  0.91           H  
ATOM   2725 1HB  PRO A 181      -7.708 -20.969  17.219  1.00  0.91           H  
ATOM   2726 2HB  PRO A 181      -8.353 -19.423  17.752  1.00  0.91           H  
ATOM   2727 1HG  PRO A 181      -8.507 -22.157  19.103  1.00  0.91           H  
ATOM   2728 2HG  PRO A 181      -8.141 -20.615  19.847  1.00  0.91           H  
ATOM   2729 1HD  PRO A 181     -10.597 -21.754  19.964  1.00  0.91           H  
ATOM   2730 2HD  PRO A 181     -10.439 -19.941  19.906  1.00  0.91           H  
ATOM   2731  N   GLU A 182     -10.227 -23.140  16.744  1.00  0.94           N  
ATOM   2732  CA  GLU A 182     -10.198 -24.421  16.077  1.00  0.94           C  
ATOM   2733  C   GLU A 182     -11.539 -24.732  15.414  1.00  0.94           C  
ATOM   2734  O   GLU A 182     -11.755 -25.852  14.947  1.00  0.94           O  
ATOM   2735  CB  GLU A 182      -9.833 -25.525  17.056  1.00  0.94           C  
ATOM   2736  CG  GLU A 182      -8.462 -25.443  17.671  1.00  0.94           C  
ATOM   2737  CD  GLU A 182      -8.212 -26.618  18.582  1.00  0.94           C  
ATOM   2738  OE1 GLU A 182      -9.119 -27.411  18.735  1.00  0.94           O  
ATOM   2739  OE2 GLU A 182      -7.137 -26.727  19.119  1.00  0.94           O  
ATOM   2740  H   GLU A 182     -10.661 -23.081  17.649  1.00  0.94           H  
ATOM   2741  HA  GLU A 182      -9.438 -24.388  15.297  1.00  0.94           H  
ATOM   2742 1HB  GLU A 182     -10.542 -25.514  17.875  1.00  0.94           H  
ATOM   2743 2HB  GLU A 182      -9.906 -26.490  16.556  1.00  0.94           H  
ATOM   2744 1HG  GLU A 182      -7.712 -25.429  16.882  1.00  0.94           H  
ATOM   2745 2HG  GLU A 182      -8.380 -24.517  18.237  1.00  0.94           H  
ATOM   2746  N   GLN A 183     -12.468 -23.778  15.432  1.00  0.95           N  
ATOM   2747  CA  GLN A 183     -13.769 -23.989  14.821  1.00  0.95           C  
ATOM   2748  C   GLN A 183     -13.901 -23.344  13.467  1.00  0.95           C  
ATOM   2749  O   GLN A 183     -13.570 -22.173  13.261  1.00  0.95           O  
ATOM   2750  CB  GLN A 183     -14.902 -23.523  15.727  1.00  0.95           C  
ATOM   2751  CG  GLN A 183     -16.293 -23.581  15.111  1.00  0.95           C  
ATOM   2752  CD  GLN A 183     -16.656 -24.987  14.728  1.00  0.95           C  
ATOM   2753  OE1 GLN A 183     -16.482 -25.889  15.506  1.00  0.95           O  
ATOM   2754  NE2 GLN A 183     -17.183 -25.183  13.538  1.00  0.95           N  
ATOM   2755  H   GLN A 183     -12.276 -22.868  15.850  1.00  0.95           H  
ATOM   2756  HA  GLN A 183     -13.900 -25.058  14.673  1.00  0.95           H  
ATOM   2757 1HB  GLN A 183     -14.906 -24.114  16.637  1.00  0.95           H  
ATOM   2758 2HB  GLN A 183     -14.722 -22.489  16.005  1.00  0.95           H  
ATOM   2759 1HG  GLN A 183     -17.020 -23.229  15.841  1.00  0.95           H  
ATOM   2760 2HG  GLN A 183     -16.328 -22.948  14.227  1.00  0.95           H  
ATOM   2761 1HE2 GLN A 183     -17.466 -26.086  13.220  1.00  0.95           H  
ATOM   2762 2HE2 GLN A 183     -17.289 -24.406  12.909  1.00  0.95           H  
ATOM   2763  N   GLU A 184     -14.397 -24.128  12.536  1.00  0.93           N  
ATOM   2764  CA  GLU A 184     -14.667 -23.650  11.215  1.00  0.93           C  
ATOM   2765  C   GLU A 184     -15.935 -22.793  11.246  1.00  0.93           C  
ATOM   2766  O   GLU A 184     -16.963 -23.248  11.746  1.00  0.93           O  
ATOM   2767  CB  GLU A 184     -14.964 -24.828  10.309  1.00  0.93           C  
ATOM   2768  CG  GLU A 184     -15.089 -24.488   8.907  1.00  0.93           C  
ATOM   2769  CD  GLU A 184     -15.340 -25.631   8.110  1.00  0.93           C  
ATOM   2770  OE1 GLU A 184     -15.374 -26.724   8.604  1.00  0.93           O  
ATOM   2771  OE2 GLU A 184     -15.484 -25.428   6.958  1.00  0.93           O  
ATOM   2772  H   GLU A 184     -14.616 -25.086  12.768  1.00  0.93           H  
ATOM   2773  HA  GLU A 184     -13.797 -23.103  10.866  1.00  0.93           H  
ATOM   2774 1HB  GLU A 184     -14.257 -25.611  10.437  1.00  0.93           H  
ATOM   2775 2HB  GLU A 184     -15.928 -25.242  10.600  1.00  0.93           H  
ATOM   2776 1HG  GLU A 184     -15.904 -23.786   8.777  1.00  0.93           H  
ATOM   2777 2HG  GLU A 184     -14.180 -24.010   8.575  1.00  0.93           H  
ATOM   2778  N   PRO A 185     -15.948 -21.579  10.744  1.00  0.89           N  
ATOM   2779  CA  PRO A 185     -17.156 -20.815  10.621  1.00  0.89           C  
ATOM   2780  C   PRO A 185     -17.925 -21.503   9.488  1.00  0.89           C  
ATOM   2781  O   PRO A 185     -17.383 -21.752   8.407  1.00  0.89           O  
ATOM   2782  CB  PRO A 185     -16.621 -19.422  10.372  1.00  0.89           C  
ATOM   2783  CG  PRO A 185     -15.239 -19.659   9.767  1.00  0.89           C  
ATOM   2784  CD  PRO A 185     -14.753 -20.934  10.334  1.00  0.89           C  
ATOM   2785  HA  PRO A 185     -17.720 -20.868  11.565  1.00  0.89           H  
ATOM   2786 1HB  PRO A 185     -17.311 -18.873   9.741  1.00  0.89           H  
ATOM   2787 2HB  PRO A 185     -16.561 -18.875  11.322  1.00  0.89           H  
ATOM   2788 1HG  PRO A 185     -15.273 -19.745   8.689  1.00  0.89           H  
ATOM   2789 2HG  PRO A 185     -14.576 -18.820  10.006  1.00  0.89           H  
ATOM   2790 1HD  PRO A 185     -14.265 -21.489   9.522  1.00  0.89           H  
ATOM   2791 2HD  PRO A 185     -14.095 -20.766  11.179  1.00  0.89           H  
ATOM   2792  N   SER A 186     -19.172 -21.854   9.746  1.00  0.83           N  
ATOM   2793  CA  SER A 186     -19.924 -22.746   8.862  1.00  0.83           C  
ATOM   2794  C   SER A 186     -20.483 -22.228   7.545  1.00  0.83           C  
ATOM   2795  O   SER A 186     -21.696 -22.280   7.345  1.00  0.83           O  
ATOM   2796  CB  SER A 186     -21.089 -23.311   9.602  1.00  0.83           C  
ATOM   2797  OG  SER A 186     -21.923 -22.283  10.023  1.00  0.83           O  
ATOM   2798  H   SER A 186     -19.586 -21.572  10.622  1.00  0.83           H  
ATOM   2799  HA  SER A 186     -19.249 -23.570   8.617  1.00  0.83           H  
ATOM   2800 1HB  SER A 186     -21.640 -23.988   8.950  1.00  0.83           H  
ATOM   2801 2HB  SER A 186     -20.744 -23.885  10.462  1.00  0.83           H  
ATOM   2802  HG  SER A 186     -22.774 -22.686  10.205  1.00  0.83           H  
ATOM   2803  N   GLY A 187     -19.641 -21.757   6.648  1.00  0.76           N  
ATOM   2804  CA  GLY A 187     -20.165 -21.349   5.338  1.00  0.76           C  
ATOM   2805  C   GLY A 187     -19.563 -20.102   4.742  1.00  0.76           C  
ATOM   2806  O   GLY A 187     -18.938 -19.303   5.428  1.00  0.76           O  
ATOM   2807  H   GLY A 187     -18.651 -21.716   6.898  1.00  0.76           H  
ATOM   2808 1HA  GLY A 187     -20.037 -22.164   4.627  1.00  0.76           H  
ATOM   2809 2HA  GLY A 187     -21.239 -21.198   5.424  1.00  0.76           H  
ATOM   2810  N   SER A 188     -19.854 -19.885   3.474  1.00  0.71           N  
ATOM   2811  CA  SER A 188     -19.367 -18.744   2.707  1.00  0.71           C  
ATOM   2812  C   SER A 188     -19.350 -17.401   3.435  1.00  0.71           C  
ATOM   2813  O   SER A 188     -18.421 -16.639   3.277  1.00  0.71           O  
ATOM   2814  CB  SER A 188     -20.161 -18.610   1.445  1.00  0.71           C  
ATOM   2815  OG  SER A 188     -19.721 -17.500   0.679  1.00  0.71           O  
ATOM   2816  H   SER A 188     -20.363 -20.610   2.971  1.00  0.71           H  
ATOM   2817  HA  SER A 188     -18.336 -18.970   2.426  1.00  0.71           H  
ATOM   2818 1HB  SER A 188     -20.046 -19.529   0.877  1.00  0.71           H  
ATOM   2819 2HB  SER A 188     -21.213 -18.501   1.683  1.00  0.71           H  
ATOM   2820  HG  SER A 188     -18.721 -17.618   0.569  1.00  0.71           H  
ATOM   2821  N   SER A 189     -20.342 -17.058   4.243  1.00  0.66           N  
ATOM   2822  CA  SER A 189     -20.295 -15.725   4.841  1.00  0.66           C  
ATOM   2823  C   SER A 189     -19.426 -15.683   6.109  1.00  0.66           C  
ATOM   2824  O   SER A 189     -19.481 -14.717   6.874  1.00  0.66           O  
ATOM   2825  CB  SER A 189     -21.664 -15.269   5.193  1.00  0.66           C  
ATOM   2826  OG  SER A 189     -22.527 -15.307   4.087  1.00  0.66           O  
ATOM   2827  H   SER A 189     -21.144 -17.662   4.429  1.00  0.66           H  
ATOM   2828  HA  SER A 189     -19.859 -15.032   4.128  1.00  0.66           H  
ATOM   2829 1HB  SER A 189     -22.047 -15.853   6.016  1.00  0.66           H  
ATOM   2830 2HB  SER A 189     -21.591 -14.248   5.532  1.00  0.66           H  
ATOM   2831  HG  SER A 189     -22.935 -16.192   4.167  1.00  0.66           H  
ATOM   2832  N   SER A 190     -18.638 -16.727   6.336  1.00  0.62           N  
ATOM   2833  CA  SER A 190     -17.734 -16.828   7.462  1.00  0.62           C  
ATOM   2834  C   SER A 190     -16.916 -15.600   7.780  1.00  0.62           C  
ATOM   2835  O   SER A 190     -17.014 -15.106   8.898  1.00  0.62           O  
ATOM   2836  CB  SER A 190     -16.733 -17.906   7.190  1.00  0.62           C  
ATOM   2837  OG  SER A 190     -17.296 -19.157   7.236  1.00  0.62           O  
ATOM   2838  H   SER A 190     -18.668 -17.512   5.692  1.00  0.62           H  
ATOM   2839  HA  SER A 190     -18.326 -17.086   8.340  1.00  0.62           H  
ATOM   2840 1HB  SER A 190     -16.314 -17.751   6.194  1.00  0.62           H  
ATOM   2841 2HB  SER A 190     -15.922 -17.806   7.882  1.00  0.62           H  
ATOM   2842  HG  SER A 190     -17.957 -19.157   6.544  1.00  0.62           H  
ATOM   2843  N   GLY A 191     -16.145 -15.059   6.827  1.00  0.60           N  
ATOM   2844  CA  GLY A 191     -15.329 -13.894   7.144  1.00  0.60           C  
ATOM   2845  C   GLY A 191     -16.176 -12.726   7.607  1.00  0.60           C  
ATOM   2846  O   GLY A 191     -15.778 -11.953   8.477  1.00  0.60           O  
ATOM   2847  H   GLY A 191     -16.073 -15.442   5.884  1.00  0.60           H  
ATOM   2848 1HA  GLY A 191     -14.614 -14.145   7.917  1.00  0.60           H  
ATOM   2849 2HA  GLY A 191     -14.756 -13.607   6.265  1.00  0.60           H  
ATOM   2850  N   SER A 192     -17.370 -12.599   7.044  1.00  0.58           N  
ATOM   2851  CA  SER A 192     -18.237 -11.509   7.422  1.00  0.58           C  
ATOM   2852  C   SER A 192     -18.751 -11.710   8.844  1.00  0.58           C  
ATOM   2853  O   SER A 192     -18.728 -10.788   9.667  1.00  0.58           O  
ATOM   2854  CB  SER A 192     -19.376 -11.439   6.428  1.00  0.58           C  
ATOM   2855  OG  SER A 192     -18.925 -11.080   5.165  1.00  0.58           O  
ATOM   2856  H   SER A 192     -17.676 -13.278   6.360  1.00  0.58           H  
ATOM   2857  HA  SER A 192     -17.673 -10.581   7.383  1.00  0.58           H  
ATOM   2858 1HB  SER A 192     -19.839 -12.398   6.360  1.00  0.58           H  
ATOM   2859 2HB  SER A 192     -20.119 -10.761   6.745  1.00  0.58           H  
ATOM   2860  HG  SER A 192     -18.721 -10.142   5.229  1.00  0.58           H  
ATOM   2861  N   ALA A 193     -19.177 -12.937   9.146  1.00  0.58           N  
ATOM   2862  CA  ALA A 193     -19.721 -13.251  10.458  1.00  0.58           C  
ATOM   2863  C   ALA A 193     -18.673 -13.106  11.547  1.00  0.58           C  
ATOM   2864  O   ALA A 193     -18.924 -12.512  12.600  1.00  0.58           O  
ATOM   2865  CB  ALA A 193     -20.258 -14.668  10.466  1.00  0.58           C  
ATOM   2866  H   ALA A 193     -19.146 -13.659   8.426  1.00  0.58           H  
ATOM   2867  HA  ALA A 193     -20.523 -12.547  10.657  1.00  0.58           H  
ATOM   2868 1HB  ALA A 193     -20.688 -14.898  11.439  1.00  0.58           H  
ATOM   2869 2HB  ALA A 193     -21.009 -14.791   9.706  1.00  0.58           H  
ATOM   2870 3HB  ALA A 193     -19.436 -15.353  10.263  1.00  0.58           H  
ATOM   2871  N   VAL A 194     -17.473 -13.599  11.255  1.00  0.58           N  
ATOM   2872  CA  VAL A 194     -16.362 -13.549  12.178  1.00  0.58           C  
ATOM   2873  C   VAL A 194     -15.967 -12.102  12.413  1.00  0.58           C  
ATOM   2874  O   VAL A 194     -15.807 -11.678  13.558  1.00  0.58           O  
ATOM   2875  CB  VAL A 194     -15.193 -14.396  11.619  1.00  0.58           C  
ATOM   2876  CG1 VAL A 194     -13.948 -14.204  12.428  1.00  0.58           C  
ATOM   2877  CG2 VAL A 194     -15.568 -15.852  11.677  1.00  0.58           C  
ATOM   2878  H   VAL A 194     -17.333 -14.056  10.357  1.00  0.58           H  
ATOM   2879  HA  VAL A 194     -16.677 -13.987  13.124  1.00  0.58           H  
ATOM   2880  HB  VAL A 194     -14.995 -14.096  10.589  1.00  0.58           H  
ATOM   2881 1HG1 VAL A 194     -13.158 -14.817  12.008  1.00  0.58           H  
ATOM   2882 2HG1 VAL A 194     -13.666 -13.168  12.380  1.00  0.58           H  
ATOM   2883 3HG1 VAL A 194     -14.125 -14.502  13.461  1.00  0.58           H  
ATOM   2884 1HG2 VAL A 194     -14.772 -16.461  11.291  1.00  0.58           H  
ATOM   2885 2HG2 VAL A 194     -15.727 -16.105  12.693  1.00  0.58           H  
ATOM   2886 3HG2 VAL A 194     -16.470 -16.033  11.104  1.00  0.58           H  
ATOM   2887  N   ALA A 195     -15.864 -11.320  11.338  1.00  0.59           N  
ATOM   2888  CA  ALA A 195     -15.524  -9.920  11.472  1.00  0.59           C  
ATOM   2889  C   ALA A 195     -16.548  -9.165  12.308  1.00  0.59           C  
ATOM   2890  O   ALA A 195     -16.188  -8.334  13.147  1.00  0.59           O  
ATOM   2891  CB  ALA A 195     -15.451  -9.295  10.098  1.00  0.59           C  
ATOM   2892  H   ALA A 195     -16.001 -11.694  10.399  1.00  0.59           H  
ATOM   2893  HA  ALA A 195     -14.559  -9.851  11.968  1.00  0.59           H  
ATOM   2894 1HB  ALA A 195     -15.190  -8.258  10.171  1.00  0.59           H  
ATOM   2895 2HB  ALA A 195     -14.701  -9.820   9.500  1.00  0.59           H  
ATOM   2896 3HB  ALA A 195     -16.425  -9.386   9.620  1.00  0.59           H  
ATOM   2897  N   ALA A 196     -17.841  -9.441  12.114  1.00  0.61           N  
ATOM   2898  CA  ALA A 196     -18.826  -8.722  12.910  1.00  0.61           C  
ATOM   2899  C   ALA A 196     -18.681  -9.083  14.386  1.00  0.61           C  
ATOM   2900  O   ALA A 196     -18.669  -8.208  15.259  1.00  0.61           O  
ATOM   2901  CB  ALA A 196     -20.229  -9.032  12.424  1.00  0.61           C  
ATOM   2902  H   ALA A 196     -18.138 -10.118  11.407  1.00  0.61           H  
ATOM   2903  HA  ALA A 196     -18.640  -7.653  12.800  1.00  0.61           H  
ATOM   2904 1HB  ALA A 196     -20.949  -8.475  13.016  1.00  0.61           H  
ATOM   2905 2HB  ALA A 196     -20.318  -8.748  11.376  1.00  0.61           H  
ATOM   2906 3HB  ALA A 196     -20.415 -10.097  12.527  1.00  0.61           H  
ATOM   2907  N   ALA A 197     -18.490 -10.376  14.660  1.00  0.62           N  
ATOM   2908  CA  ALA A 197     -18.360 -10.897  16.018  1.00  0.62           C  
ATOM   2909  C   ALA A 197     -17.171 -10.313  16.767  1.00  0.62           C  
ATOM   2910  O   ALA A 197     -17.238 -10.072  17.973  1.00  0.62           O  
ATOM   2911  CB  ALA A 197     -18.219 -12.392  15.957  1.00  0.62           C  
ATOM   2912  H   ALA A 197     -18.480 -11.051  13.892  1.00  0.62           H  
ATOM   2913  HA  ALA A 197     -19.264 -10.639  16.565  1.00  0.62           H  
ATOM   2914 1HB  ALA A 197     -18.157 -12.804  16.964  1.00  0.62           H  
ATOM   2915 2HB  ALA A 197     -19.079 -12.808  15.447  1.00  0.62           H  
ATOM   2916 3HB  ALA A 197     -17.327 -12.631  15.404  1.00  0.62           H  
ATOM   2917  N   LEU A 198     -16.090 -10.069  16.039  1.00  0.63           N  
ATOM   2918  CA  LEU A 198     -14.850  -9.547  16.591  1.00  0.63           C  
ATOM   2919  C   LEU A 198     -14.778  -8.028  16.591  1.00  0.63           C  
ATOM   2920  O   LEU A 198     -13.766  -7.449  16.990  1.00  0.63           O  
ATOM   2921  CB  LEU A 198     -13.705 -10.137  15.794  1.00  0.63           C  
ATOM   2922  CG  LEU A 198     -13.633 -11.650  15.922  1.00  0.63           C  
ATOM   2923  CD1 LEU A 198     -12.658 -12.170  15.013  1.00  0.63           C  
ATOM   2924  CD2 LEU A 198     -13.249 -12.014  17.343  1.00  0.63           C  
ATOM   2925  H   LEU A 198     -16.109 -10.319  15.048  1.00  0.63           H  
ATOM   2926  HA  LEU A 198     -14.770  -9.890  17.621  1.00  0.63           H  
ATOM   2927 1HB  LEU A 198     -13.849  -9.892  14.739  1.00  0.63           H  
ATOM   2928 2HB  LEU A 198     -12.766  -9.708  16.139  1.00  0.63           H  
ATOM   2929  HG  LEU A 198     -14.594 -12.076  15.672  1.00  0.63           H  
ATOM   2930 1HD1 LEU A 198     -12.623 -13.254  15.099  1.00  0.63           H  
ATOM   2931 2HD1 LEU A 198     -12.920 -11.885  14.007  1.00  0.63           H  
ATOM   2932 3HD1 LEU A 198     -11.730 -11.764  15.270  1.00  0.63           H  
ATOM   2933 1HD2 LEU A 198     -13.191 -13.095  17.446  1.00  0.63           H  
ATOM   2934 2HD2 LEU A 198     -12.275 -11.580  17.585  1.00  0.63           H  
ATOM   2935 3HD2 LEU A 198     -13.999 -11.620  18.026  1.00  0.63           H  
ATOM   2936  N   GLY A 199     -15.837  -7.367  16.139  1.00  0.63           N  
ATOM   2937  CA  GLY A 199     -15.837  -5.919  16.124  1.00  0.63           C  
ATOM   2938  C   GLY A 199     -15.033  -5.296  14.990  1.00  0.63           C  
ATOM   2939  O   GLY A 199     -14.629  -4.149  15.092  1.00  0.63           O  
ATOM   2940  H   GLY A 199     -16.672  -7.858  15.815  1.00  0.63           H  
ATOM   2941 1HA  GLY A 199     -16.863  -5.572  16.062  1.00  0.63           H  
ATOM   2942 2HA  GLY A 199     -15.456  -5.561  17.076  1.00  0.63           H  
ATOM   2943  N   LEU A 200     -14.807  -6.001  13.888  1.00  0.63           N  
ATOM   2944  CA  LEU A 200     -14.008  -5.399  12.824  1.00  0.63           C  
ATOM   2945  C   LEU A 200     -14.860  -4.557  11.894  1.00  0.63           C  
ATOM   2946  O   LEU A 200     -14.373  -3.968  10.933  1.00  0.63           O  
ATOM   2947  CB  LEU A 200     -13.300  -6.451  12.013  1.00  0.63           C  
ATOM   2948  CG  LEU A 200     -12.328  -7.278  12.759  1.00  0.63           C  
ATOM   2949  CD1 LEU A 200     -11.690  -8.291  11.786  1.00  0.63           C  
ATOM   2950  CD2 LEU A 200     -11.377  -6.353  13.417  1.00  0.63           C  
ATOM   2951  H   LEU A 200     -15.173  -6.945  13.780  1.00  0.63           H  
ATOM   2952  HA  LEU A 200     -13.260  -4.749  13.276  1.00  0.63           H  
ATOM   2953 1HB  LEU A 200     -14.039  -7.110  11.620  1.00  0.63           H  
ATOM   2954 2HB  LEU A 200     -12.790  -5.972  11.193  1.00  0.63           H  
ATOM   2955  HG  LEU A 200     -12.841  -7.859  13.530  1.00  0.63           H  
ATOM   2956 1HD1 LEU A 200     -10.983  -8.912  12.303  1.00  0.63           H  
ATOM   2957 2HD1 LEU A 200     -12.464  -8.919  11.356  1.00  0.63           H  
ATOM   2958 3HD1 LEU A 200     -11.177  -7.769  10.988  1.00  0.63           H  
ATOM   2959 1HD2 LEU A 200     -10.651  -6.897  13.975  1.00  0.63           H  
ATOM   2960 2HD2 LEU A 200     -10.895  -5.766  12.667  1.00  0.63           H  
ATOM   2961 3HD2 LEU A 200     -11.926  -5.693  14.088  1.00  0.63           H  
ATOM   2962  N   ALA A 201     -16.146  -4.543  12.185  1.00  0.63           N  
ATOM   2963  CA  ALA A 201     -17.176  -3.793  11.492  1.00  0.63           C  
ATOM   2964  C   ALA A 201     -18.348  -3.660  12.453  1.00  0.63           C  
ATOM   2965  O   ALA A 201     -18.466  -4.447  13.397  1.00  0.63           O  
ATOM   2966  CB  ALA A 201     -17.562  -4.458  10.206  1.00  0.63           C  
ATOM   2967  H   ALA A 201     -16.423  -5.091  12.982  1.00  0.63           H  
ATOM   2968  HA  ALA A 201     -16.814  -2.798  11.258  1.00  0.63           H  
ATOM   2969 1HB  ALA A 201     -18.326  -3.863   9.720  1.00  0.63           H  
ATOM   2970 2HB  ALA A 201     -16.690  -4.513   9.571  1.00  0.63           H  
ATOM   2971 3HB  ALA A 201     -17.943  -5.461  10.397  1.00  0.63           H  
ATOM   2972  N   ALA A 202     -19.215  -2.672  12.228  1.00  0.63           N  
ATOM   2973  CA  ALA A 202     -20.409  -2.518  13.056  1.00  0.63           C  
ATOM   2974  C   ALA A 202     -21.477  -3.506  12.616  1.00  0.63           C  
ATOM   2975  O   ALA A 202     -22.472  -3.753  13.306  1.00  0.63           O  
ATOM   2976  CB  ALA A 202     -20.919  -1.114  12.956  1.00  0.63           C  
ATOM   2977  H   ALA A 202     -19.082  -2.022  11.451  1.00  0.63           H  
ATOM   2978  HA  ALA A 202     -20.145  -2.734  14.088  1.00  0.63           H  
ATOM   2979 1HB  ALA A 202     -21.789  -1.005  13.584  1.00  0.63           H  
ATOM   2980 2HB  ALA A 202     -20.143  -0.420  13.280  1.00  0.63           H  
ATOM   2981 3HB  ALA A 202     -21.177  -0.918  11.918  1.00  0.63           H  
ATOM   2982  N   GLY A 203     -21.232  -4.079  11.462  1.00  0.63           N  
ATOM   2983  CA  GLY A 203     -22.092  -5.041  10.836  1.00  0.63           C  
ATOM   2984  C   GLY A 203     -21.517  -5.371   9.485  1.00  0.63           C  
ATOM   2985  O   GLY A 203     -20.527  -4.770   9.042  1.00  0.63           O  
ATOM   2986  H   GLY A 203     -20.388  -3.813  10.983  1.00  0.63           H  
ATOM   2987 1HA  GLY A 203     -22.151  -5.944  11.445  1.00  0.63           H  
ATOM   2988 2HA  GLY A 203     -23.093  -4.644  10.737  1.00  0.63           H  
ATOM   2989  N   THR A 204     -22.143  -6.312   8.834  1.00  0.64           N  
ATOM   2990  CA  THR A 204     -21.674  -6.746   7.549  1.00  0.64           C  
ATOM   2991  C   THR A 204     -22.774  -7.203   6.639  1.00  0.64           C  
ATOM   2992  O   THR A 204     -23.809  -7.673   7.094  1.00  0.64           O  
ATOM   2993  CB  THR A 204     -20.691  -7.870   7.772  1.00  0.64           C  
ATOM   2994  OG1 THR A 204     -20.132  -8.304   6.543  1.00  0.64           O  
ATOM   2995  CG2 THR A 204     -21.389  -8.959   8.445  1.00  0.64           C  
ATOM   2996  H   THR A 204     -22.929  -6.780   9.280  1.00  0.64           H  
ATOM   2997  HA  THR A 204     -21.175  -5.909   7.080  1.00  0.64           H  
ATOM   2998  HB  THR A 204     -19.882  -7.515   8.409  1.00  0.64           H  
ATOM   2999  HG1 THR A 204     -20.053  -7.544   5.948  1.00  0.64           H  
ATOM   3000 1HG2 THR A 204     -20.721  -9.753   8.647  1.00  0.64           H  
ATOM   3001 2HG2 THR A 204     -21.792  -8.598   9.381  1.00  0.64           H  
ATOM   3002 3HG2 THR A 204     -22.195  -9.304   7.804  1.00  0.64           H  
ATOM   3003  N   LEU A 205     -22.551  -7.068   5.344  1.00  0.67           N  
ATOM   3004  CA  LEU A 205     -23.525  -7.549   4.373  1.00  0.67           C  
ATOM   3005  C   LEU A 205     -23.050  -8.700   3.555  1.00  0.67           C  
ATOM   3006  O   LEU A 205     -21.876  -8.785   3.173  1.00  0.67           O  
ATOM   3007  CB  LEU A 205     -23.924  -6.508   3.375  1.00  0.67           C  
ATOM   3008  CG  LEU A 205     -24.906  -5.543   3.753  1.00  0.67           C  
ATOM   3009  CD1 LEU A 205     -24.362  -4.568   4.771  1.00  0.67           C  
ATOM   3010  CD2 LEU A 205     -25.267  -4.906   2.502  1.00  0.67           C  
ATOM   3011  H   LEU A 205     -21.664  -6.658   5.055  1.00  0.67           H  
ATOM   3012  HA  LEU A 205     -24.414  -7.871   4.908  1.00  0.67           H  
ATOM   3013 1HB  LEU A 205     -23.060  -5.991   3.079  1.00  0.67           H  
ATOM   3014 2HB  LEU A 205     -24.320  -7.026   2.499  1.00  0.67           H  
ATOM   3015  HG  LEU A 205     -25.778  -6.026   4.189  1.00  0.67           H  
ATOM   3016 1HD1 LEU A 205     -25.110  -3.818   5.009  1.00  0.67           H  
ATOM   3017 2HD1 LEU A 205     -24.088  -5.076   5.672  1.00  0.67           H  
ATOM   3018 3HD1 LEU A 205     -23.500  -4.100   4.345  1.00  0.67           H  
ATOM   3019 1HD2 LEU A 205     -25.992  -4.161   2.680  1.00  0.67           H  
ATOM   3020 2HD2 LEU A 205     -24.390  -4.459   2.051  1.00  0.67           H  
ATOM   3021 3HD2 LEU A 205     -25.657  -5.667   1.834  1.00  0.67           H  
ATOM   3022  N   GLY A 206     -24.001  -9.532   3.186  1.00  0.71           N  
ATOM   3023  CA  GLY A 206     -23.681 -10.631   2.333  1.00  0.71           C  
ATOM   3024  C   GLY A 206     -24.861 -11.162   1.578  1.00  0.71           C  
ATOM   3025  O   GLY A 206     -25.952 -10.605   1.634  1.00  0.71           O  
ATOM   3026  H   GLY A 206     -24.947  -9.418   3.549  1.00  0.71           H  
ATOM   3027 1HA  GLY A 206     -22.897 -10.341   1.635  1.00  0.71           H  
ATOM   3028 2HA  GLY A 206     -23.296 -11.417   2.970  1.00  0.71           H  
ATOM   3029  N   THR A 207     -24.641 -12.278   0.908  1.00  0.76           N  
ATOM   3030  CA  THR A 207     -25.638 -12.920   0.084  1.00  0.76           C  
ATOM   3031  C   THR A 207     -26.072 -14.214   0.744  1.00  0.76           C  
ATOM   3032  O   THR A 207     -25.235 -14.861   1.386  1.00  0.76           O  
ATOM   3033  CB  THR A 207     -24.996 -13.238  -1.280  1.00  0.76           C  
ATOM   3034  OG1 THR A 207     -23.921 -14.251  -1.141  1.00  0.76           O  
ATOM   3035  CG2 THR A 207     -24.355 -11.975  -1.845  1.00  0.76           C  
ATOM   3036  H   THR A 207     -23.724 -12.678   0.947  1.00  0.76           H  
ATOM   3037  HA  THR A 207     -26.502 -12.269  -0.034  1.00  0.76           H  
ATOM   3038  HB  THR A 207     -25.748 -13.607  -1.949  1.00  0.76           H  
ATOM   3039  HG1 THR A 207     -23.915 -14.784  -1.956  1.00  0.76           H  
ATOM   3040 1HG2 THR A 207     -23.907 -12.210  -2.807  1.00  0.76           H  
ATOM   3041 2HG2 THR A 207     -25.104 -11.224  -1.969  1.00  0.76           H  
ATOM   3042 3HG2 THR A 207     -23.586 -11.610  -1.169  1.00  0.76           H  
ATOM   3043  N   GLU A 208     -27.316 -14.659   0.528  1.00  0.81           N  
ATOM   3044  CA  GLU A 208     -27.675 -15.936   1.124  1.00  0.81           C  
ATOM   3045  C   GLU A 208     -28.589 -16.853   0.401  1.00  0.81           C  
ATOM   3046  O   GLU A 208     -29.658 -16.462  -0.065  1.00  0.81           O  
ATOM   3047  CB  GLU A 208     -28.310 -15.742   2.477  1.00  0.81           C  
ATOM   3048  CG  GLU A 208     -28.560 -17.026   3.219  1.00  0.81           C  
ATOM   3049  CD  GLU A 208     -28.794 -16.799   4.611  1.00  0.81           C  
ATOM   3050  OE1 GLU A 208     -29.310 -15.787   4.962  1.00  0.81           O  
ATOM   3051  OE2 GLU A 208     -28.353 -17.619   5.377  1.00  0.81           O  
ATOM   3052  H   GLU A 208     -27.987 -14.080   0.034  1.00  0.81           H  
ATOM   3053  HA  GLU A 208     -26.755 -16.469   1.257  1.00  0.81           H  
ATOM   3054 1HB  GLU A 208     -27.710 -15.179   3.050  1.00  0.81           H  
ATOM   3055 2HB  GLU A 208     -29.249 -15.209   2.367  1.00  0.81           H  
ATOM   3056 1HG  GLU A 208     -29.425 -17.530   2.802  1.00  0.81           H  
ATOM   3057 2HG  GLU A 208     -27.708 -17.672   3.107  1.00  0.81           H  
ATOM   3058  N   THR A 209     -28.196 -18.124   0.414  1.00  0.85           N  
ATOM   3059  CA  THR A 209     -29.018 -19.163  -0.165  1.00  0.85           C  
ATOM   3060  C   THR A 209     -29.404 -20.161   0.937  1.00  0.85           C  
ATOM   3061  O   THR A 209     -30.301 -19.912   1.741  1.00  0.85           O  
ATOM   3062  CB  THR A 209     -28.251 -19.850  -1.320  1.00  0.85           C  
ATOM   3063  OG1 THR A 209     -27.017 -20.398  -0.842  1.00  0.85           O  
ATOM   3064  CG2 THR A 209     -27.948 -18.816  -2.379  1.00  0.85           C  
ATOM   3065  H   THR A 209     -27.287 -18.344   0.844  1.00  0.85           H  
ATOM   3066  HA  THR A 209     -29.932 -18.723  -0.565  1.00  0.85           H  
ATOM   3067  HB  THR A 209     -28.861 -20.649  -1.740  1.00  0.85           H  
ATOM   3068  HG1 THR A 209     -27.124 -21.315  -0.472  1.00  0.85           H  
ATOM   3069 1HG2 THR A 209     -27.408 -19.271  -3.183  1.00  0.85           H  
ATOM   3070 2HG2 THR A 209     -28.884 -18.411  -2.745  1.00  0.85           H  
ATOM   3071 3HG2 THR A 209     -27.340 -18.015  -1.961  1.00  0.85           H  
ATOM   3072  N   ASP A 210     -28.676 -21.258   1.048  1.00  0.87           N  
ATOM   3073  CA  ASP A 210     -29.026 -22.293   2.008  1.00  0.87           C  
ATOM   3074  C   ASP A 210     -28.366 -22.117   3.378  1.00  0.87           C  
ATOM   3075  O   ASP A 210     -27.584 -22.952   3.822  1.00  0.87           O  
ATOM   3076  CB  ASP A 210     -28.757 -23.672   1.392  1.00  0.87           C  
ATOM   3077  CG  ASP A 210     -27.335 -23.874   0.858  1.00  0.87           C  
ATOM   3078  OD1 ASP A 210     -26.782 -22.932   0.304  1.00  0.87           O  
ATOM   3079  OD2 ASP A 210     -26.820 -24.962   0.989  1.00  0.87           O  
ATOM   3080  H   ASP A 210     -27.893 -21.365   0.435  1.00  0.87           H  
ATOM   3081  HA  ASP A 210     -30.104 -22.242   2.166  1.00  0.87           H  
ATOM   3082 1HB  ASP A 210     -28.954 -24.439   2.140  1.00  0.87           H  
ATOM   3083 2HB  ASP A 210     -29.460 -23.840   0.571  1.00  0.87           H  
ATOM   3084  N   GLY A 211     -28.687 -21.001   4.033  1.00  0.87           N  
ATOM   3085  CA  GLY A 211     -28.147 -20.686   5.364  1.00  0.87           C  
ATOM   3086  C   GLY A 211     -26.727 -20.135   5.357  1.00  0.87           C  
ATOM   3087  O   GLY A 211     -26.095 -20.001   6.402  1.00  0.87           O  
ATOM   3088  H   GLY A 211     -29.350 -20.376   3.569  1.00  0.87           H  
ATOM   3089 1HA  GLY A 211     -28.808 -19.969   5.855  1.00  0.87           H  
ATOM   3090 2HA  GLY A 211     -28.163 -21.590   5.962  1.00  0.87           H  
ATOM   3091  N   SER A 212     -26.238 -19.745   4.197  1.00  0.85           N  
ATOM   3092  CA  SER A 212     -24.875 -19.254   4.041  1.00  0.85           C  
ATOM   3093  C   SER A 212     -24.516 -17.967   4.821  1.00  0.85           C  
ATOM   3094  O   SER A 212     -23.328 -17.665   4.951  1.00  0.85           O  
ATOM   3095  CB  SER A 212     -24.575 -19.124   2.569  1.00  0.85           C  
ATOM   3096  OG  SER A 212     -25.386 -18.172   1.959  1.00  0.85           O  
ATOM   3097  H   SER A 212     -26.827 -19.848   3.386  1.00  0.85           H  
ATOM   3098  HA  SER A 212     -24.214 -20.038   4.420  1.00  0.85           H  
ATOM   3099 1HB  SER A 212     -23.533 -18.850   2.439  1.00  0.85           H  
ATOM   3100 2HB  SER A 212     -24.722 -20.091   2.085  1.00  0.85           H  
ATOM   3101  HG  SER A 212     -25.232 -17.342   2.441  1.00  0.85           H  
ATOM   3102  N   ILE A 213     -25.516 -17.204   5.307  1.00  0.82           N  
ATOM   3103  CA  ILE A 213     -25.315 -16.037   6.194  1.00  0.82           C  
ATOM   3104  C   ILE A 213     -25.672 -16.418   7.606  1.00  0.82           C  
ATOM   3105  O   ILE A 213     -24.959 -16.129   8.580  1.00  0.82           O  
ATOM   3106  CB  ILE A 213     -26.157 -14.771   5.870  1.00  0.82           C  
ATOM   3107  CG1 ILE A 213     -25.764 -14.138   4.589  1.00  0.82           C  
ATOM   3108  CG2 ILE A 213     -26.071 -13.823   6.909  1.00  0.82           C  
ATOM   3109  CD1 ILE A 213     -26.703 -12.973   4.223  1.00  0.82           C  
ATOM   3110  H   ILE A 213     -26.477 -17.490   5.129  1.00  0.82           H  
ATOM   3111  HA  ILE A 213     -24.275 -15.755   6.178  1.00  0.82           H  
ATOM   3112  HB  ILE A 213     -27.180 -15.052   5.789  1.00  0.82           H  
ATOM   3113 1HG1 ILE A 213     -24.754 -13.748   4.666  1.00  0.82           H  
ATOM   3114 2HG1 ILE A 213     -25.761 -14.888   3.824  1.00  0.82           H  
ATOM   3115 1HG2 ILE A 213     -26.691 -12.955   6.682  1.00  0.82           H  
ATOM   3116 2HG2 ILE A 213     -26.390 -14.257   7.857  1.00  0.82           H  
ATOM   3117 3HG2 ILE A 213     -25.057 -13.548   6.935  1.00  0.82           H  
ATOM   3118 1HD1 ILE A 213     -26.405 -12.547   3.298  1.00  0.82           H  
ATOM   3119 2HD1 ILE A 213     -27.732 -13.316   4.137  1.00  0.82           H  
ATOM   3120 3HD1 ILE A 213     -26.656 -12.210   5.001  1.00  0.82           H  
ATOM   3121  N   ILE A 214     -26.821 -17.028   7.729  1.00  0.79           N  
ATOM   3122  CA  ILE A 214     -27.323 -17.281   9.032  1.00  0.79           C  
ATOM   3123  C   ILE A 214     -26.581 -18.397   9.779  1.00  0.79           C  
ATOM   3124  O   ILE A 214     -26.372 -18.298  10.989  1.00  0.79           O  
ATOM   3125  CB  ILE A 214     -28.792 -17.516   8.995  1.00  0.79           C  
ATOM   3126  CG1 ILE A 214     -29.521 -16.295   8.519  1.00  0.79           C  
ATOM   3127  CG2 ILE A 214     -29.124 -17.610  10.301  1.00  0.79           C  
ATOM   3128  CD1 ILE A 214     -30.939 -16.549   8.279  1.00  0.79           C  
ATOM   3129  H   ILE A 214     -27.382 -17.270   6.910  1.00  0.79           H  
ATOM   3130  HA  ILE A 214     -27.190 -16.366   9.606  1.00  0.79           H  
ATOM   3131  HB  ILE A 214     -29.061 -18.399   8.411  1.00  0.79           H  
ATOM   3132 1HG1 ILE A 214     -29.437 -15.518   9.272  1.00  0.79           H  
ATOM   3133 2HG1 ILE A 214     -29.070 -15.935   7.590  1.00  0.79           H  
ATOM   3134 1HG2 ILE A 214     -30.186 -17.737  10.352  1.00  0.79           H  
ATOM   3135 2HG2 ILE A 214     -28.596 -18.427  10.751  1.00  0.79           H  
ATOM   3136 3HG2 ILE A 214     -28.825 -16.686  10.778  1.00  0.79           H  
ATOM   3137 1HD1 ILE A 214     -31.419 -15.637   7.966  1.00  0.79           H  
ATOM   3138 2HD1 ILE A 214     -31.054 -17.315   7.511  1.00  0.79           H  
ATOM   3139 3HD1 ILE A 214     -31.379 -16.885   9.204  1.00  0.79           H  
ATOM   3140  N   SER A 215     -26.233 -19.487   9.104  1.00  0.77           N  
ATOM   3141  CA  SER A 215     -25.510 -20.557   9.773  1.00  0.77           C  
ATOM   3142  C   SER A 215     -24.251 -20.017  10.486  1.00  0.77           C  
ATOM   3143  O   SER A 215     -24.130 -20.225  11.700  1.00  0.77           O  
ATOM   3144  CB  SER A 215     -25.224 -21.705   8.816  1.00  0.77           C  
ATOM   3145  OG  SER A 215     -24.527 -22.741   9.454  1.00  0.77           O  
ATOM   3146  H   SER A 215     -26.419 -19.572   8.111  1.00  0.77           H  
ATOM   3147  HA  SER A 215     -26.153 -20.962  10.552  1.00  0.77           H  
ATOM   3148 1HB  SER A 215     -26.175 -22.090   8.446  1.00  0.77           H  
ATOM   3149 2HB  SER A 215     -24.674 -21.386   7.951  1.00  0.77           H  
ATOM   3150  HG  SER A 215     -23.605 -22.479   9.406  1.00  0.77           H  
ATOM   3151  N   PRO A 216     -23.288 -19.322   9.822  1.00  0.75           N  
ATOM   3152  CA  PRO A 216     -22.153 -18.739  10.496  1.00  0.75           C  
ATOM   3153  C   PRO A 216     -22.568 -17.677  11.514  1.00  0.75           C  
ATOM   3154  O   PRO A 216     -21.832 -17.437  12.475  1.00  0.75           O  
ATOM   3155  CB  PRO A 216     -21.307 -18.177   9.352  1.00  0.75           C  
ATOM   3156  CG  PRO A 216     -22.241 -18.018   8.199  1.00  0.75           C  
ATOM   3157  CD  PRO A 216     -23.246 -19.144   8.345  1.00  0.75           C  
ATOM   3158  HA  PRO A 216     -21.603 -19.550  10.992  1.00  0.75           H  
ATOM   3159 1HB  PRO A 216     -20.856 -17.244   9.647  1.00  0.75           H  
ATOM   3160 2HB  PRO A 216     -20.477 -18.869   9.121  1.00  0.75           H  
ATOM   3161 1HG  PRO A 216     -22.693 -17.023   8.218  1.00  0.75           H  
ATOM   3162 2HG  PRO A 216     -21.681 -18.090   7.253  1.00  0.75           H  
ATOM   3163 1HD  PRO A 216     -24.170 -18.823   7.906  1.00  0.75           H  
ATOM   3164 2HD  PRO A 216     -22.850 -20.042   7.859  1.00  0.75           H  
ATOM   3165  N   SER A 217     -23.754 -17.056  11.366  1.00  0.73           N  
ATOM   3166  CA  SER A 217     -24.136 -16.091  12.385  1.00  0.73           C  
ATOM   3167  C   SER A 217     -24.281 -16.830  13.714  1.00  0.73           C  
ATOM   3168  O   SER A 217     -23.788 -16.391  14.760  1.00  0.73           O  
ATOM   3169  CB  SER A 217     -25.465 -15.426  12.056  1.00  0.73           C  
ATOM   3170  OG  SER A 217     -25.389 -14.667  10.890  1.00  0.73           O  
ATOM   3171  H   SER A 217     -24.360 -17.192  10.555  1.00  0.73           H  
ATOM   3172  HA  SER A 217     -23.354 -15.346  12.460  1.00  0.73           H  
ATOM   3173 1HB  SER A 217     -26.237 -16.158  11.963  1.00  0.73           H  
ATOM   3174 2HB  SER A 217     -25.757 -14.786  12.880  1.00  0.73           H  
ATOM   3175  HG  SER A 217     -24.975 -15.244  10.203  1.00  0.73           H  
ATOM   3176  N   SER A 218     -24.910 -18.008  13.658  1.00  0.72           N  
ATOM   3177  CA  SER A 218     -25.110 -18.816  14.858  1.00  0.72           C  
ATOM   3178  C   SER A 218     -23.753 -19.221  15.461  1.00  0.72           C  
ATOM   3179  O   SER A 218     -23.497 -19.002  16.649  1.00  0.72           O  
ATOM   3180  CB  SER A 218     -25.977 -20.029  14.523  1.00  0.72           C  
ATOM   3181  OG  SER A 218     -26.185 -20.846  15.643  1.00  0.72           O  
ATOM   3182  H   SER A 218     -25.285 -18.315  12.756  1.00  0.72           H  
ATOM   3183  HA  SER A 218     -25.642 -18.212  15.593  1.00  0.72           H  
ATOM   3184 1HB  SER A 218     -26.934 -19.684  14.141  1.00  0.72           H  
ATOM   3185 2HB  SER A 218     -25.509 -20.609  13.736  1.00  0.72           H  
ATOM   3186  HG  SER A 218     -25.365 -21.351  15.744  1.00  0.72           H  
ATOM   3187  N   TYR A 219     -22.843 -19.708  14.612  1.00  0.70           N  
ATOM   3188  CA  TYR A 219     -21.513 -20.167  15.054  1.00  0.70           C  
ATOM   3189  C   TYR A 219     -20.594 -19.083  15.591  1.00  0.70           C  
ATOM   3190  O   TYR A 219     -19.627 -19.386  16.296  1.00  0.70           O  
ATOM   3191  CB  TYR A 219     -20.802 -20.931  13.948  1.00  0.70           C  
ATOM   3192  CG  TYR A 219     -21.183 -22.385  13.892  1.00  0.70           C  
ATOM   3193  CD1 TYR A 219     -22.188 -22.832  13.067  1.00  0.70           C  
ATOM   3194  CD2 TYR A 219     -20.474 -23.289  14.682  1.00  0.70           C  
ATOM   3195  CE1 TYR A 219     -22.500 -24.185  13.035  1.00  0.70           C  
ATOM   3196  CE2 TYR A 219     -20.778 -24.629  14.654  1.00  0.70           C  
ATOM   3197  CZ  TYR A 219     -21.786 -25.082  13.839  1.00  0.70           C  
ATOM   3198  OH  TYR A 219     -22.091 -26.425  13.814  1.00  0.70           O  
ATOM   3199  H   TYR A 219     -23.116 -19.812  13.631  1.00  0.70           H  
ATOM   3200  HA  TYR A 219     -21.675 -20.867  15.877  1.00  0.70           H  
ATOM   3201 1HB  TYR A 219     -21.039 -20.480  12.993  1.00  0.70           H  
ATOM   3202 2HB  TYR A 219     -19.724 -20.861  14.086  1.00  0.70           H  
ATOM   3203  HD1 TYR A 219     -22.737 -22.127  12.446  1.00  0.70           H  
ATOM   3204  HD2 TYR A 219     -19.674 -22.931  15.327  1.00  0.70           H  
ATOM   3205  HE1 TYR A 219     -23.300 -24.543  12.384  1.00  0.70           H  
ATOM   3206  HE2 TYR A 219     -20.218 -25.332  15.277  1.00  0.70           H  
ATOM   3207  HH  TYR A 219     -21.542 -26.893  14.465  1.00  0.70           H  
ATOM   3208  N   ASN A 220     -20.854 -17.834  15.242  1.00  0.68           N  
ATOM   3209  CA  ASN A 220     -20.059 -16.738  15.760  1.00  0.68           C  
ATOM   3210  C   ASN A 220     -20.799 -15.872  16.793  1.00  0.68           C  
ATOM   3211  O   ASN A 220     -20.333 -14.786  17.128  1.00  0.68           O  
ATOM   3212  CB  ASN A 220     -19.567 -15.934  14.607  1.00  0.68           C  
ATOM   3213  CG  ASN A 220     -18.605 -16.709  13.812  1.00  0.68           C  
ATOM   3214  OD1 ASN A 220     -17.422 -16.841  14.150  1.00  0.68           O  
ATOM   3215  ND2 ASN A 220     -19.095 -17.288  12.758  1.00  0.68           N  
ATOM   3216  H   ASN A 220     -21.607 -17.640  14.580  1.00  0.68           H  
ATOM   3217  HA  ASN A 220     -19.195 -17.158  16.273  1.00  0.68           H  
ATOM   3218 1HB  ASN A 220     -20.410 -15.634  13.976  1.00  0.68           H  
ATOM   3219 2HB  ASN A 220     -19.083 -15.040  14.964  1.00  0.68           H  
ATOM   3220 1HD2 ASN A 220     -18.516 -17.848  12.174  1.00  0.68           H  
ATOM   3221 2HD2 ASN A 220     -20.091 -17.192  12.570  1.00  0.68           H  
ATOM   3222  N   ASN A 221     -21.920 -16.375  17.331  1.00  0.66           N  
ATOM   3223  CA  ASN A 221     -22.740 -15.689  18.348  1.00  0.66           C  
ATOM   3224  C   ASN A 221     -23.268 -14.330  17.907  1.00  0.66           C  
ATOM   3225  O   ASN A 221     -23.334 -13.396  18.714  1.00  0.66           O  
ATOM   3226  CB  ASN A 221     -21.949 -15.478  19.629  1.00  0.66           C  
ATOM   3227  CG  ASN A 221     -22.789 -15.295  20.882  1.00  0.66           C  
ATOM   3228  OD1 ASN A 221     -23.868 -15.872  21.001  1.00  0.66           O  
ATOM   3229  ND2 ASN A 221     -22.289 -14.529  21.826  1.00  0.66           N  
ATOM   3230  H   ASN A 221     -22.260 -17.285  17.010  1.00  0.66           H  
ATOM   3231  HA  ASN A 221     -23.606 -16.320  18.558  1.00  0.66           H  
ATOM   3232 1HB  ASN A 221     -21.256 -16.275  19.786  1.00  0.66           H  
ATOM   3233 2HB  ASN A 221     -21.370 -14.568  19.511  1.00  0.66           H  
ATOM   3234 1HD2 ASN A 221     -22.792 -14.393  22.683  1.00  0.66           H  
ATOM   3235 2HD2 ASN A 221     -21.380 -14.097  21.706  1.00  0.66           H  
ATOM   3236  N   ILE A 222     -23.681 -14.217  16.657  1.00  0.65           N  
ATOM   3237  CA  ILE A 222     -24.208 -12.963  16.162  1.00  0.65           C  
ATOM   3238  C   ILE A 222     -25.594 -13.163  15.567  1.00  0.65           C  
ATOM   3239  O   ILE A 222     -26.101 -14.283  15.468  1.00  0.65           O  
ATOM   3240  CB  ILE A 222     -23.242 -12.290  15.152  1.00  0.65           C  
ATOM   3241  CG1 ILE A 222     -23.050 -13.112  14.004  1.00  0.65           C  
ATOM   3242  CG2 ILE A 222     -21.922 -11.926  15.805  1.00  0.65           C  
ATOM   3243  CD1 ILE A 222     -22.298 -12.425  12.955  1.00  0.65           C  
ATOM   3244  H   ILE A 222     -23.622 -15.015  16.025  1.00  0.65           H  
ATOM   3245  HA  ILE A 222     -24.315 -12.274  16.999  1.00  0.65           H  
ATOM   3246  HB  ILE A 222     -23.675 -11.423  14.797  1.00  0.65           H  
ATOM   3247 1HG1 ILE A 222     -22.533 -14.030  14.287  1.00  0.65           H  
ATOM   3248 2HG1 ILE A 222     -24.024 -13.361  13.611  1.00  0.65           H  
ATOM   3249 1HG2 ILE A 222     -21.285 -11.427  15.078  1.00  0.65           H  
ATOM   3250 2HG2 ILE A 222     -22.104 -11.261  16.645  1.00  0.65           H  
ATOM   3251 3HG2 ILE A 222     -21.436 -12.821  16.158  1.00  0.65           H  
ATOM   3252 1HD1 ILE A 222     -22.218 -13.077  12.102  1.00  0.65           H  
ATOM   3253 2HD1 ILE A 222     -22.819 -11.518  12.681  1.00  0.65           H  
ATOM   3254 3HD1 ILE A 222     -21.312 -12.174  13.329  1.00  0.65           H  
ATOM   3255  N   VAL A 223     -26.227 -12.054  15.253  1.00  0.63           N  
ATOM   3256  CA  VAL A 223     -27.547 -12.023  14.670  1.00  0.63           C  
ATOM   3257  C   VAL A 223     -27.496 -11.976  13.145  1.00  0.63           C  
ATOM   3258  O   VAL A 223     -26.725 -11.204  12.565  1.00  0.63           O  
ATOM   3259  CB  VAL A 223     -28.317 -10.815  15.228  1.00  0.63           C  
ATOM   3260  CG1 VAL A 223     -29.602 -10.683  14.559  1.00  0.63           C  
ATOM   3261  CG2 VAL A 223     -28.521 -11.003  16.730  1.00  0.63           C  
ATOM   3262  H   VAL A 223     -25.746 -11.170  15.372  1.00  0.63           H  
ATOM   3263  HA  VAL A 223     -28.064 -12.928  14.972  1.00  0.63           H  
ATOM   3264  HB  VAL A 223     -27.745  -9.901  15.042  1.00  0.63           H  
ATOM   3265 1HG1 VAL A 223     -30.101  -9.843  14.946  1.00  0.63           H  
ATOM   3266 2HG1 VAL A 223     -29.404 -10.542  13.516  1.00  0.63           H  
ATOM   3267 3HG1 VAL A 223     -30.206 -11.577  14.712  1.00  0.63           H  
ATOM   3268 1HG2 VAL A 223     -29.060 -10.160  17.142  1.00  0.63           H  
ATOM   3269 2HG2 VAL A 223     -29.094 -11.904  16.895  1.00  0.63           H  
ATOM   3270 3HG2 VAL A 223     -27.553 -11.089  17.226  1.00  0.63           H  
ATOM   3271  N   GLY A 224     -28.309 -12.813  12.490  1.00  0.63           N  
ATOM   3272  CA  GLY A 224     -28.323 -12.813  11.021  1.00  0.63           C  
ATOM   3273  C   GLY A 224     -29.747 -12.768  10.495  1.00  0.63           C  
ATOM   3274  O   GLY A 224     -30.619 -13.520  10.944  1.00  0.63           O  
ATOM   3275  H   GLY A 224     -28.924 -13.417  13.040  1.00  0.63           H  
ATOM   3276 1HA  GLY A 224     -27.768 -11.957  10.640  1.00  0.63           H  
ATOM   3277 2HA  GLY A 224     -27.824 -13.708  10.653  1.00  0.63           H  
ATOM   3278  N   LEU A 225     -29.998 -11.823   9.578  1.00  0.64           N  
ATOM   3279  CA  LEU A 225     -31.347 -11.617   9.029  1.00  0.64           C  
ATOM   3280  C   LEU A 225     -31.465 -11.881   7.532  1.00  0.64           C  
ATOM   3281  O   LEU A 225     -31.001 -11.078   6.717  1.00  0.64           O  
ATOM   3282  CB  LEU A 225     -31.814 -10.169   9.293  1.00  0.64           C  
ATOM   3283  CG  LEU A 225     -32.351  -9.800  10.757  1.00  0.64           C  
ATOM   3284  CD1 LEU A 225     -31.299  -9.950  11.745  1.00  0.64           C  
ATOM   3285  CD2 LEU A 225     -32.893  -8.401  10.772  1.00  0.64           C  
ATOM   3286  H   LEU A 225     -29.227 -11.235   9.240  1.00  0.64           H  
ATOM   3287  HA  LEU A 225     -32.027 -12.299   9.537  1.00  0.64           H  
ATOM   3288 1HB  LEU A 225     -30.986  -9.499   9.072  1.00  0.64           H  
ATOM   3289 2HB  LEU A 225     -32.620  -9.950   8.594  1.00  0.64           H  
ATOM   3290  HG  LEU A 225     -33.109 -10.433  11.034  1.00  0.64           H  
ATOM   3291 1HD1 LEU A 225     -31.691  -9.685  12.727  1.00  0.64           H  
ATOM   3292 2HD1 LEU A 225     -30.982 -10.948  11.770  1.00  0.64           H  
ATOM   3293 3HD1 LEU A 225     -30.479  -9.348  11.510  1.00  0.64           H  
ATOM   3294 1HD2 LEU A 225     -33.251  -8.164  11.773  1.00  0.64           H  
ATOM   3295 2HD2 LEU A 225     -32.136  -7.690  10.487  1.00  0.64           H  
ATOM   3296 3HD2 LEU A 225     -33.716  -8.349  10.082  1.00  0.64           H  
ATOM   3297  N   LYS A 226     -32.111 -12.979   7.150  1.00  0.65           N  
ATOM   3298  CA  LYS A 226     -32.288 -13.236   5.731  1.00  0.65           C  
ATOM   3299  C   LYS A 226     -33.584 -12.586   5.329  1.00  0.65           C  
ATOM   3300  O   LYS A 226     -34.646 -12.925   5.863  1.00  0.65           O  
ATOM   3301  CB  LYS A 226     -32.345 -14.712   5.363  1.00  0.65           C  
ATOM   3302  CG  LYS A 226     -32.444 -14.942   3.844  1.00  0.65           C  
ATOM   3303  CD  LYS A 226     -32.374 -16.414   3.435  1.00  0.65           C  
ATOM   3304  CE  LYS A 226     -32.203 -16.514   1.909  1.00  0.65           C  
ATOM   3305  NZ  LYS A 226     -33.451 -16.218   1.162  1.00  0.65           N  
ATOM   3306  H   LYS A 226     -32.505 -13.617   7.840  1.00  0.65           H  
ATOM   3307  HA  LYS A 226     -31.478 -12.765   5.169  1.00  0.65           H  
ATOM   3308 1HB  LYS A 226     -31.464 -15.215   5.717  1.00  0.65           H  
ATOM   3309 2HB  LYS A 226     -33.207 -15.174   5.832  1.00  0.65           H  
ATOM   3310 1HG  LYS A 226     -33.385 -14.535   3.486  1.00  0.65           H  
ATOM   3311 2HG  LYS A 226     -31.629 -14.408   3.352  1.00  0.65           H  
ATOM   3312 1HD  LYS A 226     -31.545 -16.903   3.932  1.00  0.65           H  
ATOM   3313 2HD  LYS A 226     -33.297 -16.917   3.725  1.00  0.65           H  
ATOM   3314 1HE  LYS A 226     -31.459 -15.783   1.617  1.00  0.65           H  
ATOM   3315 2HE  LYS A 226     -31.846 -17.510   1.634  1.00  0.65           H  
ATOM   3316 1HZ  LYS A 226     -33.235 -16.269   0.128  1.00  0.65           H  
ATOM   3317 2HZ  LYS A 226     -34.144 -16.899   1.412  1.00  0.65           H  
ATOM   3318 3HZ  LYS A 226     -33.797 -15.288   1.406  1.00  0.65           H  
ATOM   3319  N   THR A 227     -33.515 -11.656   4.408  1.00  0.66           N  
ATOM   3320  CA  THR A 227     -34.707 -10.960   3.971  1.00  0.66           C  
ATOM   3321  C   THR A 227     -35.389 -11.788   2.914  1.00  0.66           C  
ATOM   3322  O   THR A 227     -34.839 -12.798   2.464  1.00  0.66           O  
ATOM   3323  CB  THR A 227     -34.373  -9.579   3.429  1.00  0.66           C  
ATOM   3324  OG1 THR A 227     -33.625  -9.691   2.252  1.00  0.66           O  
ATOM   3325  CG2 THR A 227     -33.567  -8.860   4.411  1.00  0.66           C  
ATOM   3326  H   THR A 227     -32.615 -11.415   4.015  1.00  0.66           H  
ATOM   3327  HA  THR A 227     -35.392 -10.848   4.813  1.00  0.66           H  
ATOM   3328  HB  THR A 227     -35.281  -9.023   3.223  1.00  0.66           H  
ATOM   3329  HG1 THR A 227     -34.195 -10.055   1.555  1.00  0.66           H  
ATOM   3330 1HG2 THR A 227     -33.335  -7.893   3.993  1.00  0.66           H  
ATOM   3331 2HG2 THR A 227     -34.134  -8.746   5.338  1.00  0.66           H  
ATOM   3332 3HG2 THR A 227     -32.645  -9.407   4.610  1.00  0.66           H  
ATOM   3333  N   THR A 228     -36.568 -11.370   2.517  1.00  0.68           N  
ATOM   3334  CA  THR A 228     -37.273 -12.079   1.482  1.00  0.68           C  
ATOM   3335  C   THR A 228     -36.704 -11.853   0.102  1.00  0.68           C  
ATOM   3336  O   THR A 228     -36.090 -10.812  -0.182  1.00  0.68           O  
ATOM   3337  CB  THR A 228     -38.717 -11.635   1.490  1.00  0.68           C  
ATOM   3338  OG1 THR A 228     -38.778 -10.209   1.310  1.00  0.68           O  
ATOM   3339  CG2 THR A 228     -39.318 -11.993   2.716  1.00  0.68           C  
ATOM   3340  H   THR A 228     -36.990 -10.540   2.942  1.00  0.68           H  
ATOM   3341  HA  THR A 228     -37.221 -13.144   1.708  1.00  0.68           H  
ATOM   3342  HB  THR A 228     -39.221 -12.109   0.693  1.00  0.68           H  
ATOM   3343  HG1 THR A 228     -38.433  -9.769   2.130  1.00  0.68           H  
ATOM   3344 1HG2 THR A 228     -40.334 -11.691   2.724  1.00  0.68           H  
ATOM   3345 2HG2 THR A 228     -39.235 -13.058   2.783  1.00  0.68           H  
ATOM   3346 3HG2 THR A 228     -38.791 -11.513   3.525  1.00  0.68           H  
ATOM   3347  N   VAL A 229     -36.997 -12.783  -0.803  1.00  0.69           N  
ATOM   3348  CA  VAL A 229     -36.525 -12.572  -2.167  1.00  0.69           C  
ATOM   3349  C   VAL A 229     -37.257 -11.400  -2.783  1.00  0.69           C  
ATOM   3350  O   VAL A 229     -38.489 -11.337  -2.776  1.00  0.69           O  
ATOM   3351  CB  VAL A 229     -36.704 -13.823  -3.050  1.00  0.69           C  
ATOM   3352  CG1 VAL A 229     -36.321 -13.531  -4.524  1.00  0.69           C  
ATOM   3353  CG2 VAL A 229     -35.823 -14.916  -2.526  1.00  0.69           C  
ATOM   3354  H   VAL A 229     -37.517 -13.615  -0.509  1.00  0.69           H  
ATOM   3355  HA  VAL A 229     -35.458 -12.341  -2.129  1.00  0.69           H  
ATOM   3356  HB  VAL A 229     -37.748 -14.138  -3.017  1.00  0.69           H  
ATOM   3357 1HG1 VAL A 229     -36.453 -14.435  -5.127  1.00  0.69           H  
ATOM   3358 2HG1 VAL A 229     -36.956 -12.745  -4.918  1.00  0.69           H  
ATOM   3359 3HG1 VAL A 229     -35.279 -13.217  -4.575  1.00  0.69           H  
ATOM   3360 1HG2 VAL A 229     -35.956 -15.808  -3.131  1.00  0.69           H  
ATOM   3361 2HG2 VAL A 229     -34.787 -14.597  -2.577  1.00  0.69           H  
ATOM   3362 3HG2 VAL A 229     -36.083 -15.130  -1.499  1.00  0.69           H  
ATOM   3363  N   GLY A 230     -36.484 -10.469  -3.318  1.00  0.69           N  
ATOM   3364  CA  GLY A 230     -37.009  -9.269  -3.941  1.00  0.69           C  
ATOM   3365  C   GLY A 230     -37.090  -8.043  -3.022  1.00  0.69           C  
ATOM   3366  O   GLY A 230     -37.317  -6.945  -3.499  1.00  0.69           O  
ATOM   3367  H   GLY A 230     -35.483 -10.597  -3.274  1.00  0.69           H  
ATOM   3368 1HA  GLY A 230     -36.380  -9.025  -4.797  1.00  0.69           H  
ATOM   3369 2HA  GLY A 230     -38.000  -9.481  -4.343  1.00  0.69           H  
ATOM   3370  N   LEU A 231     -36.904  -8.154  -1.715  1.00  0.69           N  
ATOM   3371  CA  LEU A 231     -37.007  -6.877  -1.001  1.00  0.69           C  
ATOM   3372  C   LEU A 231     -35.703  -6.080  -1.073  1.00  0.69           C  
ATOM   3373  O   LEU A 231     -35.704  -4.857  -0.873  1.00  0.69           O  
ATOM   3374  CB  LEU A 231     -37.473  -7.019   0.431  1.00  0.69           C  
ATOM   3375  CG  LEU A 231     -37.827  -5.661   1.063  1.00  0.69           C  
ATOM   3376  CD1 LEU A 231     -38.893  -4.955   0.235  1.00  0.69           C  
ATOM   3377  CD2 LEU A 231     -38.335  -5.877   2.412  1.00  0.69           C  
ATOM   3378  H   LEU A 231     -36.707  -9.043  -1.248  1.00  0.69           H  
ATOM   3379  HA  LEU A 231     -37.773  -6.279  -1.489  1.00  0.69           H  
ATOM   3380 1HB  LEU A 231     -38.353  -7.660   0.458  1.00  0.69           H  
ATOM   3381 2HB  LEU A 231     -36.681  -7.485   1.024  1.00  0.69           H  
ATOM   3382  HG  LEU A 231     -36.943  -5.044   1.098  1.00  0.69           H  
ATOM   3383 1HD1 LEU A 231     -39.135  -3.999   0.695  1.00  0.69           H  
ATOM   3384 2HD1 LEU A 231     -38.520  -4.785  -0.776  1.00  0.69           H  
ATOM   3385 3HD1 LEU A 231     -39.790  -5.572   0.191  1.00  0.69           H  
ATOM   3386 1HD2 LEU A 231     -38.579  -4.922   2.873  1.00  0.69           H  
ATOM   3387 2HD2 LEU A 231     -39.224  -6.503   2.378  1.00  0.69           H  
ATOM   3388 3HD2 LEU A 231     -37.565  -6.377   2.973  1.00  0.69           H  
ATOM   3389  N   THR A 232     -34.597  -6.784  -1.332  1.00  0.68           N  
ATOM   3390  CA  THR A 232     -33.280  -6.172  -1.432  1.00  0.68           C  
ATOM   3391  C   THR A 232     -32.751  -6.500  -2.828  1.00  0.68           C  
ATOM   3392  O   THR A 232     -33.156  -7.504  -3.416  1.00  0.68           O  
ATOM   3393  CB  THR A 232     -32.325  -6.718  -0.349  1.00  0.68           C  
ATOM   3394  OG1 THR A 232     -32.053  -8.113  -0.562  1.00  0.68           O  
ATOM   3395  CG2 THR A 232     -32.985  -6.592   1.045  1.00  0.68           C  
ATOM   3396  H   THR A 232     -34.688  -7.777  -1.473  1.00  0.68           H  
ATOM   3397  HA  THR A 232     -33.364  -5.088  -1.337  1.00  0.68           H  
ATOM   3398  HB  THR A 232     -31.389  -6.163  -0.374  1.00  0.68           H  
ATOM   3399  HG1 THR A 232     -31.489  -8.424   0.196  1.00  0.68           H  
ATOM   3400 1HG2 THR A 232     -32.302  -6.987   1.797  1.00  0.68           H  
ATOM   3401 2HG2 THR A 232     -33.201  -5.575   1.270  1.00  0.68           H  
ATOM   3402 3HG2 THR A 232     -33.909  -7.165   1.068  1.00  0.68           H  
ATOM   3403  N   SER A 233     -31.833  -5.691  -3.343  1.00  0.68           N  
ATOM   3404  CA  SER A 233     -31.327  -5.912  -4.695  1.00  0.68           C  
ATOM   3405  C   SER A 233     -30.104  -6.791  -4.806  1.00  0.68           C  
ATOM   3406  O   SER A 233     -29.195  -6.733  -3.980  1.00  0.68           O  
ATOM   3407  CB  SER A 233     -31.017  -4.591  -5.332  1.00  0.68           C  
ATOM   3408  OG  SER A 233     -30.432  -4.760  -6.611  1.00  0.68           O  
ATOM   3409  H   SER A 233     -31.516  -4.896  -2.808  1.00  0.68           H  
ATOM   3410  HA  SER A 233     -32.115  -6.394  -5.275  1.00  0.68           H  
ATOM   3411 1HB  SER A 233     -31.929  -4.007  -5.419  1.00  0.68           H  
ATOM   3412 2HB  SER A 233     -30.342  -4.055  -4.699  1.00  0.68           H  
ATOM   3413  HG  SER A 233     -30.590  -3.925  -7.121  1.00  0.68           H  
ATOM   3414  N   ARG A 234     -30.083  -7.578  -5.878  1.00  0.68           N  
ATOM   3415  CA  ARG A 234     -28.954  -8.418  -6.238  1.00  0.68           C  
ATOM   3416  C   ARG A 234     -28.119  -7.827  -7.390  1.00  0.68           C  
ATOM   3417  O   ARG A 234     -27.263  -8.502  -7.972  1.00  0.68           O  
ATOM   3418  CB  ARG A 234     -29.461  -9.796  -6.604  1.00  0.68           C  
ATOM   3419  CG  ARG A 234     -29.860 -10.679  -5.412  1.00  0.68           C  
ATOM   3420  CD  ARG A 234     -31.262 -10.421  -4.985  1.00  0.68           C  
ATOM   3421  NE  ARG A 234     -32.172 -10.593  -6.080  1.00  0.68           N  
ATOM   3422  CZ  ARG A 234     -32.736 -11.755  -6.467  1.00  0.68           C  
ATOM   3423  NH1 ARG A 234     -32.522 -12.894  -5.866  1.00  0.68           N  
ATOM   3424  NH2 ARG A 234     -33.520 -11.782  -7.485  1.00  0.68           N  
ATOM   3425  H   ARG A 234     -30.909  -7.605  -6.496  1.00  0.68           H  
ATOM   3426  HA  ARG A 234     -28.311  -8.514  -5.364  1.00  0.68           H  
ATOM   3427 1HB  ARG A 234     -30.337  -9.696  -7.248  1.00  0.68           H  
ATOM   3428 2HB  ARG A 234     -28.695 -10.327  -7.170  1.00  0.68           H  
ATOM   3429 1HG  ARG A 234     -29.772 -11.735  -5.681  1.00  0.68           H  
ATOM   3430 2HG  ARG A 234     -29.206 -10.468  -4.569  1.00  0.68           H  
ATOM   3431 1HD  ARG A 234     -31.544 -11.111  -4.200  1.00  0.68           H  
ATOM   3432 2HD  ARG A 234     -31.362  -9.402  -4.621  1.00  0.68           H  
ATOM   3433  HE  ARG A 234     -32.394  -9.749  -6.634  1.00  0.68           H  
ATOM   3434 1HH1 ARG A 234     -31.896 -12.975  -5.056  1.00  0.68           H  
ATOM   3435 2HH1 ARG A 234     -32.998 -13.721  -6.240  1.00  0.68           H  
ATOM   3436 1HH2 ARG A 234     -33.723 -10.899  -8.002  1.00  0.68           H  
ATOM   3437 2HH2 ARG A 234     -33.915 -12.704  -7.744  1.00  0.68           H  
ATOM   3438  N   ASP A 235     -28.439  -6.604  -7.803  1.00  0.70           N  
ATOM   3439  CA  ASP A 235     -27.728  -5.999  -8.928  1.00  0.70           C  
ATOM   3440  C   ASP A 235     -26.238  -5.868  -8.610  1.00  0.70           C  
ATOM   3441  O   ASP A 235     -25.848  -5.369  -7.544  1.00  0.70           O  
ATOM   3442  CB  ASP A 235     -28.320  -4.650  -9.338  1.00  0.70           C  
ATOM   3443  CG  ASP A 235     -27.792  -4.129 -10.714  1.00  0.70           C  
ATOM   3444  OD1 ASP A 235     -27.517  -4.950 -11.577  1.00  0.70           O  
ATOM   3445  OD2 ASP A 235     -27.696  -2.925 -10.895  1.00  0.70           O  
ATOM   3446  H   ASP A 235     -29.155  -6.076  -7.310  1.00  0.70           H  
ATOM   3447  HA  ASP A 235     -27.828  -6.662  -9.787  1.00  0.70           H  
ATOM   3448 1HB  ASP A 235     -29.412  -4.734  -9.400  1.00  0.70           H  
ATOM   3449 2HB  ASP A 235     -28.107  -3.904  -8.574  1.00  0.70           H  
ATOM   3450  N   LEU A 236     -25.414  -6.361  -9.534  1.00  0.72           N  
ATOM   3451  CA  LEU A 236     -23.953  -6.376  -9.441  1.00  0.72           C  
ATOM   3452  C   LEU A 236     -23.443  -7.193  -8.253  1.00  0.72           C  
ATOM   3453  O   LEU A 236     -22.365  -6.953  -7.708  1.00  0.72           O  
ATOM   3454  CB  LEU A 236     -23.431  -4.958  -9.389  1.00  0.72           C  
ATOM   3455  CG  LEU A 236     -23.866  -4.082 -10.543  1.00  0.72           C  
ATOM   3456  CD1 LEU A 236     -23.355  -2.718 -10.329  1.00  0.72           C  
ATOM   3457  CD2 LEU A 236     -23.352  -4.671 -11.838  1.00  0.72           C  
ATOM   3458  H   LEU A 236     -25.838  -6.735 -10.376  1.00  0.72           H  
ATOM   3459  HA  LEU A 236     -23.567  -6.840 -10.350  1.00  0.72           H  
ATOM   3460 1HB  LEU A 236     -23.719  -4.496  -8.470  1.00  0.72           H  
ATOM   3461 2HB  LEU A 236     -22.358  -5.002  -9.425  1.00  0.72           H  
ATOM   3462  HG  LEU A 236     -24.948  -4.029 -10.580  1.00  0.72           H  
ATOM   3463 1HD1 LEU A 236     -23.678  -2.085 -11.146  1.00  0.72           H  
ATOM   3464 2HD1 LEU A 236     -23.753  -2.342  -9.409  1.00  0.72           H  
ATOM   3465 3HD1 LEU A 236     -22.277  -2.741 -10.281  1.00  0.72           H  
ATOM   3466 1HD2 LEU A 236     -23.666  -4.049 -12.676  1.00  0.72           H  
ATOM   3467 2HD2 LEU A 236     -22.273  -4.726 -11.816  1.00  0.72           H  
ATOM   3468 3HD2 LEU A 236     -23.760  -5.665 -11.956  1.00  0.72           H  
ATOM   3469  N   VAL A 237     -24.222  -8.182  -7.899  1.00  0.75           N  
ATOM   3470  CA  VAL A 237     -23.904  -9.172  -6.899  1.00  0.75           C  
ATOM   3471  C   VAL A 237     -23.712 -10.440  -7.695  1.00  0.75           C  
ATOM   3472  O   VAL A 237     -24.318 -10.564  -8.758  1.00  0.75           O  
ATOM   3473  CB  VAL A 237     -25.021  -9.310  -5.844  1.00  0.75           C  
ATOM   3474  CG1 VAL A 237     -24.710 -10.387  -4.853  1.00  0.75           C  
ATOM   3475  CG2 VAL A 237     -25.189  -7.974  -5.154  1.00  0.75           C  
ATOM   3476  H   VAL A 237     -25.137  -8.260  -8.344  1.00  0.75           H  
ATOM   3477  HA  VAL A 237     -22.977  -8.906  -6.406  1.00  0.75           H  
ATOM   3478  HB  VAL A 237     -25.934  -9.599  -6.327  1.00  0.75           H  
ATOM   3479 1HG1 VAL A 237     -25.527 -10.446  -4.140  1.00  0.75           H  
ATOM   3480 2HG1 VAL A 237     -24.609 -11.344  -5.356  1.00  0.75           H  
ATOM   3481 3HG1 VAL A 237     -23.785 -10.147  -4.336  1.00  0.75           H  
ATOM   3482 1HG2 VAL A 237     -25.975  -8.035  -4.425  1.00  0.75           H  
ATOM   3483 2HG2 VAL A 237     -24.266  -7.704  -4.670  1.00  0.75           H  
ATOM   3484 3HG2 VAL A 237     -25.443  -7.218  -5.885  1.00  0.75           H  
ATOM   3485  N   ILE A 238     -22.783 -11.302  -7.304  1.00  0.79           N  
ATOM   3486  CA  ILE A 238     -22.598 -12.579  -8.013  1.00  0.79           C  
ATOM   3487  C   ILE A 238     -23.363 -13.727  -7.296  1.00  0.79           C  
ATOM   3488  O   ILE A 238     -22.743 -14.477  -6.545  1.00  0.79           O  
ATOM   3489  CB  ILE A 238     -21.103 -12.944  -8.032  1.00  0.79           C  
ATOM   3490  CG1 ILE A 238     -20.824 -14.137  -8.890  1.00  0.79           C  
ATOM   3491  CG2 ILE A 238     -20.655 -13.183  -6.698  1.00  0.79           C  
ATOM   3492  CD1 ILE A 238     -19.328 -14.367  -9.135  1.00  0.79           C  
ATOM   3493  H   ILE A 238     -22.242 -11.082  -6.466  1.00  0.79           H  
ATOM   3494  HA  ILE A 238     -22.944 -12.475  -9.034  1.00  0.79           H  
ATOM   3495  HB  ILE A 238     -20.539 -12.118  -8.428  1.00  0.79           H  
ATOM   3496 1HG1 ILE A 238     -21.245 -15.017  -8.414  1.00  0.79           H  
ATOM   3497 2HG1 ILE A 238     -21.314 -13.996  -9.850  1.00  0.79           H  
ATOM   3498 1HG2 ILE A 238     -19.592 -13.399  -6.699  1.00  0.79           H  
ATOM   3499 2HG2 ILE A 238     -20.848 -12.294  -6.148  1.00  0.79           H  
ATOM   3500 3HG2 ILE A 238     -21.186 -14.014  -6.256  1.00  0.79           H  
ATOM   3501 1HD1 ILE A 238     -19.179 -15.217  -9.765  1.00  0.79           H  
ATOM   3502 2HD1 ILE A 238     -18.890 -13.521  -9.597  1.00  0.79           H  
ATOM   3503 3HD1 ILE A 238     -18.839 -14.538  -8.186  1.00  0.79           H  
ATOM   3504  N   PRO A 239     -24.701 -13.892  -7.490  1.00  0.84           N  
ATOM   3505  CA  PRO A 239     -25.545 -14.845  -6.816  1.00  0.84           C  
ATOM   3506  C   PRO A 239     -25.369 -16.234  -7.348  1.00  0.84           C  
ATOM   3507  O   PRO A 239     -24.857 -16.437  -8.451  1.00  0.84           O  
ATOM   3508  CB  PRO A 239     -26.958 -14.373  -7.157  1.00  0.84           C  
ATOM   3509  CG  PRO A 239     -26.818 -13.772  -8.494  1.00  0.84           C  
ATOM   3510  CD  PRO A 239     -25.479 -13.097  -8.456  1.00  0.84           C  
ATOM   3511  HA  PRO A 239     -25.345 -14.803  -5.738  1.00  0.84           H  
ATOM   3512 1HB  PRO A 239     -27.651 -15.227  -7.135  1.00  0.84           H  
ATOM   3513 2HB  PRO A 239     -27.305 -13.657  -6.393  1.00  0.84           H  
ATOM   3514 1HG  PRO A 239     -26.894 -14.544  -9.245  1.00  0.84           H  
ATOM   3515 2HG  PRO A 239     -27.640 -13.062  -8.683  1.00  0.84           H  
ATOM   3516 1HD  PRO A 239     -25.026 -13.036  -9.452  1.00  0.84           H  
ATOM   3517 2HD  PRO A 239     -25.732 -12.150  -8.023  1.00  0.84           H  
ATOM   3518  N   ILE A 240     -25.888 -17.183  -6.599  1.00  0.88           N  
ATOM   3519  CA  ILE A 240     -25.956 -18.540  -7.087  1.00  0.88           C  
ATOM   3520  C   ILE A 240     -27.318 -18.733  -7.752  1.00  0.88           C  
ATOM   3521  O   ILE A 240     -27.409 -19.210  -8.876  1.00  0.88           O  
ATOM   3522  CB  ILE A 240     -25.777 -19.535  -5.953  1.00  0.88           C  
ATOM   3523  CG1 ILE A 240     -24.482 -19.234  -5.242  1.00  0.88           C  
ATOM   3524  CG2 ILE A 240     -25.740 -20.928  -6.531  1.00  0.88           C  
ATOM   3525  CD1 ILE A 240     -23.290 -19.301  -6.152  1.00  0.88           C  
ATOM   3526  H   ILE A 240     -26.250 -16.928  -5.675  1.00  0.88           H  
ATOM   3527  HA  ILE A 240     -25.181 -18.693  -7.829  1.00  0.88           H  
ATOM   3528  HB  ILE A 240     -26.589 -19.442  -5.257  1.00  0.88           H  
ATOM   3529 1HG1 ILE A 240     -24.546 -18.221  -4.832  1.00  0.88           H  
ATOM   3530 2HG1 ILE A 240     -24.350 -19.926  -4.422  1.00  0.88           H  
ATOM   3531 1HG2 ILE A 240     -25.622 -21.633  -5.752  1.00  0.88           H  
ATOM   3532 2HG2 ILE A 240     -26.669 -21.131  -7.067  1.00  0.88           H  
ATOM   3533 3HG2 ILE A 240     -24.917 -21.015  -7.210  1.00  0.88           H  
ATOM   3534 1HD1 ILE A 240     -22.381 -19.055  -5.637  1.00  0.88           H  
ATOM   3535 2HD1 ILE A 240     -23.219 -20.312  -6.530  1.00  0.88           H  
ATOM   3536 3HD1 ILE A 240     -23.423 -18.594  -6.968  1.00  0.88           H  
ATOM   3537  N   SER A 241     -28.384 -18.290  -7.082  1.00  0.90           N  
ATOM   3538  CA  SER A 241     -29.732 -18.440  -7.637  1.00  0.90           C  
ATOM   3539  C   SER A 241     -30.650 -17.262  -7.446  1.00  0.90           C  
ATOM   3540  O   SER A 241     -30.957 -16.855  -6.325  1.00  0.90           O  
ATOM   3541  CB  SER A 241     -30.453 -19.619  -7.069  1.00  0.90           C  
ATOM   3542  OG  SER A 241     -31.789 -19.648  -7.546  1.00  0.90           O  
ATOM   3543  H   SER A 241     -28.246 -17.871  -6.175  1.00  0.90           H  
ATOM   3544  HA  SER A 241     -29.628 -18.593  -8.698  1.00  0.90           H  
ATOM   3545 1HB  SER A 241     -29.939 -20.531  -7.348  1.00  0.90           H  
ATOM   3546 2HB  SER A 241     -30.459 -19.540  -5.992  1.00  0.90           H  
ATOM   3547  HG  SER A 241     -31.766 -20.040  -8.447  1.00  0.90           H  
ATOM   3548  N   GLU A 242     -31.190 -16.785  -8.559  1.00  0.90           N  
ATOM   3549  CA  GLU A 242     -32.097 -15.650  -8.584  1.00  0.90           C  
ATOM   3550  C   GLU A 242     -33.370 -15.905  -7.779  1.00  0.90           C  
ATOM   3551  O   GLU A 242     -34.053 -14.954  -7.379  1.00  0.90           O  
ATOM   3552  CB  GLU A 242     -32.486 -15.293 -10.028  1.00  0.90           C  
ATOM   3553  CG  GLU A 242     -33.401 -16.317 -10.735  1.00  0.90           C  
ATOM   3554  CD  GLU A 242     -33.805 -15.912 -12.153  1.00  0.90           C  
ATOM   3555  OE1 GLU A 242     -32.990 -15.979 -13.041  1.00  0.90           O  
ATOM   3556  OE2 GLU A 242     -34.948 -15.535 -12.334  1.00  0.90           O  
ATOM   3557  H   GLU A 242     -30.934 -17.213  -9.438  1.00  0.90           H  
ATOM   3558  HA  GLU A 242     -31.582 -14.796  -8.142  1.00  0.90           H  
ATOM   3559 1HB  GLU A 242     -32.999 -14.332 -10.033  1.00  0.90           H  
ATOM   3560 2HB  GLU A 242     -31.582 -15.184 -10.629  1.00  0.90           H  
ATOM   3561 1HG  GLU A 242     -32.892 -17.284 -10.772  1.00  0.90           H  
ATOM   3562 2HG  GLU A 242     -34.305 -16.443 -10.145  1.00  0.90           H  
ATOM   3563  N   HIS A 243     -33.684 -17.186  -7.531  1.00  0.88           N  
ATOM   3564  CA  HIS A 243     -34.907 -17.541  -6.845  1.00  0.88           C  
ATOM   3565  C   HIS A 243     -34.745 -17.645  -5.327  1.00  0.88           C  
ATOM   3566  O   HIS A 243     -35.735 -17.840  -4.621  1.00  0.88           O  
ATOM   3567  CB  HIS A 243     -35.412 -18.909  -7.333  1.00  0.88           C  
ATOM   3568  CG  HIS A 243     -35.827 -19.008  -8.809  1.00  0.88           C  
ATOM   3569  ND1 HIS A 243     -34.983 -19.498  -9.806  1.00  0.88           N  
ATOM   3570  CD2 HIS A 243     -36.988 -18.682  -9.434  1.00  0.88           C  
ATOM   3571  CE1 HIS A 243     -35.614 -19.471 -10.963  1.00  0.88           C  
ATOM   3572  NE2 HIS A 243     -36.833 -18.984 -10.769  1.00  0.88           N  
ATOM   3573  H   HIS A 243     -33.050 -17.941  -7.807  1.00  0.88           H  
ATOM   3574  HA  HIS A 243     -35.670 -16.790  -7.053  1.00  0.88           H  
ATOM   3575 1HB  HIS A 243     -34.633 -19.655  -7.158  1.00  0.88           H  
ATOM   3576 2HB  HIS A 243     -36.251 -19.184  -6.726  1.00  0.88           H  
ATOM   3577  HD1 HIS A 243     -34.017 -19.850  -9.733  1.00  0.88           H  
ATOM   3578  HD2 HIS A 243     -37.930 -18.265  -9.076  1.00  0.88           H  
ATOM   3579  HE1 HIS A 243     -35.103 -19.817 -11.865  1.00  0.88           H  
ATOM   3580  N   GLN A 244     -33.504 -17.582  -4.828  1.00  0.83           N  
ATOM   3581  CA  GLN A 244     -33.272 -17.726  -3.387  1.00  0.83           C  
ATOM   3582  C   GLN A 244     -32.317 -16.666  -2.823  1.00  0.83           C  
ATOM   3583  O   GLN A 244     -32.498 -16.154  -1.694  1.00  0.83           O  
ATOM   3584  CB  GLN A 244     -32.687 -19.118  -3.060  1.00  0.83           C  
ATOM   3585  CG  GLN A 244     -33.583 -20.297  -3.372  1.00  0.83           C  
ATOM   3586  CD  GLN A 244     -33.000 -21.604  -2.860  1.00  0.83           C  
ATOM   3587  OE1 GLN A 244     -32.153 -21.605  -1.958  1.00  0.83           O  
ATOM   3588  NE2 GLN A 244     -33.441 -22.715  -3.432  1.00  0.83           N  
ATOM   3589  H   GLN A 244     -32.720 -17.406  -5.451  1.00  0.83           H  
ATOM   3590  HA  GLN A 244     -34.227 -17.623  -2.873  1.00  0.83           H  
ATOM   3591 1HB  GLN A 244     -31.762 -19.257  -3.621  1.00  0.83           H  
ATOM   3592 2HB  GLN A 244     -32.431 -19.167  -2.001  1.00  0.83           H  
ATOM   3593 1HG  GLN A 244     -34.561 -20.139  -2.943  1.00  0.83           H  
ATOM   3594 2HG  GLN A 244     -33.671 -20.380  -4.453  1.00  0.83           H  
ATOM   3595 1HE2 GLN A 244     -33.084 -23.605  -3.138  1.00  0.83           H  
ATOM   3596 2HE2 GLN A 244     -34.116 -22.660  -4.166  1.00  0.83           H  
ATOM   3597  N   ASP A 245     -31.251 -16.408  -3.598  1.00  0.78           N  
ATOM   3598  CA  ASP A 245     -30.075 -15.676  -3.161  1.00  0.78           C  
ATOM   3599  C   ASP A 245     -30.434 -14.243  -2.852  1.00  0.78           C  
ATOM   3600  O   ASP A 245     -30.771 -13.453  -3.739  1.00  0.78           O  
ATOM   3601  CB  ASP A 245     -28.992 -15.797  -4.233  1.00  0.78           C  
ATOM   3602  CG  ASP A 245     -27.638 -15.296  -3.865  1.00  0.78           C  
ATOM   3603  OD1 ASP A 245     -27.524 -14.274  -3.263  1.00  0.78           O  
ATOM   3604  OD2 ASP A 245     -26.685 -15.980  -4.223  1.00  0.78           O  
ATOM   3605  H   ASP A 245     -31.219 -16.783  -4.534  1.00  0.78           H  
ATOM   3606  HA  ASP A 245     -29.693 -16.138  -2.277  1.00  0.78           H  
ATOM   3607 1HB  ASP A 245     -28.914 -16.831  -4.535  1.00  0.78           H  
ATOM   3608 2HB  ASP A 245     -29.321 -15.239  -5.109  1.00  0.78           H  
ATOM   3609  N   THR A 246     -30.376 -13.917  -1.576  1.00  0.74           N  
ATOM   3610  CA  THR A 246     -30.834 -12.623  -1.119  1.00  0.74           C  
ATOM   3611  C   THR A 246     -29.769 -11.871  -0.334  1.00  0.74           C  
ATOM   3612  O   THR A 246     -29.033 -12.464   0.451  1.00  0.74           O  
ATOM   3613  CB  THR A 246     -32.093 -12.827  -0.273  1.00  0.74           C  
ATOM   3614  OG1 THR A 246     -33.086 -13.519  -1.052  1.00  0.74           O  
ATOM   3615  CG2 THR A 246     -32.663 -11.512   0.135  1.00  0.74           C  
ATOM   3616  H   THR A 246     -30.078 -14.639  -0.919  1.00  0.74           H  
ATOM   3617  HA  THR A 246     -31.092 -12.018  -1.985  1.00  0.74           H  
ATOM   3618  HB  THR A 246     -31.856 -13.414   0.613  1.00  0.74           H  
ATOM   3619  HG1 THR A 246     -32.754 -14.422  -1.312  1.00  0.74           H  
ATOM   3620 1HG2 THR A 246     -33.550 -11.693   0.700  1.00  0.74           H  
ATOM   3621 2HG2 THR A 246     -31.948 -10.965   0.744  1.00  0.74           H  
ATOM   3622 3HG2 THR A 246     -32.916 -10.924  -0.745  1.00  0.74           H  
ATOM   3623  N   VAL A 247     -29.637 -10.572  -0.591  1.00  0.69           N  
ATOM   3624  CA  VAL A 247     -28.665  -9.752   0.127  1.00  0.69           C  
ATOM   3625  C   VAL A 247     -29.220  -9.221   1.442  1.00  0.69           C  
ATOM   3626  O   VAL A 247     -30.336  -8.692   1.477  1.00  0.69           O  
ATOM   3627  CB  VAL A 247     -28.169  -8.574  -0.732  1.00  0.69           C  
ATOM   3628  CG1 VAL A 247     -27.231  -7.661   0.074  1.00  0.69           C  
ATOM   3629  CG2 VAL A 247     -27.446  -9.104  -1.922  1.00  0.69           C  
ATOM   3630  H   VAL A 247     -30.247 -10.137  -1.269  1.00  0.69           H  
ATOM   3631  HA  VAL A 247     -27.816 -10.378   0.338  1.00  0.69           H  
ATOM   3632  HB  VAL A 247     -29.026  -7.978  -1.059  1.00  0.69           H  
ATOM   3633 1HG1 VAL A 247     -26.893  -6.848  -0.561  1.00  0.69           H  
ATOM   3634 2HG1 VAL A 247     -27.753  -7.249   0.935  1.00  0.69           H  
ATOM   3635 3HG1 VAL A 247     -26.371  -8.236   0.413  1.00  0.69           H  
ATOM   3636 1HG2 VAL A 247     -27.116  -8.266  -2.521  1.00  0.69           H  
ATOM   3637 2HG2 VAL A 247     -26.599  -9.672  -1.584  1.00  0.69           H  
ATOM   3638 3HG2 VAL A 247     -28.109  -9.736  -2.507  1.00  0.69           H  
ATOM   3639  N   GLY A 248     -28.423  -9.335   2.508  1.00  0.66           N  
ATOM   3640  CA  GLY A 248     -28.829  -8.835   3.815  1.00  0.66           C  
ATOM   3641  C   GLY A 248     -27.688  -8.878   4.848  1.00  0.66           C  
ATOM   3642  O   GLY A 248     -26.590  -9.360   4.557  1.00  0.66           O  
ATOM   3643  H   GLY A 248     -27.519  -9.788   2.373  1.00  0.66           H  
ATOM   3644 1HA  GLY A 248     -29.183  -7.817   3.676  1.00  0.66           H  
ATOM   3645 2HA  GLY A 248     -29.672  -9.427   4.173  1.00  0.66           H  
ATOM   3646  N   PRO A 249     -27.899  -8.277   6.026  1.00  0.64           N  
ATOM   3647  CA  PRO A 249     -26.965  -8.117   7.121  1.00  0.64           C  
ATOM   3648  C   PRO A 249     -26.715  -9.244   8.124  1.00  0.64           C  
ATOM   3649  O   PRO A 249     -27.601 -10.065   8.431  1.00  0.64           O  
ATOM   3650  CB  PRO A 249     -27.563  -6.924   7.843  1.00  0.64           C  
ATOM   3651  CG  PRO A 249     -29.032  -7.086   7.677  1.00  0.64           C  
ATOM   3652  CD  PRO A 249     -29.214  -7.712   6.308  1.00  0.64           C  
ATOM   3653  HA  PRO A 249     -26.021  -7.810   6.669  1.00  0.64           H  
ATOM   3654 1HB  PRO A 249     -27.242  -6.924   8.900  1.00  0.64           H  
ATOM   3655 2HB  PRO A 249     -27.187  -5.997   7.395  1.00  0.64           H  
ATOM   3656 1HG  PRO A 249     -29.457  -7.685   8.491  1.00  0.64           H  
ATOM   3657 2HG  PRO A 249     -29.487  -6.090   7.750  1.00  0.64           H  
ATOM   3658 1HD  PRO A 249     -29.973  -8.516   6.360  1.00  0.64           H  
ATOM   3659 2HD  PRO A 249     -29.472  -6.938   5.609  1.00  0.64           H  
ATOM   3660  N   MET A 250     -25.549  -9.121   8.762  1.00  0.63           N  
ATOM   3661  CA  MET A 250     -25.204  -9.774  10.019  1.00  0.63           C  
ATOM   3662  C   MET A 250     -24.620  -8.744  10.968  1.00  0.63           C  
ATOM   3663  O   MET A 250     -23.881  -7.840  10.559  1.00  0.63           O  
ATOM   3664  CB  MET A 250     -24.194 -10.900   9.879  1.00  0.63           C  
ATOM   3665  CG  MET A 250     -24.612 -12.008   9.141  1.00  0.63           C  
ATOM   3666  SD  MET A 250     -23.348 -13.286   9.079  1.00  0.63           S  
ATOM   3667  CE  MET A 250     -22.307 -12.656   7.850  1.00  0.63           C  
ATOM   3668  H   MET A 250     -24.868  -8.487   8.349  1.00  0.63           H  
ATOM   3669  HA  MET A 250     -26.111 -10.166  10.470  1.00  0.63           H  
ATOM   3670 1HB  MET A 250     -23.280 -10.545   9.480  1.00  0.63           H  
ATOM   3671 2HB  MET A 250     -23.994 -11.281  10.858  1.00  0.63           H  
ATOM   3672 1HG  MET A 250     -25.519 -12.423   9.572  1.00  0.63           H  
ATOM   3673 2HG  MET A 250     -24.824 -11.663   8.138  1.00  0.63           H  
ATOM   3674 1HE  MET A 250     -21.497 -13.348   7.698  1.00  0.63           H  
ATOM   3675 2HE  MET A 250     -22.859 -12.527   6.919  1.00  0.63           H  
ATOM   3676 3HE  MET A 250     -21.921 -11.712   8.171  1.00  0.63           H  
ATOM   3677  N   THR A 251     -24.957  -8.859  12.240  1.00  0.62           N  
ATOM   3678  CA  THR A 251     -24.402  -7.966  13.247  1.00  0.62           C  
ATOM   3679  C   THR A 251     -24.529  -8.503  14.673  1.00  0.62           C  
ATOM   3680  O   THR A 251     -24.981  -9.612  14.900  1.00  0.62           O  
ATOM   3681  CB  THR A 251     -25.002  -6.569  13.105  1.00  0.62           C  
ATOM   3682  OG1 THR A 251     -24.292  -5.635  13.970  1.00  0.62           O  
ATOM   3683  CG2 THR A 251     -26.400  -6.626  13.408  1.00  0.62           C  
ATOM   3684  H   THR A 251     -25.593  -9.613  12.510  1.00  0.62           H  
ATOM   3685  HA  THR A 251     -23.337  -7.865  13.045  1.00  0.62           H  
ATOM   3686  HB  THR A 251     -24.902  -6.219  12.083  1.00  0.62           H  
ATOM   3687  HG1 THR A 251     -23.613  -5.090  13.475  1.00  0.62           H  
ATOM   3688 1HG2 THR A 251     -26.793  -5.662  13.275  1.00  0.62           H  
ATOM   3689 2HG2 THR A 251     -26.867  -7.315  12.721  1.00  0.62           H  
ATOM   3690 3HG2 THR A 251     -26.555  -6.958  14.408  1.00  0.62           H  
ATOM   3691  N   ARG A 252     -24.168  -7.696  15.649  1.00  0.61           N  
ATOM   3692  CA  ARG A 252     -24.117  -8.151  17.036  1.00  0.61           C  
ATOM   3693  C   ARG A 252     -25.426  -7.998  17.830  1.00  0.61           C  
ATOM   3694  O   ARG A 252     -25.460  -8.314  19.023  1.00  0.61           O  
ATOM   3695  CB  ARG A 252     -22.981  -7.430  17.733  1.00  0.61           C  
ATOM   3696  CG  ARG A 252     -21.590  -7.782  17.182  1.00  0.61           C  
ATOM   3697  CD  ARG A 252     -20.471  -7.170  17.972  1.00  0.61           C  
ATOM   3698  NE  ARG A 252     -20.506  -5.705  17.925  1.00  0.61           N  
ATOM   3699  CZ  ARG A 252     -20.011  -4.967  16.915  1.00  0.61           C  
ATOM   3700  NH1 ARG A 252     -19.495  -5.575  15.866  1.00  0.61           N  
ATOM   3701  NH2 ARG A 252     -20.052  -3.642  16.974  1.00  0.61           N  
ATOM   3702  H   ARG A 252     -23.897  -6.754  15.388  1.00  0.61           H  
ATOM   3703  HA  ARG A 252     -23.866  -9.212  17.021  1.00  0.61           H  
ATOM   3704 1HB  ARG A 252     -23.119  -6.351  17.633  1.00  0.61           H  
ATOM   3705 2HB  ARG A 252     -22.992  -7.670  18.796  1.00  0.61           H  
ATOM   3706 1HG  ARG A 252     -21.456  -8.864  17.199  1.00  0.61           H  
ATOM   3707 2HG  ARG A 252     -21.506  -7.430  16.150  1.00  0.61           H  
ATOM   3708 1HD  ARG A 252     -20.544  -7.477  19.015  1.00  0.61           H  
ATOM   3709 2HD  ARG A 252     -19.511  -7.501  17.570  1.00  0.61           H  
ATOM   3710  HE  ARG A 252     -20.884  -5.209  18.724  1.00  0.61           H  
ATOM   3711 1HH1 ARG A 252     -19.460  -6.606  15.831  1.00  0.61           H  
ATOM   3712 2HH1 ARG A 252     -19.124  -5.037  15.071  1.00  0.61           H  
ATOM   3713 1HH2 ARG A 252     -20.463  -3.157  17.787  1.00  0.61           H  
ATOM   3714 2HH2 ARG A 252     -19.671  -3.088  16.235  1.00  0.61           H  
ATOM   3715  N   THR A 253     -26.470  -7.481  17.184  1.00  0.60           N  
ATOM   3716  CA  THR A 253     -27.793  -7.308  17.800  1.00  0.60           C  
ATOM   3717  C   THR A 253     -28.890  -7.121  16.736  1.00  0.60           C  
ATOM   3718  O   THR A 253     -28.646  -6.559  15.662  1.00  0.60           O  
ATOM   3719  CB  THR A 253     -27.788  -6.142  18.812  1.00  0.60           C  
ATOM   3720  OG1 THR A 253     -29.062  -6.044  19.441  1.00  0.60           O  
ATOM   3721  CG2 THR A 253     -27.467  -4.889  18.152  1.00  0.60           C  
ATOM   3722  H   THR A 253     -26.343  -7.231  16.217  1.00  0.60           H  
ATOM   3723  HA  THR A 253     -28.033  -8.215  18.358  1.00  0.60           H  
ATOM   3724  HB  THR A 253     -27.046  -6.334  19.574  1.00  0.60           H  
ATOM   3725  HG1 THR A 253     -29.198  -6.855  19.978  1.00  0.60           H  
ATOM   3726 1HG2 THR A 253     -27.460  -4.074  18.875  1.00  0.60           H  
ATOM   3727 2HG2 THR A 253     -26.485  -4.973  17.690  1.00  0.60           H  
ATOM   3728 3HG2 THR A 253     -28.202  -4.705  17.413  1.00  0.60           H  
ATOM   3729  N   VAL A 254     -30.120  -7.509  17.059  1.00  0.59           N  
ATOM   3730  CA  VAL A 254     -31.223  -7.351  16.110  1.00  0.59           C  
ATOM   3731  C   VAL A 254     -31.497  -5.899  15.720  1.00  0.59           C  
ATOM   3732  O   VAL A 254     -31.782  -5.628  14.556  1.00  0.59           O  
ATOM   3733  CB  VAL A 254     -32.519  -7.989  16.643  1.00  0.59           C  
ATOM   3734  CG1 VAL A 254     -33.683  -7.625  15.723  1.00  0.59           C  
ATOM   3735  CG2 VAL A 254     -32.398  -9.509  16.715  1.00  0.59           C  
ATOM   3736  H   VAL A 254     -30.283  -7.953  17.970  1.00  0.59           H  
ATOM   3737  HA  VAL A 254     -30.958  -7.873  15.197  1.00  0.59           H  
ATOM   3738  HB  VAL A 254     -32.722  -7.597  17.638  1.00  0.59           H  
ATOM   3739 1HG1 VAL A 254     -34.608  -8.063  16.101  1.00  0.59           H  
ATOM   3740 2HG1 VAL A 254     -33.787  -6.539  15.685  1.00  0.59           H  
ATOM   3741 3HG1 VAL A 254     -33.489  -8.008  14.720  1.00  0.59           H  
ATOM   3742 1HG2 VAL A 254     -33.320  -9.920  17.107  1.00  0.59           H  
ATOM   3743 2HG2 VAL A 254     -32.222  -9.912  15.726  1.00  0.59           H  
ATOM   3744 3HG2 VAL A 254     -31.578  -9.782  17.373  1.00  0.59           H  
ATOM   3745  N   LYS A 255     -31.452  -4.960  16.665  1.00  0.58           N  
ATOM   3746  CA  LYS A 255     -31.745  -3.576  16.286  1.00  0.58           C  
ATOM   3747  C   LYS A 255     -30.757  -3.062  15.239  1.00  0.58           C  
ATOM   3748  O   LYS A 255     -31.150  -2.394  14.284  1.00  0.58           O  
ATOM   3749  CB  LYS A 255     -31.767  -2.656  17.493  1.00  0.58           C  
ATOM   3750  CG  LYS A 255     -32.204  -1.233  17.167  1.00  0.58           C  
ATOM   3751  CD  LYS A 255     -32.359  -0.409  18.439  1.00  0.58           C  
ATOM   3752  CE  LYS A 255     -32.855   0.998  18.146  1.00  0.58           C  
ATOM   3753  NZ  LYS A 255     -33.038   1.779  19.396  1.00  0.58           N  
ATOM   3754  H   LYS A 255     -31.208  -5.204  17.617  1.00  0.58           H  
ATOM   3755  HA  LYS A 255     -32.735  -3.553  15.836  1.00  0.58           H  
ATOM   3756 1HB  LYS A 255     -32.453  -3.047  18.224  1.00  0.58           H  
ATOM   3757 2HB  LYS A 255     -30.776  -2.619  17.949  1.00  0.58           H  
ATOM   3758 1HG  LYS A 255     -31.460  -0.764  16.520  1.00  0.58           H  
ATOM   3759 2HG  LYS A 255     -33.158  -1.261  16.640  1.00  0.58           H  
ATOM   3760 1HD  LYS A 255     -33.067  -0.903  19.108  1.00  0.58           H  
ATOM   3761 2HD  LYS A 255     -31.395  -0.333  18.948  1.00  0.58           H  
ATOM   3762 1HE  LYS A 255     -32.133   1.512  17.510  1.00  0.58           H  
ATOM   3763 2HE  LYS A 255     -33.807   0.941  17.630  1.00  0.58           H  
ATOM   3764 1HZ  LYS A 255     -33.357   2.709  19.182  1.00  0.58           H  
ATOM   3765 2HZ  LYS A 255     -33.702   1.326  19.998  1.00  0.58           H  
ATOM   3766 3HZ  LYS A 255     -32.136   1.845  19.873  1.00  0.58           H  
ATOM   3767  N   ASP A 256     -29.470  -3.374  15.406  1.00  0.58           N  
ATOM   3768  CA  ASP A 256     -28.468  -2.944  14.438  1.00  0.58           C  
ATOM   3769  C   ASP A 256     -28.777  -3.540  13.088  1.00  0.58           C  
ATOM   3770  O   ASP A 256     -28.635  -2.891  12.047  1.00  0.58           O  
ATOM   3771  CB  ASP A 256     -27.069  -3.391  14.852  1.00  0.58           C  
ATOM   3772  CG  ASP A 256     -26.436  -2.628  15.975  1.00  0.58           C  
ATOM   3773  OD1 ASP A 256     -26.871  -1.577  16.331  1.00  0.58           O  
ATOM   3774  OD2 ASP A 256     -25.453  -3.081  16.483  1.00  0.58           O  
ATOM   3775  H   ASP A 256     -29.200  -3.937  16.196  1.00  0.58           H  
ATOM   3776  HA  ASP A 256     -28.493  -1.864  14.357  1.00  0.58           H  
ATOM   3777 1HB  ASP A 256     -27.132  -4.421  15.178  1.00  0.58           H  
ATOM   3778 2HB  ASP A 256     -26.400  -3.379  13.998  1.00  0.58           H  
ATOM   3779  N   ALA A 257     -29.209  -4.799  13.101  1.00  0.58           N  
ATOM   3780  CA  ALA A 257     -29.528  -5.455  11.859  1.00  0.58           C  
ATOM   3781  C   ALA A 257     -30.683  -4.754  11.175  1.00  0.58           C  
ATOM   3782  O   ALA A 257     -30.672  -4.566   9.959  1.00  0.58           O  
ATOM   3783  CB  ALA A 257     -29.873  -6.884  12.105  1.00  0.58           C  
ATOM   3784  H   ALA A 257     -29.283  -5.308  13.985  1.00  0.58           H  
ATOM   3785  HA  ALA A 257     -28.653  -5.402  11.215  1.00  0.58           H  
ATOM   3786 1HB  ALA A 257     -30.060  -7.306  11.140  1.00  0.58           H  
ATOM   3787 2HB  ALA A 257     -29.066  -7.404  12.584  1.00  0.58           H  
ATOM   3788 3HB  ALA A 257     -30.755  -6.953  12.731  1.00  0.58           H  
ATOM   3789  N   ALA A 258     -31.673  -4.345  11.975  1.00  0.59           N  
ATOM   3790  CA  ALA A 258     -32.840  -3.634  11.480  1.00  0.59           C  
ATOM   3791  C   ALA A 258     -32.425  -2.295  10.851  1.00  0.59           C  
ATOM   3792  O   ALA A 258     -32.952  -1.907   9.804  1.00  0.59           O  
ATOM   3793  CB  ALA A 258     -33.827  -3.435  12.616  1.00  0.59           C  
ATOM   3794  H   ALA A 258     -31.617  -4.561  12.971  1.00  0.59           H  
ATOM   3795  HA  ALA A 258     -33.310  -4.241  10.709  1.00  0.59           H  
ATOM   3796 1HB  ALA A 258     -34.707  -2.933  12.252  1.00  0.59           H  
ATOM   3797 2HB  ALA A 258     -34.099  -4.403  13.024  1.00  0.59           H  
ATOM   3798 3HB  ALA A 258     -33.380  -2.838  13.394  1.00  0.59           H  
ATOM   3799  N   ILE A 259     -31.424  -1.624  11.450  1.00  0.60           N  
ATOM   3800  CA  ILE A 259     -30.939  -0.350  10.908  1.00  0.60           C  
ATOM   3801  C   ILE A 259     -30.321  -0.596   9.535  1.00  0.60           C  
ATOM   3802  O   ILE A 259     -30.620   0.124   8.564  1.00  0.60           O  
ATOM   3803  CB  ILE A 259     -29.859   0.301  11.820  1.00  0.60           C  
ATOM   3804  CG1 ILE A 259     -30.464   0.778  13.158  1.00  0.60           C  
ATOM   3805  CG2 ILE A 259     -29.229   1.467  11.091  1.00  0.60           C  
ATOM   3806  CD1 ILE A 259     -29.433   1.172  14.217  1.00  0.60           C  
ATOM   3807  H   ILE A 259     -31.042  -1.987  12.324  1.00  0.60           H  
ATOM   3808  HA  ILE A 259     -31.770   0.334  10.799  1.00  0.60           H  
ATOM   3809  HB  ILE A 259     -29.089  -0.428  12.049  1.00  0.60           H  
ATOM   3810 1HG1 ILE A 259     -31.084   1.641  12.968  1.00  0.60           H  
ATOM   3811 2HG1 ILE A 259     -31.078  -0.019  13.565  1.00  0.60           H  
ATOM   3812 1HG2 ILE A 259     -28.457   1.917  11.712  1.00  0.60           H  
ATOM   3813 2HG2 ILE A 259     -28.794   1.109  10.169  1.00  0.60           H  
ATOM   3814 3HG2 ILE A 259     -29.992   2.205  10.867  1.00  0.60           H  
ATOM   3815 1HD1 ILE A 259     -29.949   1.493  15.122  1.00  0.60           H  
ATOM   3816 2HD1 ILE A 259     -28.802   0.328  14.451  1.00  0.60           H  
ATOM   3817 3HD1 ILE A 259     -28.816   1.985  13.842  1.00  0.60           H  
ATOM   3818  N   LEU A 260     -29.488  -1.630   9.449  1.00  0.61           N  
ATOM   3819  CA  LEU A 260     -28.855  -1.968   8.191  1.00  0.61           C  
ATOM   3820  C   LEU A 260     -29.905  -2.364   7.170  1.00  0.61           C  
ATOM   3821  O   LEU A 260     -29.835  -1.939   6.022  1.00  0.61           O  
ATOM   3822  CB  LEU A 260     -27.856  -3.102   8.398  1.00  0.61           C  
ATOM   3823  CG  LEU A 260     -26.617  -2.741   9.193  1.00  0.61           C  
ATOM   3824  CD1 LEU A 260     -25.827  -3.992   9.531  1.00  0.61           C  
ATOM   3825  CD2 LEU A 260     -25.778  -1.806   8.370  1.00  0.61           C  
ATOM   3826  H   LEU A 260     -29.284  -2.180  10.289  1.00  0.61           H  
ATOM   3827  HA  LEU A 260     -28.327  -1.094   7.822  1.00  0.61           H  
ATOM   3828 1HB  LEU A 260     -28.361  -3.911   8.923  1.00  0.61           H  
ATOM   3829 2HB  LEU A 260     -27.538  -3.469   7.426  1.00  0.61           H  
ATOM   3830  HG  LEU A 260     -26.914  -2.256  10.128  1.00  0.61           H  
ATOM   3831 1HD1 LEU A 260     -24.961  -3.698  10.098  1.00  0.61           H  
ATOM   3832 2HD1 LEU A 260     -26.442  -4.667  10.129  1.00  0.61           H  
ATOM   3833 3HD1 LEU A 260     -25.516  -4.496   8.615  1.00  0.61           H  
ATOM   3834 1HD2 LEU A 260     -24.886  -1.532   8.934  1.00  0.61           H  
ATOM   3835 2HD2 LEU A 260     -25.488  -2.302   7.443  1.00  0.61           H  
ATOM   3836 3HD2 LEU A 260     -26.348  -0.920   8.140  1.00  0.61           H  
ATOM   3837  N   LEU A 261     -30.930  -3.112   7.578  1.00  0.63           N  
ATOM   3838  CA  LEU A 261     -31.943  -3.478   6.609  1.00  0.63           C  
ATOM   3839  C   LEU A 261     -32.681  -2.303   6.039  1.00  0.63           C  
ATOM   3840  O   LEU A 261     -32.992  -2.299   4.847  1.00  0.63           O  
ATOM   3841  CB  LEU A 261     -32.965  -4.449   7.158  1.00  0.63           C  
ATOM   3842  CG  LEU A 261     -32.542  -5.752   7.343  1.00  0.63           C  
ATOM   3843  CD1 LEU A 261     -33.620  -6.510   7.977  1.00  0.63           C  
ATOM   3844  CD2 LEU A 261     -32.239  -6.261   6.005  1.00  0.63           C  
ATOM   3845  H   LEU A 261     -30.978  -3.455   8.535  1.00  0.63           H  
ATOM   3846  HA  LEU A 261     -31.441  -3.981   5.794  1.00  0.63           H  
ATOM   3847 1HB  LEU A 261     -33.352  -4.071   8.104  1.00  0.63           H  
ATOM   3848 2HB  LEU A 261     -33.756  -4.518   6.450  1.00  0.63           H  
ATOM   3849  HG  LEU A 261     -31.680  -5.802   7.981  1.00  0.63           H  
ATOM   3850 1HD1 LEU A 261     -33.303  -7.535   8.073  1.00  0.63           H  
ATOM   3851 2HD1 LEU A 261     -33.828  -6.078   8.953  1.00  0.63           H  
ATOM   3852 3HD1 LEU A 261     -34.515  -6.463   7.355  1.00  0.63           H  
ATOM   3853 1HD2 LEU A 261     -31.939  -7.291   6.077  1.00  0.63           H  
ATOM   3854 2HD2 LEU A 261     -33.140  -6.174   5.404  1.00  0.63           H  
ATOM   3855 3HD2 LEU A 261     -31.449  -5.671   5.552  1.00  0.63           H  
ATOM   3856  N   GLN A 262     -32.956  -1.281   6.843  1.00  0.65           N  
ATOM   3857  CA  GLN A 262     -33.674  -0.157   6.267  1.00  0.65           C  
ATOM   3858  C   GLN A 262     -32.846   0.440   5.142  1.00  0.65           C  
ATOM   3859  O   GLN A 262     -33.379   0.826   4.102  1.00  0.65           O  
ATOM   3860  CB  GLN A 262     -33.969   0.928   7.304  1.00  0.65           C  
ATOM   3861  CG  GLN A 262     -34.989   0.577   8.330  1.00  0.65           C  
ATOM   3862  CD  GLN A 262     -35.238   1.693   9.286  1.00  0.65           C  
ATOM   3863  OE1 GLN A 262     -35.784   1.477  10.364  1.00  0.65           O  
ATOM   3864  NE2 GLN A 262     -34.852   2.916   8.909  1.00  0.65           N  
ATOM   3865  H   GLN A 262     -32.705  -1.311   7.834  1.00  0.65           H  
ATOM   3866  HA  GLN A 262     -34.614  -0.513   5.847  1.00  0.65           H  
ATOM   3867 1HB  GLN A 262     -33.043   1.172   7.833  1.00  0.65           H  
ATOM   3868 2HB  GLN A 262     -34.299   1.830   6.793  1.00  0.65           H  
ATOM   3869 1HG  GLN A 262     -35.924   0.323   7.830  1.00  0.65           H  
ATOM   3870 2HG  GLN A 262     -34.617  -0.262   8.904  1.00  0.65           H  
ATOM   3871 1HE2 GLN A 262     -35.008   3.699   9.517  1.00  0.65           H  
ATOM   3872 2HE2 GLN A 262     -34.408   3.051   8.019  1.00  0.65           H  
ATOM   3873  N   ALA A 263     -31.529   0.515   5.353  1.00  0.67           N  
ATOM   3874  CA  ALA A 263     -30.627   1.031   4.334  1.00  0.67           C  
ATOM   3875  C   ALA A 263     -30.532   0.116   3.105  1.00  0.67           C  
ATOM   3876  O   ALA A 263     -30.497   0.583   1.978  1.00  0.67           O  
ATOM   3877  CB  ALA A 263     -29.255   1.215   4.927  1.00  0.67           C  
ATOM   3878  H   ALA A 263     -31.151   0.201   6.251  1.00  0.67           H  
ATOM   3879  HA  ALA A 263     -31.010   1.995   4.005  1.00  0.67           H  
ATOM   3880 1HB  ALA A 263     -28.596   1.638   4.177  1.00  0.67           H  
ATOM   3881 2HB  ALA A 263     -29.324   1.889   5.777  1.00  0.67           H  
ATOM   3882 3HB  ALA A 263     -28.868   0.256   5.256  1.00  0.67           H  
ATOM   3883  N   ILE A 264     -30.494  -1.192   3.326  1.00  0.69           N  
ATOM   3884  CA  ILE A 264     -30.329  -2.185   2.258  1.00  0.69           C  
ATOM   3885  C   ILE A 264     -31.548  -2.369   1.365  1.00  0.69           C  
ATOM   3886  O   ILE A 264     -31.427  -2.486   0.142  1.00  0.69           O  
ATOM   3887  CB  ILE A 264     -29.995  -3.529   2.891  1.00  0.69           C  
ATOM   3888  CG1 ILE A 264     -28.661  -3.427   3.547  1.00  0.69           C  
ATOM   3889  CG2 ILE A 264     -30.056  -4.671   1.895  1.00  0.69           C  
ATOM   3890  CD1 ILE A 264     -28.350  -4.562   4.472  1.00  0.69           C  
ATOM   3891  H   ILE A 264     -30.534  -1.516   4.291  1.00  0.69           H  
ATOM   3892  HA  ILE A 264     -29.495  -1.865   1.637  1.00  0.69           H  
ATOM   3893  HB  ILE A 264     -30.718  -3.721   3.669  1.00  0.69           H  
ATOM   3894 1HG1 ILE A 264     -27.934  -3.373   2.785  1.00  0.69           H  
ATOM   3895 2HG1 ILE A 264     -28.617  -2.506   4.098  1.00  0.69           H  
ATOM   3896 1HG2 ILE A 264     -29.841  -5.613   2.398  1.00  0.69           H  
ATOM   3897 2HG2 ILE A 264     -31.039  -4.697   1.483  1.00  0.69           H  
ATOM   3898 3HG2 ILE A 264     -29.355  -4.531   1.108  1.00  0.69           H  
ATOM   3899 1HD1 ILE A 264     -27.379  -4.414   4.913  1.00  0.69           H  
ATOM   3900 2HD1 ILE A 264     -29.094  -4.591   5.262  1.00  0.69           H  
ATOM   3901 3HD1 ILE A 264     -28.363  -5.494   3.918  1.00  0.69           H  
ATOM   3902  N   ALA A 265     -32.716  -2.479   1.989  1.00  0.71           N  
ATOM   3903  CA  ALA A 265     -33.966  -2.710   1.281  1.00  0.71           C  
ATOM   3904  C   ALA A 265     -34.270  -1.572   0.316  1.00  0.71           C  
ATOM   3905  O   ALA A 265     -34.032  -0.399   0.605  1.00  0.71           O  
ATOM   3906  CB  ALA A 265     -35.081  -2.907   2.294  1.00  0.71           C  
ATOM   3907  H   ALA A 265     -32.744  -2.382   3.004  1.00  0.71           H  
ATOM   3908  HA  ALA A 265     -33.869  -3.606   0.683  1.00  0.71           H  
ATOM   3909 1HB  ALA A 265     -36.007  -3.099   1.776  1.00  0.71           H  
ATOM   3910 2HB  ALA A 265     -34.841  -3.752   2.941  1.00  0.71           H  
ATOM   3911 3HB  ALA A 265     -35.174  -2.009   2.898  1.00  0.71           H  
ATOM   3912  N   GLY A 266     -34.833  -1.927  -0.834  1.00  0.72           N  
ATOM   3913  CA  GLY A 266     -35.187  -0.927  -1.839  1.00  0.72           C  
ATOM   3914  C   GLY A 266     -35.444  -1.540  -3.201  1.00  0.72           C  
ATOM   3915  O   GLY A 266     -34.931  -2.609  -3.520  1.00  0.72           O  
ATOM   3916  H   GLY A 266     -35.029  -2.917  -0.999  1.00  0.72           H  
ATOM   3917 1HA  GLY A 266     -36.056  -0.377  -1.527  1.00  0.72           H  
ATOM   3918 2HA  GLY A 266     -34.379  -0.204  -1.914  1.00  0.72           H  
ATOM   3919  N   VAL A 267     -36.208  -0.828  -4.020  1.00  0.72           N  
ATOM   3920  CA  VAL A 267     -36.545  -1.307  -5.351  1.00  0.72           C  
ATOM   3921  C   VAL A 267     -35.540  -0.832  -6.383  1.00  0.72           C  
ATOM   3922  O   VAL A 267     -35.165   0.341  -6.418  1.00  0.72           O  
ATOM   3923  CB  VAL A 267     -37.975  -0.912  -5.734  1.00  0.72           C  
ATOM   3924  CG1 VAL A 267     -38.271  -1.356  -7.172  1.00  0.72           C  
ATOM   3925  CG2 VAL A 267     -38.943  -1.589  -4.757  1.00  0.72           C  
ATOM   3926  H   VAL A 267     -36.581   0.055  -3.704  1.00  0.72           H  
ATOM   3927  HA  VAL A 267     -36.513  -2.392  -5.335  1.00  0.72           H  
ATOM   3928  HB  VAL A 267     -38.088   0.168  -5.683  1.00  0.72           H  
ATOM   3929 1HG1 VAL A 267     -39.291  -1.083  -7.436  1.00  0.72           H  
ATOM   3930 2HG1 VAL A 267     -37.581  -0.871  -7.860  1.00  0.72           H  
ATOM   3931 3HG1 VAL A 267     -38.153  -2.432  -7.245  1.00  0.72           H  
ATOM   3932 1HG2 VAL A 267     -39.971  -1.324  -5.013  1.00  0.72           H  
ATOM   3933 2HG2 VAL A 267     -38.821  -2.675  -4.825  1.00  0.72           H  
ATOM   3934 3HG2 VAL A 267     -38.731  -1.264  -3.741  1.00  0.72           H  
ATOM   3935  N   ASP A 268     -35.087  -1.773  -7.193  1.00  0.73           N  
ATOM   3936  CA  ASP A 268     -34.064  -1.576  -8.192  1.00  0.73           C  
ATOM   3937  C   ASP A 268     -34.522  -2.023  -9.570  1.00  0.73           C  
ATOM   3938  O   ASP A 268     -34.808  -3.198  -9.788  1.00  0.73           O  
ATOM   3939  CB  ASP A 268     -32.824  -2.334  -7.794  1.00  0.73           C  
ATOM   3940  CG  ASP A 268     -31.679  -2.147  -8.703  1.00  0.73           C  
ATOM   3941  OD1 ASP A 268     -31.818  -1.514  -9.739  1.00  0.73           O  
ATOM   3942  OD2 ASP A 268     -30.661  -2.703  -8.391  1.00  0.73           O  
ATOM   3943  H   ASP A 268     -35.456  -2.718  -7.112  1.00  0.73           H  
ATOM   3944  HA  ASP A 268     -33.827  -0.512  -8.236  1.00  0.73           H  
ATOM   3945 1HB  ASP A 268     -32.527  -2.012  -6.794  1.00  0.73           H  
ATOM   3946 2HB  ASP A 268     -33.059  -3.397  -7.732  1.00  0.73           H  
ATOM   3947  N   ALA A 269     -34.594  -1.080 -10.501  1.00  0.73           N  
ATOM   3948  CA  ALA A 269     -35.056  -1.323 -11.865  1.00  0.73           C  
ATOM   3949  C   ALA A 269     -34.247  -2.413 -12.587  1.00  0.73           C  
ATOM   3950  O   ALA A 269     -34.736  -2.997 -13.555  1.00  0.73           O  
ATOM   3951  CB  ALA A 269     -34.977  -0.040 -12.670  1.00  0.73           C  
ATOM   3952  H   ALA A 269     -34.308  -0.146 -10.244  1.00  0.73           H  
ATOM   3953  HA  ALA A 269     -36.093  -1.654 -11.810  1.00  0.73           H  
ATOM   3954 1HB  ALA A 269     -35.355  -0.221 -13.675  1.00  0.73           H  
ATOM   3955 2HB  ALA A 269     -35.575   0.732 -12.188  1.00  0.73           H  
ATOM   3956 3HB  ALA A 269     -33.937   0.284 -12.726  1.00  0.73           H  
ATOM   3957  N   ASN A 270     -33.011  -2.683 -12.144  1.00  0.73           N  
ATOM   3958  CA  ASN A 270     -32.189  -3.703 -12.792  1.00  0.73           C  
ATOM   3959  C   ASN A 270     -32.406  -5.114 -12.209  1.00  0.73           C  
ATOM   3960  O   ASN A 270     -31.750  -6.069 -12.628  1.00  0.73           O  
ATOM   3961  CB  ASN A 270     -30.722  -3.356 -12.701  1.00  0.73           C  
ATOM   3962  CG  ASN A 270     -30.306  -2.182 -13.535  1.00  0.73           C  
ATOM   3963  OD1 ASN A 270     -30.937  -1.831 -14.548  1.00  0.73           O  
ATOM   3964  ND2 ASN A 270     -29.216  -1.574 -13.140  1.00  0.73           N  
ATOM   3965  H   ASN A 270     -32.634  -2.185 -11.326  1.00  0.73           H  
ATOM   3966  HA  ASN A 270     -32.467  -3.745 -13.845  1.00  0.73           H  
ATOM   3967 1HB  ASN A 270     -30.483  -3.131 -11.655  1.00  0.73           H  
ATOM   3968 2HB  ASN A 270     -30.121  -4.220 -12.985  1.00  0.73           H  
ATOM   3969 1HD2 ASN A 270     -28.864  -0.792 -13.644  1.00  0.73           H  
ATOM   3970 2HD2 ASN A 270     -28.710  -1.924 -12.314  1.00  0.73           H  
ATOM   3971  N   ASP A 271     -33.330  -5.255 -11.253  1.00  0.74           N  
ATOM   3972  CA  ASP A 271     -33.615  -6.548 -10.624  1.00  0.74           C  
ATOM   3973  C   ASP A 271     -35.114  -6.851 -10.671  1.00  0.74           C  
ATOM   3974  O   ASP A 271     -35.927  -6.252  -9.951  1.00  0.74           O  
ATOM   3975  CB  ASP A 271     -33.079  -6.574  -9.186  1.00  0.74           C  
ATOM   3976  CG  ASP A 271     -33.259  -7.909  -8.415  1.00  0.74           C  
ATOM   3977  OD1 ASP A 271     -34.262  -8.613  -8.610  1.00  0.74           O  
ATOM   3978  OD2 ASP A 271     -32.406  -8.204  -7.573  1.00  0.74           O  
ATOM   3979  H   ASP A 271     -33.848  -4.437 -10.934  1.00  0.74           H  
ATOM   3980  HA  ASP A 271     -33.100  -7.325 -11.187  1.00  0.74           H  
ATOM   3981 1HB  ASP A 271     -32.012  -6.334  -9.207  1.00  0.74           H  
ATOM   3982 2HB  ASP A 271     -33.562  -5.775  -8.619  1.00  0.74           H  
ATOM   3983  N   ASN A 272     -35.465  -7.836 -11.501  1.00  0.75           N  
ATOM   3984  CA  ASN A 272     -36.856  -8.195 -11.750  1.00  0.75           C  
ATOM   3985  C   ASN A 272     -37.621  -8.598 -10.494  1.00  0.75           C  
ATOM   3986  O   ASN A 272     -38.839  -8.428 -10.433  1.00  0.75           O  
ATOM   3987  CB  ASN A 272     -36.934  -9.341 -12.742  1.00  0.75           C  
ATOM   3988  CG  ASN A 272     -36.606  -8.945 -14.162  1.00  0.75           C  
ATOM   3989  OD1 ASN A 272     -36.638  -7.767 -14.533  1.00  0.75           O  
ATOM   3990  ND2 ASN A 272     -36.282  -9.925 -14.970  1.00  0.75           N  
ATOM   3991  H   ASN A 272     -34.737  -8.312 -12.016  1.00  0.75           H  
ATOM   3992  HA  ASN A 272     -37.360  -7.325 -12.174  1.00  0.75           H  
ATOM   3993 1HB  ASN A 272     -36.249 -10.131 -12.429  1.00  0.75           H  
ATOM   3994 2HB  ASN A 272     -37.940  -9.760 -12.720  1.00  0.75           H  
ATOM   3995 1HD2 ASN A 272     -36.053  -9.731 -15.924  1.00  0.75           H  
ATOM   3996 2HD2 ASN A 272     -36.266 -10.866 -14.632  1.00  0.75           H  
ATOM   3997  N   TYR A 273     -36.937  -9.120  -9.480  1.00  0.77           N  
ATOM   3998  CA  TYR A 273     -37.668  -9.540  -8.300  1.00  0.77           C  
ATOM   3999  C   TYR A 273     -37.932  -8.338  -7.437  1.00  0.77           C  
ATOM   4000  O   TYR A 273     -39.007  -8.215  -6.856  1.00  0.77           O  
ATOM   4001  CB  TYR A 273     -36.909 -10.626  -7.557  1.00  0.77           C  
ATOM   4002  CG  TYR A 273     -36.921 -11.937  -8.311  1.00  0.77           C  
ATOM   4003  CD1 TYR A 273     -36.023 -12.147  -9.344  1.00  0.77           C  
ATOM   4004  CD2 TYR A 273     -37.811 -12.940  -7.958  1.00  0.77           C  
ATOM   4005  CE1 TYR A 273     -36.020 -13.338 -10.031  1.00  0.77           C  
ATOM   4006  CE2 TYR A 273     -37.806 -14.140  -8.649  1.00  0.77           C  
ATOM   4007  CZ  TYR A 273     -36.913 -14.334  -9.685  1.00  0.77           C  
ATOM   4008  OH  TYR A 273     -36.918 -15.517 -10.377  1.00  0.77           O  
ATOM   4009  H   TYR A 273     -35.913  -9.168  -9.490  1.00  0.77           H  
ATOM   4010  HA  TYR A 273     -38.629  -9.949  -8.609  1.00  0.77           H  
ATOM   4011 1HB  TYR A 273     -35.877 -10.312  -7.408  1.00  0.77           H  
ATOM   4012 2HB  TYR A 273     -37.354 -10.786  -6.578  1.00  0.77           H  
ATOM   4013  HD1 TYR A 273     -35.321 -11.357  -9.619  1.00  0.77           H  
ATOM   4014  HD2 TYR A 273     -38.513 -12.783  -7.140  1.00  0.77           H  
ATOM   4015  HE1 TYR A 273     -35.316 -13.496 -10.848  1.00  0.77           H  
ATOM   4016  HE2 TYR A 273     -38.505 -14.930  -8.378  1.00  0.77           H  
ATOM   4017  HH  TYR A 273     -36.197 -15.512 -11.056  1.00  0.77           H  
ATOM   4018  N   THR A 274     -37.029  -7.357  -7.435  1.00  0.82           N  
ATOM   4019  CA  THR A 274     -37.355  -6.234  -6.557  1.00  0.82           C  
ATOM   4020  C   THR A 274     -38.417  -5.363  -7.211  1.00  0.82           C  
ATOM   4021  O   THR A 274     -39.198  -4.696  -6.528  1.00  0.82           O  
ATOM   4022  CB  THR A 274     -36.167  -5.324  -6.218  1.00  0.82           C  
ATOM   4023  OG1 THR A 274     -35.739  -4.634  -7.399  1.00  0.82           O  
ATOM   4024  CG2 THR A 274     -35.009  -6.095  -5.673  1.00  0.82           C  
ATOM   4025  H   THR A 274     -36.141  -7.468  -7.952  1.00  0.82           H  
ATOM   4026  HA  THR A 274     -37.785  -6.618  -5.655  1.00  0.82           H  
ATOM   4027  HB  THR A 274     -36.471  -4.610  -5.469  1.00  0.82           H  
ATOM   4028  HG1 THR A 274     -35.728  -5.252  -8.169  1.00  0.82           H  
ATOM   4029 1HG2 THR A 274     -34.208  -5.400  -5.454  1.00  0.82           H  
ATOM   4030 2HG2 THR A 274     -35.285  -6.610  -4.775  1.00  0.82           H  
ATOM   4031 3HG2 THR A 274     -34.681  -6.812  -6.399  1.00  0.82           H  
ATOM   4032  N   SER A 275     -38.554  -5.483  -8.529  1.00  0.88           N  
ATOM   4033  CA  SER A 275     -39.553  -4.710  -9.243  1.00  0.88           C  
ATOM   4034  C   SER A 275     -40.957  -5.214  -8.884  1.00  0.88           C  
ATOM   4035  O   SER A 275     -41.957  -4.556  -9.171  1.00  0.88           O  
ATOM   4036  CB  SER A 275     -39.341  -4.805 -10.749  1.00  0.88           C  
ATOM   4037  OG  SER A 275     -39.754  -6.055 -11.289  1.00  0.88           O  
ATOM   4038  H   SER A 275     -37.879  -6.043  -9.049  1.00  0.88           H  
ATOM   4039  HA  SER A 275     -39.469  -3.666  -8.945  1.00  0.88           H  
ATOM   4040 1HB  SER A 275     -39.880  -4.000 -11.243  1.00  0.88           H  
ATOM   4041 2HB  SER A 275     -38.278  -4.664 -10.959  1.00  0.88           H  
ATOM   4042  HG  SER A 275     -39.356  -6.780 -10.762  1.00  0.88           H  
ATOM   4043  N   ALA A 276     -41.027  -6.411  -8.278  1.00  0.96           N  
ATOM   4044  CA  ALA A 276     -42.264  -7.060  -7.901  1.00  0.96           C  
ATOM   4045  C   ALA A 276     -42.786  -6.611  -6.536  1.00  0.96           C  
ATOM   4046  O   ALA A 276     -43.854  -7.062  -6.118  1.00  0.96           O  
ATOM   4047  CB  ALA A 276     -42.066  -8.566  -7.892  1.00  0.96           C  
ATOM   4048  H   ALA A 276     -40.173  -6.905  -8.033  1.00  0.96           H  
ATOM   4049  HA  ALA A 276     -43.013  -6.802  -8.649  1.00  0.96           H  
ATOM   4050 1HB  ALA A 276     -43.007  -9.054  -7.651  1.00  0.96           H  
ATOM   4051 2HB  ALA A 276     -41.722  -8.893  -8.874  1.00  0.96           H  
ATOM   4052 3HB  ALA A 276     -41.328  -8.828  -7.146  1.00  0.96           H  
ATOM   4053  N   ILE A 277     -42.061  -5.743  -5.825  1.00  1.03           N  
ATOM   4054  CA  ILE A 277     -42.534  -5.336  -4.508  1.00  1.03           C  
ATOM   4055  C   ILE A 277     -43.688  -4.324  -4.668  1.00  1.03           C  
ATOM   4056  O   ILE A 277     -43.493  -3.261  -5.253  1.00  1.03           O  
ATOM   4057  CB  ILE A 277     -41.372  -4.728  -3.696  1.00  1.03           C  
ATOM   4058  CG1 ILE A 277     -40.261  -5.778  -3.547  1.00  1.03           C  
ATOM   4059  CG2 ILE A 277     -41.851  -4.209  -2.337  1.00  1.03           C  
ATOM   4060  CD1 ILE A 277     -40.686  -7.028  -2.810  1.00  1.03           C  
ATOM   4061  H   ILE A 277     -41.172  -5.381  -6.183  1.00  1.03           H  
ATOM   4062  HA  ILE A 277     -42.846  -6.232  -3.994  1.00  1.03           H  
ATOM   4063  HB  ILE A 277     -40.949  -3.900  -4.264  1.00  1.03           H  
ATOM   4064 1HG1 ILE A 277     -39.941  -6.081  -4.539  1.00  1.03           H  
ATOM   4065 2HG1 ILE A 277     -39.411  -5.331  -3.036  1.00  1.03           H  
ATOM   4066 1HG2 ILE A 277     -41.009  -3.771  -1.803  1.00  1.03           H  
ATOM   4067 2HG2 ILE A 277     -42.611  -3.449  -2.492  1.00  1.03           H  
ATOM   4068 3HG2 ILE A 277     -42.262  -5.023  -1.751  1.00  1.03           H  
ATOM   4069 1HD1 ILE A 277     -39.863  -7.727  -2.760  1.00  1.03           H  
ATOM   4070 2HD1 ILE A 277     -40.980  -6.759  -1.804  1.00  1.03           H  
ATOM   4071 3HD1 ILE A 277     -41.519  -7.494  -3.334  1.00  1.03           H  
ATOM   4072  N   PRO A 278     -44.904  -4.626  -4.153  1.00  1.08           N  
ATOM   4073  CA  PRO A 278     -46.128  -3.848  -4.298  1.00  1.08           C  
ATOM   4074  C   PRO A 278     -46.213  -2.562  -3.490  1.00  1.08           C  
ATOM   4075  O   PRO A 278     -47.094  -1.737  -3.733  1.00  1.08           O  
ATOM   4076  CB  PRO A 278     -47.189  -4.831  -3.791  1.00  1.08           C  
ATOM   4077  CG  PRO A 278     -46.465  -5.692  -2.791  1.00  1.08           C  
ATOM   4078  CD  PRO A 278     -45.077  -5.836  -3.335  1.00  1.08           C  
ATOM   4079  HA  PRO A 278     -46.281  -3.633  -5.368  1.00  1.08           H  
ATOM   4080 1HB  PRO A 278     -48.026  -4.273  -3.345  1.00  1.08           H  
ATOM   4081 2HB  PRO A 278     -47.600  -5.408  -4.633  1.00  1.08           H  
ATOM   4082 1HG  PRO A 278     -46.482  -5.219  -1.798  1.00  1.08           H  
ATOM   4083 2HG  PRO A 278     -46.974  -6.662  -2.686  1.00  1.08           H  
ATOM   4084 1HD  PRO A 278     -44.388  -5.833  -2.498  1.00  1.08           H  
ATOM   4085 2HD  PRO A 278     -45.015  -6.745  -3.948  1.00  1.08           H  
ATOM   4086  N   GLY A 279     -45.355  -2.413  -2.491  1.00  1.08           N  
ATOM   4087  CA  GLY A 279     -45.460  -1.266  -1.605  1.00  1.08           C  
ATOM   4088  C   GLY A 279     -44.170  -0.492  -1.426  1.00  1.08           C  
ATOM   4089  O   GLY A 279     -43.314  -0.433  -2.311  1.00  1.08           O  
ATOM   4090  H   GLY A 279     -44.632  -3.095  -2.332  1.00  1.08           H  
ATOM   4091 1HA  GLY A 279     -46.229  -0.590  -1.977  1.00  1.08           H  
ATOM   4092 2HA  GLY A 279     -45.803  -1.610  -0.631  1.00  1.08           H  
ATOM   4093  N   GLU A 280     -44.063   0.113  -0.253  1.00  1.02           N  
ATOM   4094  CA  GLU A 280     -42.951   0.960   0.134  1.00  1.02           C  
ATOM   4095  C   GLU A 280     -41.981   0.158   0.971  1.00  1.02           C  
ATOM   4096  O   GLU A 280     -42.292  -0.957   1.388  1.00  1.02           O  
ATOM   4097  CB  GLU A 280     -43.452   2.177   0.916  1.00  1.02           C  
ATOM   4098  CG  GLU A 280     -44.379   3.097   0.115  1.00  1.02           C  
ATOM   4099  CD  GLU A 280     -44.840   4.322   0.889  1.00  1.02           C  
ATOM   4100  OE1 GLU A 280     -44.498   4.442   2.042  1.00  1.02           O  
ATOM   4101  OE2 GLU A 280     -45.531   5.134   0.317  1.00  1.02           O  
ATOM   4102  H   GLU A 280     -44.814  -0.011   0.410  1.00  1.02           H  
ATOM   4103  HA  GLU A 280     -42.434   1.301  -0.763  1.00  1.02           H  
ATOM   4104 1HB  GLU A 280     -43.993   1.840   1.801  1.00  1.02           H  
ATOM   4105 2HB  GLU A 280     -42.602   2.766   1.259  1.00  1.02           H  
ATOM   4106 1HG  GLU A 280     -43.854   3.425  -0.783  1.00  1.02           H  
ATOM   4107 2HG  GLU A 280     -45.251   2.525  -0.199  1.00  1.02           H  
ATOM   4108  N   ILE A 281     -40.810   0.715   1.211  1.00  0.92           N  
ATOM   4109  CA  ILE A 281     -39.834   0.036   2.034  1.00  0.92           C  
ATOM   4110  C   ILE A 281     -40.162   0.260   3.509  1.00  0.92           C  
ATOM   4111  O   ILE A 281     -40.334   1.405   3.925  1.00  0.92           O  
ATOM   4112  CB  ILE A 281     -38.437   0.535   1.706  1.00  0.92           C  
ATOM   4113  CG1 ILE A 281     -38.207   0.279   0.252  1.00  0.92           C  
ATOM   4114  CG2 ILE A 281     -37.382  -0.148   2.565  1.00  0.92           C  
ATOM   4115  CD1 ILE A 281     -38.341  -1.208  -0.116  1.00  0.92           C  
ATOM   4116  H   ILE A 281     -40.601   1.626   0.829  1.00  0.92           H  
ATOM   4117  HA  ILE A 281     -39.875  -1.008   1.767  1.00  0.92           H  
ATOM   4118  HB  ILE A 281     -38.390   1.611   1.868  1.00  0.92           H  
ATOM   4119 1HG1 ILE A 281     -38.934   0.843  -0.330  1.00  0.92           H  
ATOM   4120 2HG1 ILE A 281     -37.217   0.636   0.002  1.00  0.92           H  
ATOM   4121 1HG2 ILE A 281     -36.390   0.228   2.299  1.00  0.92           H  
ATOM   4122 2HG2 ILE A 281     -37.575   0.056   3.623  1.00  0.92           H  
ATOM   4123 3HG2 ILE A 281     -37.414  -1.209   2.392  1.00  0.92           H  
ATOM   4124 1HD1 ILE A 281     -38.172  -1.350  -1.180  1.00  0.92           H  
ATOM   4125 2HD1 ILE A 281     -37.611  -1.791   0.445  1.00  0.92           H  
ATOM   4126 3HD1 ILE A 281     -39.345  -1.552   0.131  1.00  0.92           H  
ATOM   4127  N   PRO A 282     -40.306  -0.806   4.306  1.00  0.82           N  
ATOM   4128  CA  PRO A 282     -40.686  -0.766   5.702  1.00  0.82           C  
ATOM   4129  C   PRO A 282     -39.656  -0.164   6.640  1.00  0.82           C  
ATOM   4130  O   PRO A 282     -38.446  -0.213   6.393  1.00  0.82           O  
ATOM   4131  CB  PRO A 282     -40.899  -2.244   6.017  1.00  0.82           C  
ATOM   4132  CG  PRO A 282     -40.051  -2.981   5.037  1.00  0.82           C  
ATOM   4133  CD  PRO A 282     -40.094  -2.181   3.788  1.00  0.82           C  
ATOM   4134  HA  PRO A 282     -41.639  -0.222   5.793  1.00  0.82           H  
ATOM   4135 1HB  PRO A 282     -40.599  -2.432   7.058  1.00  0.82           H  
ATOM   4136 2HB  PRO A 282     -41.966  -2.494   5.940  1.00  0.82           H  
ATOM   4137 1HG  PRO A 282     -39.056  -3.021   5.425  1.00  0.82           H  
ATOM   4138 2HG  PRO A 282     -40.394  -4.020   4.916  1.00  0.82           H  
ATOM   4139 1HD  PRO A 282     -39.129  -2.306   3.305  1.00  0.82           H  
ATOM   4140 2HD  PRO A 282     -40.939  -2.495   3.149  1.00  0.82           H  
ATOM   4141  N   ASP A 283     -40.166   0.383   7.739  1.00  0.73           N  
ATOM   4142  CA  ASP A 283     -39.368   0.893   8.847  1.00  0.73           C  
ATOM   4143  C   ASP A 283     -39.156  -0.223   9.855  1.00  0.73           C  
ATOM   4144  O   ASP A 283     -39.993  -0.475  10.720  1.00  0.73           O  
ATOM   4145  CB  ASP A 283     -40.059   2.118   9.460  1.00  0.73           C  
ATOM   4146  CG  ASP A 283     -39.329   2.784  10.659  1.00  0.73           C  
ATOM   4147  OD1 ASP A 283     -38.514   2.149  11.306  1.00  0.73           O  
ATOM   4148  OD2 ASP A 283     -39.611   3.933  10.913  1.00  0.73           O  
ATOM   4149  H   ASP A 283     -41.175   0.400   7.833  1.00  0.73           H  
ATOM   4150  HA  ASP A 283     -38.394   1.203   8.468  1.00  0.73           H  
ATOM   4151 1HB  ASP A 283     -40.188   2.873   8.685  1.00  0.73           H  
ATOM   4152 2HB  ASP A 283     -41.056   1.829   9.794  1.00  0.73           H  
ATOM   4153  N   TYR A 284     -38.029  -0.901   9.723  1.00  0.66           N  
ATOM   4154  CA  TYR A 284     -37.755  -2.082  10.509  1.00  0.66           C  
ATOM   4155  C   TYR A 284     -37.362  -1.745  11.930  1.00  0.66           C  
ATOM   4156  O   TYR A 284     -37.713  -2.462  12.860  1.00  0.66           O  
ATOM   4157  CB  TYR A 284     -36.600  -2.829   9.910  1.00  0.66           C  
ATOM   4158  CG  TYR A 284     -36.775  -3.381   8.539  1.00  0.66           C  
ATOM   4159  CD1 TYR A 284     -36.021  -2.839   7.553  1.00  0.66           C  
ATOM   4160  CD2 TYR A 284     -37.624  -4.419   8.253  1.00  0.66           C  
ATOM   4161  CE1 TYR A 284     -36.068  -3.314   6.295  1.00  0.66           C  
ATOM   4162  CE2 TYR A 284     -37.651  -4.914   6.984  1.00  0.66           C  
ATOM   4163  CZ  TYR A 284     -36.854  -4.360   6.015  1.00  0.66           C  
ATOM   4164  OH  TYR A 284     -36.843  -4.858   4.770  1.00  0.66           O  
ATOM   4165  H   TYR A 284     -37.370  -0.612   9.014  1.00  0.66           H  
ATOM   4166  HA  TYR A 284     -38.650  -2.706  10.533  1.00  0.66           H  
ATOM   4167 1HB  TYR A 284     -35.732  -2.166   9.888  1.00  0.66           H  
ATOM   4168 2HB  TYR A 284     -36.345  -3.633  10.560  1.00  0.66           H  
ATOM   4169  HD1 TYR A 284     -35.365  -2.034   7.785  1.00  0.66           H  
ATOM   4170  HD2 TYR A 284     -38.249  -4.858   9.015  1.00  0.66           H  
ATOM   4171  HE1 TYR A 284     -35.446  -2.879   5.518  1.00  0.66           H  
ATOM   4172  HE2 TYR A 284     -38.292  -5.742   6.738  1.00  0.66           H  
ATOM   4173  HH  TYR A 284     -37.133  -5.799   4.801  1.00  0.66           H  
ATOM   4174  N   VAL A 285     -36.660  -0.639  12.125  1.00  0.63           N  
ATOM   4175  CA  VAL A 285     -36.211  -0.299  13.463  1.00  0.63           C  
ATOM   4176  C   VAL A 285     -37.406  -0.043  14.356  1.00  0.63           C  
ATOM   4177  O   VAL A 285     -37.436  -0.482  15.503  1.00  0.63           O  
ATOM   4178  CB  VAL A 285     -35.269   0.894  13.452  1.00  0.63           C  
ATOM   4179  CG1 VAL A 285     -34.977   1.326  14.862  1.00  0.63           C  
ATOM   4180  CG2 VAL A 285     -33.983   0.485  12.764  1.00  0.63           C  
ATOM   4181  H   VAL A 285     -36.422  -0.017  11.348  1.00  0.63           H  
ATOM   4182  HA  VAL A 285     -35.654  -1.145  13.861  1.00  0.63           H  
ATOM   4183  HB  VAL A 285     -35.741   1.726  12.924  1.00  0.63           H  
ATOM   4184 1HG1 VAL A 285     -34.297   2.178  14.849  1.00  0.63           H  
ATOM   4185 2HG1 VAL A 285     -35.906   1.608  15.355  1.00  0.63           H  
ATOM   4186 3HG1 VAL A 285     -34.517   0.497  15.390  1.00  0.63           H  
ATOM   4187 1HG2 VAL A 285     -33.318   1.332  12.744  1.00  0.63           H  
ATOM   4188 2HG2 VAL A 285     -33.525  -0.336  13.313  1.00  0.63           H  
ATOM   4189 3HG2 VAL A 285     -34.188   0.162  11.749  1.00  0.63           H  
ATOM   4190  N   ALA A 286     -38.426   0.628  13.825  1.00  0.62           N  
ATOM   4191  CA  ALA A 286     -39.647   0.894  14.574  1.00  0.62           C  
ATOM   4192  C   ALA A 286     -40.343  -0.388  15.034  1.00  0.62           C  
ATOM   4193  O   ALA A 286     -41.174  -0.345  15.941  1.00  0.62           O  
ATOM   4194  CB  ALA A 286     -40.614   1.689  13.736  1.00  0.62           C  
ATOM   4195  H   ALA A 286     -38.364   1.003  12.866  1.00  0.62           H  
ATOM   4196  HA  ALA A 286     -39.379   1.471  15.457  1.00  0.62           H  
ATOM   4197 1HB  ALA A 286     -41.509   1.906  14.311  1.00  0.62           H  
ATOM   4198 2HB  ALA A 286     -40.142   2.623  13.429  1.00  0.62           H  
ATOM   4199 3HB  ALA A 286     -40.879   1.108  12.849  1.00  0.62           H  
ATOM   4200  N   ALA A 287     -40.060  -1.524  14.384  1.00  0.61           N  
ATOM   4201  CA  ALA A 287     -40.684  -2.786  14.729  1.00  0.61           C  
ATOM   4202  C   ALA A 287     -40.025  -3.424  15.941  1.00  0.61           C  
ATOM   4203  O   ALA A 287     -40.554  -4.384  16.504  1.00  0.61           O  
ATOM   4204  CB  ALA A 287     -40.608  -3.751  13.564  1.00  0.61           C  
ATOM   4205  H   ALA A 287     -39.348  -1.543  13.661  1.00  0.61           H  
ATOM   4206  HA  ALA A 287     -41.728  -2.590  14.967  1.00  0.61           H  
ATOM   4207 1HB  ALA A 287     -41.109  -4.667  13.845  1.00  0.61           H  
ATOM   4208 2HB  ALA A 287     -41.098  -3.317  12.692  1.00  0.61           H  
ATOM   4209 3HB  ALA A 287     -39.574  -3.968  13.324  1.00  0.61           H  
ATOM   4210  N   CYS A 288     -38.883  -2.886  16.384  1.00  0.62           N  
ATOM   4211  CA  CYS A 288     -38.108  -3.469  17.480  1.00  0.62           C  
ATOM   4212  C   CYS A 288     -38.726  -3.203  18.859  1.00  0.62           C  
ATOM   4213  O   CYS A 288     -38.173  -2.497  19.702  1.00  0.62           O  
ATOM   4214  CB  CYS A 288     -36.681  -2.924  17.438  1.00  0.62           C  
ATOM   4215  SG  CYS A 288     -35.738  -3.395  15.960  1.00  0.62           S  
ATOM   4216  H   CYS A 288     -38.505  -2.055  15.930  1.00  0.62           H  
ATOM   4217  HA  CYS A 288     -38.060  -4.545  17.327  1.00  0.62           H  
ATOM   4218 1HB  CYS A 288     -36.714  -1.837  17.477  1.00  0.62           H  
ATOM   4219 2HB  CYS A 288     -36.139  -3.251  18.304  1.00  0.62           H  
ATOM   4220  HG  CYS A 288     -36.518  -2.719  15.100  1.00  0.62           H  
ATOM   4221  N   ASP A 289     -39.899  -3.786  19.057  1.00  0.62           N  
ATOM   4222  CA  ASP A 289     -40.706  -3.696  20.262  1.00  0.62           C  
ATOM   4223  C   ASP A 289     -40.396  -4.837  21.223  1.00  0.62           C  
ATOM   4224  O   ASP A 289     -40.701  -5.998  20.948  1.00  0.62           O  
ATOM   4225  CB  ASP A 289     -42.193  -3.646  19.898  1.00  0.62           C  
ATOM   4226  CG  ASP A 289     -43.158  -3.482  21.092  1.00  0.62           C  
ATOM   4227  OD1 ASP A 289     -42.781  -3.749  22.221  1.00  0.62           O  
ATOM   4228  OD2 ASP A 289     -44.278  -3.090  20.851  1.00  0.62           O  
ATOM   4229  H   ASP A 289     -40.257  -4.320  18.273  1.00  0.62           H  
ATOM   4230  HA  ASP A 289     -40.459  -2.761  20.765  1.00  0.62           H  
ATOM   4231 1HB  ASP A 289     -42.359  -2.814  19.209  1.00  0.62           H  
ATOM   4232 2HB  ASP A 289     -42.457  -4.553  19.360  1.00  0.62           H  
ATOM   4233  N   LYS A 290     -39.791  -4.502  22.358  1.00  0.62           N  
ATOM   4234  CA  LYS A 290     -39.358  -5.483  23.354  1.00  0.62           C  
ATOM   4235  C   LYS A 290     -40.486  -6.387  23.872  1.00  0.62           C  
ATOM   4236  O   LYS A 290     -40.218  -7.455  24.425  1.00  0.62           O  
ATOM   4237  CB  LYS A 290     -38.716  -4.759  24.544  1.00  0.62           C  
ATOM   4238  CG  LYS A 290     -39.692  -3.909  25.391  1.00  0.62           C  
ATOM   4239  CD  LYS A 290     -38.971  -3.206  26.540  1.00  0.62           C  
ATOM   4240  CE  LYS A 290     -39.893  -2.234  27.321  1.00  0.62           C  
ATOM   4241  NZ  LYS A 290     -41.010  -2.926  28.075  1.00  0.62           N  
ATOM   4242  H   LYS A 290     -39.608  -3.522  22.522  1.00  0.62           H  
ATOM   4243  HA  LYS A 290     -38.609  -6.119  22.889  1.00  0.62           H  
ATOM   4244 1HB  LYS A 290     -38.259  -5.497  25.207  1.00  0.62           H  
ATOM   4245 2HB  LYS A 290     -37.923  -4.105  24.192  1.00  0.62           H  
ATOM   4246 1HG  LYS A 290     -40.193  -3.172  24.763  1.00  0.62           H  
ATOM   4247 2HG  LYS A 290     -40.451  -4.559  25.823  1.00  0.62           H  
ATOM   4248 1HD  LYS A 290     -38.599  -3.961  27.233  1.00  0.62           H  
ATOM   4249 2HD  LYS A 290     -38.121  -2.649  26.148  1.00  0.62           H  
ATOM   4250 1HE  LYS A 290     -39.278  -1.691  28.036  1.00  0.62           H  
ATOM   4251 2HE  LYS A 290     -40.332  -1.522  26.623  1.00  0.62           H  
ATOM   4252 1HZ  LYS A 290     -41.553  -2.240  28.566  1.00  0.62           H  
ATOM   4253 2HZ  LYS A 290     -41.656  -3.444  27.449  1.00  0.62           H  
ATOM   4254 3HZ  LYS A 290     -40.623  -3.577  28.734  1.00  0.62           H  
ATOM   4255  N   ASP A 291     -41.734  -5.939  23.726  1.00  0.62           N  
ATOM   4256  CA  ASP A 291     -42.905  -6.666  24.183  1.00  0.62           C  
ATOM   4257  C   ASP A 291     -43.718  -7.309  23.052  1.00  0.62           C  
ATOM   4258  O   ASP A 291     -44.824  -7.803  23.291  1.00  0.62           O  
ATOM   4259  CB  ASP A 291     -43.789  -5.721  24.995  1.00  0.62           C  
ATOM   4260  CG  ASP A 291     -43.162  -5.315  26.354  1.00  0.62           C  
ATOM   4261  OD1 ASP A 291     -42.681  -6.184  27.038  1.00  0.62           O  
ATOM   4262  OD2 ASP A 291     -43.140  -4.146  26.690  1.00  0.62           O  
ATOM   4263  H   ASP A 291     -41.904  -5.053  23.232  1.00  0.62           H  
ATOM   4264  HA  ASP A 291     -42.568  -7.464  24.842  1.00  0.62           H  
ATOM   4265 1HB  ASP A 291     -43.954  -4.809  24.405  1.00  0.62           H  
ATOM   4266 2HB  ASP A 291     -44.754  -6.177  25.156  1.00  0.62           H  
ATOM   4267  N   LYS A 292     -43.159  -7.394  21.841  1.00  0.62           N  
ATOM   4268  CA  LYS A 292     -43.893  -7.950  20.692  1.00  0.62           C  
ATOM   4269  C   LYS A 292     -44.379  -9.381  20.931  1.00  0.62           C  
ATOM   4270  O   LYS A 292     -45.478  -9.761  20.518  1.00  0.62           O  
ATOM   4271  CB  LYS A 292     -43.013  -7.949  19.440  1.00  0.62           C  
ATOM   4272  CG  LYS A 292     -43.743  -8.324  18.150  1.00  0.62           C  
ATOM   4273  CD  LYS A 292     -44.741  -7.230  17.772  1.00  0.62           C  
ATOM   4274  CE  LYS A 292     -45.413  -7.494  16.428  1.00  0.62           C  
ATOM   4275  NZ  LYS A 292     -46.433  -6.437  16.113  1.00  0.62           N  
ATOM   4276  H   LYS A 292     -42.233  -6.991  21.682  1.00  0.62           H  
ATOM   4277  HA  LYS A 292     -44.765  -7.321  20.512  1.00  0.62           H  
ATOM   4278 1HB  LYS A 292     -42.568  -6.964  19.306  1.00  0.62           H  
ATOM   4279 2HB  LYS A 292     -42.190  -8.654  19.577  1.00  0.62           H  
ATOM   4280 1HG  LYS A 292     -43.025  -8.458  17.341  1.00  0.62           H  
ATOM   4281 2HG  LYS A 292     -44.280  -9.257  18.294  1.00  0.62           H  
ATOM   4282 1HD  LYS A 292     -45.509  -7.161  18.545  1.00  0.62           H  
ATOM   4283 2HD  LYS A 292     -44.218  -6.272  17.724  1.00  0.62           H  
ATOM   4284 1HE  LYS A 292     -44.655  -7.505  15.642  1.00  0.62           H  
ATOM   4285 2HE  LYS A 292     -45.906  -8.466  16.457  1.00  0.62           H  
ATOM   4286 1HZ  LYS A 292     -46.867  -6.631  15.223  1.00  0.62           H  
ATOM   4287 2HZ  LYS A 292     -47.141  -6.430  16.835  1.00  0.62           H  
ATOM   4288 3HZ  LYS A 292     -45.985  -5.533  16.076  1.00  0.62           H  
ATOM   4289  N   LEU A 293     -43.591 -10.162  21.656  1.00  0.61           N  
ATOM   4290  CA  LEU A 293     -43.940 -11.545  21.940  1.00  0.61           C  
ATOM   4291  C   LEU A 293     -45.250 -11.693  22.726  1.00  0.61           C  
ATOM   4292  O   LEU A 293     -45.932 -12.705  22.583  1.00  0.61           O  
ATOM   4293  CB  LEU A 293     -42.775 -12.222  22.676  1.00  0.61           C  
ATOM   4294  CG  LEU A 293     -41.529 -12.486  21.797  1.00  0.61           C  
ATOM   4295  CD1 LEU A 293     -40.352 -12.950  22.629  1.00  0.61           C  
ATOM   4296  CD2 LEU A 293     -41.874 -13.534  20.830  1.00  0.61           C  
ATOM   4297  H   LEU A 293     -42.715  -9.785  21.991  1.00  0.61           H  
ATOM   4298  HA  LEU A 293     -44.064 -12.054  20.988  1.00  0.61           H  
ATOM   4299 1HB  LEU A 293     -42.473 -11.587  23.509  1.00  0.61           H  
ATOM   4300 2HB  LEU A 293     -43.119 -13.175  23.079  1.00  0.61           H  
ATOM   4301  HG  LEU A 293     -41.266 -11.583  21.267  1.00  0.61           H  
ATOM   4302 1HD1 LEU A 293     -39.499 -13.137  21.976  1.00  0.61           H  
ATOM   4303 2HD1 LEU A 293     -40.099 -12.172  23.338  1.00  0.61           H  
ATOM   4304 3HD1 LEU A 293     -40.612 -13.864  23.158  1.00  0.61           H  
ATOM   4305 1HD2 LEU A 293     -41.022 -13.732  20.170  1.00  0.61           H  
ATOM   4306 2HD2 LEU A 293     -42.141 -14.429  21.356  1.00  0.61           H  
ATOM   4307 3HD2 LEU A 293     -42.711 -13.197  20.269  1.00  0.61           H  
ATOM   4308  N   LYS A 294     -45.647 -10.676  23.506  1.00  0.61           N  
ATOM   4309  CA  LYS A 294     -46.864 -10.769  24.318  1.00  0.61           C  
ATOM   4310  C   LYS A 294     -48.132 -10.953  23.487  1.00  0.61           C  
ATOM   4311  O   LYS A 294     -49.153 -11.410  24.001  1.00  0.61           O  
ATOM   4312  CB  LYS A 294     -47.047  -9.521  25.197  1.00  0.61           C  
ATOM   4313  CG  LYS A 294     -46.040  -9.399  26.327  1.00  0.61           C  
ATOM   4314  CD  LYS A 294     -46.244  -8.158  27.181  1.00  0.61           C  
ATOM   4315  CE  LYS A 294     -45.176  -8.095  28.272  1.00  0.61           C  
ATOM   4316  NZ  LYS A 294     -45.304  -6.891  29.142  1.00  0.61           N  
ATOM   4317  H   LYS A 294     -45.112  -9.809  23.535  1.00  0.61           H  
ATOM   4318  HA  LYS A 294     -46.767 -11.637  24.970  1.00  0.61           H  
ATOM   4319 1HB  LYS A 294     -46.965  -8.629  24.576  1.00  0.61           H  
ATOM   4320 2HB  LYS A 294     -48.043  -9.529  25.633  1.00  0.61           H  
ATOM   4321 1HG  LYS A 294     -46.154 -10.254  26.977  1.00  0.61           H  
ATOM   4322 2HG  LYS A 294     -45.027  -9.401  25.917  1.00  0.61           H  
ATOM   4323 1HD  LYS A 294     -46.186  -7.269  26.566  1.00  0.61           H  
ATOM   4324 2HD  LYS A 294     -47.226  -8.195  27.647  1.00  0.61           H  
ATOM   4325 1HE  LYS A 294     -45.253  -8.988  28.889  1.00  0.61           H  
ATOM   4326 2HE  LYS A 294     -44.195  -8.081  27.795  1.00  0.61           H  
ATOM   4327 1HZ  LYS A 294     -44.568  -6.908  29.830  1.00  0.61           H  
ATOM   4328 2HZ  LYS A 294     -45.216  -6.045  28.588  1.00  0.61           H  
ATOM   4329 3HZ  LYS A 294     -46.198  -6.896  29.601  1.00  0.61           H  
ATOM   4330  N   GLY A 295     -48.111 -10.509  22.228  1.00  0.61           N  
ATOM   4331  CA  GLY A 295     -49.286 -10.623  21.372  1.00  0.61           C  
ATOM   4332  C   GLY A 295     -49.069 -11.624  20.243  1.00  0.61           C  
ATOM   4333  O   GLY A 295     -49.840 -11.652  19.282  1.00  0.61           O  
ATOM   4334  H   GLY A 295     -47.244 -10.141  21.828  1.00  0.61           H  
ATOM   4335 1HA  GLY A 295     -50.146 -10.926  21.967  1.00  0.61           H  
ATOM   4336 2HA  GLY A 295     -49.517  -9.646  20.951  1.00  0.61           H  
ATOM   4337  N   ALA A 296     -47.998 -12.411  20.332  1.00  0.61           N  
ATOM   4338  CA  ALA A 296     -47.639 -13.313  19.246  1.00  0.61           C  
ATOM   4339  C   ALA A 296     -48.178 -14.729  19.352  1.00  0.61           C  
ATOM   4340  O   ALA A 296     -48.292 -15.292  20.448  1.00  0.61           O  
ATOM   4341  CB  ALA A 296     -46.134 -13.391  19.165  1.00  0.61           C  
ATOM   4342  H   ALA A 296     -47.406 -12.388  21.163  1.00  0.61           H  
ATOM   4343  HA  ALA A 296     -48.024 -12.881  18.320  1.00  0.61           H  
ATOM   4344 1HB  ALA A 296     -45.843 -14.008  18.317  1.00  0.61           H  
ATOM   4345 2HB  ALA A 296     -45.749 -12.387  19.046  1.00  0.61           H  
ATOM   4346 3HB  ALA A 296     -45.741 -13.824  20.086  1.00  0.61           H  
ATOM   4347  N   ARG A 297     -48.441 -15.304  18.178  1.00  0.62           N  
ATOM   4348  CA  ARG A 297     -48.778 -16.717  18.013  1.00  0.62           C  
ATOM   4349  C   ARG A 297     -47.632 -17.419  17.284  1.00  0.62           C  
ATOM   4350  O   ARG A 297     -47.335 -17.155  16.106  1.00  0.62           O  
ATOM   4351  CB  ARG A 297     -50.097 -16.908  17.293  1.00  0.62           C  
ATOM   4352  CG  ARG A 297     -51.318 -16.436  18.064  1.00  0.62           C  
ATOM   4353  CD  ARG A 297     -52.566 -16.610  17.274  1.00  0.62           C  
ATOM   4354  NE  ARG A 297     -52.734 -17.993  16.875  1.00  0.62           N  
ATOM   4355  CZ  ARG A 297     -53.175 -18.976  17.679  1.00  0.62           C  
ATOM   4356  NH1 ARG A 297     -53.481 -18.681  18.914  1.00  0.62           N  
ATOM   4357  NH2 ARG A 297     -53.282 -20.220  17.237  1.00  0.62           N  
ATOM   4358  H   ARG A 297     -48.400 -14.711  17.338  1.00  0.62           H  
ATOM   4359  HA  ARG A 297     -48.877 -17.171  19.000  1.00  0.62           H  
ATOM   4360 1HB  ARG A 297     -50.079 -16.366  16.343  1.00  0.62           H  
ATOM   4361 2HB  ARG A 297     -50.241 -17.961  17.071  1.00  0.62           H  
ATOM   4362 1HG  ARG A 297     -51.408 -17.013  18.989  1.00  0.62           H  
ATOM   4363 2HG  ARG A 297     -51.207 -15.377  18.305  1.00  0.62           H  
ATOM   4364 1HD  ARG A 297     -53.426 -16.317  17.872  1.00  0.62           H  
ATOM   4365 2HD  ARG A 297     -52.516 -15.998  16.372  1.00  0.62           H  
ATOM   4366  HE  ARG A 297     -52.498 -18.209  15.903  1.00  0.62           H  
ATOM   4367 1HH1 ARG A 297     -53.384 -17.729  19.243  1.00  0.62           H  
ATOM   4368 2HH1 ARG A 297     -53.778 -19.402  19.588  1.00  0.62           H  
ATOM   4369 1HH2 ARG A 297     -53.028 -20.450  16.260  1.00  0.62           H  
ATOM   4370 2HH2 ARG A 297     -53.607 -20.943  17.859  1.00  0.62           H  
ATOM   4371  N   ILE A 298     -46.946 -18.260  18.028  1.00  0.63           N  
ATOM   4372  CA  ILE A 298     -45.739 -18.904  17.556  1.00  0.63           C  
ATOM   4373  C   ILE A 298     -45.831 -20.426  17.497  1.00  0.63           C  
ATOM   4374  O   ILE A 298     -46.342 -21.054  18.414  1.00  0.63           O  
ATOM   4375  CB  ILE A 298     -44.570 -18.441  18.427  1.00  0.63           C  
ATOM   4376  CG1 ILE A 298     -44.354 -16.920  18.261  1.00  0.63           C  
ATOM   4377  CG2 ILE A 298     -43.400 -19.153  18.124  1.00  0.63           C  
ATOM   4378  CD1 ILE A 298     -43.341 -16.335  19.204  1.00  0.63           C  
ATOM   4379  H   ILE A 298     -47.270 -18.462  18.977  1.00  0.63           H  
ATOM   4380  HA  ILE A 298     -45.552 -18.547  16.554  1.00  0.63           H  
ATOM   4381  HB  ILE A 298     -44.827 -18.608  19.462  1.00  0.63           H  
ATOM   4382 1HG1 ILE A 298     -44.031 -16.727  17.239  1.00  0.63           H  
ATOM   4383 2HG1 ILE A 298     -45.291 -16.408  18.432  1.00  0.63           H  
ATOM   4384 1HG2 ILE A 298     -42.613 -18.798  18.781  1.00  0.63           H  
ATOM   4385 2HG2 ILE A 298     -43.564 -20.220  18.285  1.00  0.63           H  
ATOM   4386 3HG2 ILE A 298     -43.139 -18.969  17.077  1.00  0.63           H  
ATOM   4387 1HD1 ILE A 298     -43.259 -15.275  19.012  1.00  0.63           H  
ATOM   4388 2HD1 ILE A 298     -43.661 -16.498  20.228  1.00  0.63           H  
ATOM   4389 3HD1 ILE A 298     -42.370 -16.808  19.047  1.00  0.63           H  
ATOM   4390  N   GLY A 299     -45.437 -21.008  16.374  1.00  0.65           N  
ATOM   4391  CA  GLY A 299     -45.494 -22.456  16.246  1.00  0.65           C  
ATOM   4392  C   GLY A 299     -44.162 -23.132  16.442  1.00  0.65           C  
ATOM   4393  O   GLY A 299     -43.120 -22.587  16.071  1.00  0.65           O  
ATOM   4394  H   GLY A 299     -45.061 -20.428  15.625  1.00  0.65           H  
ATOM   4395 1HA  GLY A 299     -46.207 -22.859  16.959  1.00  0.65           H  
ATOM   4396 2HA  GLY A 299     -45.858 -22.711  15.265  1.00  0.65           H  
ATOM   4397  N   ILE A 300     -44.202 -24.333  17.008  1.00  0.68           N  
ATOM   4398  CA  ILE A 300     -43.016 -25.146  17.181  1.00  0.68           C  
ATOM   4399  C   ILE A 300     -43.141 -26.444  16.376  1.00  0.68           C  
ATOM   4400  O   ILE A 300     -44.007 -27.265  16.670  1.00  0.68           O  
ATOM   4401  CB  ILE A 300     -42.791 -25.490  18.643  1.00  0.68           C  
ATOM   4402  CG1 ILE A 300     -42.776 -24.244  19.425  1.00  0.68           C  
ATOM   4403  CG2 ILE A 300     -41.495 -26.260  18.794  1.00  0.68           C  
ATOM   4404  CD1 ILE A 300     -41.695 -23.360  19.012  1.00  0.68           C  
ATOM   4405  H   ILE A 300     -45.102 -24.701  17.311  1.00  0.68           H  
ATOM   4406  HA  ILE A 300     -42.164 -24.559  16.867  1.00  0.68           H  
ATOM   4407  HB  ILE A 300     -43.597 -26.088  19.008  1.00  0.68           H  
ATOM   4408 1HG1 ILE A 300     -43.726 -23.727  19.291  1.00  0.68           H  
ATOM   4409 2HG1 ILE A 300     -42.667 -24.486  20.475  1.00  0.68           H  
ATOM   4410 1HG2 ILE A 300     -41.338 -26.506  19.840  1.00  0.68           H  
ATOM   4411 2HG2 ILE A 300     -41.549 -27.179  18.210  1.00  0.68           H  
ATOM   4412 3HG2 ILE A 300     -40.672 -25.650  18.432  1.00  0.68           H  
ATOM   4413 1HD1 ILE A 300     -41.728 -22.450  19.584  1.00  0.68           H  
ATOM   4414 2HD1 ILE A 300     -40.752 -23.869  19.156  1.00  0.68           H  
ATOM   4415 3HD1 ILE A 300     -41.800 -23.121  17.981  1.00  0.68           H  
ATOM   4416  N   PRO A 301     -42.282 -26.701  15.406  1.00  0.72           N  
ATOM   4417  CA  PRO A 301     -42.328 -27.854  14.559  1.00  0.72           C  
ATOM   4418  C   PRO A 301     -41.728 -29.051  15.232  1.00  0.72           C  
ATOM   4419  O   PRO A 301     -40.585 -29.424  14.954  1.00  0.72           O  
ATOM   4420  CB  PRO A 301     -41.545 -27.406  13.373  1.00  0.72           C  
ATOM   4421  CG  PRO A 301     -40.515 -26.477  13.942  1.00  0.72           C  
ATOM   4422  CD  PRO A 301     -41.188 -25.793  15.103  1.00  0.72           C  
ATOM   4423  HA  PRO A 301     -43.367 -28.067  14.295  1.00  0.72           H  
ATOM   4424 1HB  PRO A 301     -41.150 -28.262  12.859  1.00  0.72           H  
ATOM   4425 2HB  PRO A 301     -42.253 -26.917  12.709  1.00  0.72           H  
ATOM   4426 1HG  PRO A 301     -39.609 -27.014  14.241  1.00  0.72           H  
ATOM   4427 2HG  PRO A 301     -40.227 -25.791  13.179  1.00  0.72           H  
ATOM   4428 1HD  PRO A 301     -40.482 -25.742  15.942  1.00  0.72           H  
ATOM   4429 2HD  PRO A 301     -41.548 -24.813  14.802  1.00  0.72           H  
ATOM   4430  N   THR A 302     -42.488 -29.645  16.128  1.00  0.76           N  
ATOM   4431  CA  THR A 302     -42.006 -30.800  16.860  1.00  0.76           C  
ATOM   4432  C   THR A 302     -41.342 -31.830  15.929  1.00  0.76           C  
ATOM   4433  O   THR A 302     -40.292 -32.377  16.273  1.00  0.76           O  
ATOM   4434  CB  THR A 302     -43.131 -31.472  17.665  1.00  0.76           C  
ATOM   4435  OG1 THR A 302     -43.686 -30.539  18.632  1.00  0.76           O  
ATOM   4436  CG2 THR A 302     -42.551 -32.681  18.396  1.00  0.76           C  
ATOM   4437  H   THR A 302     -43.412 -29.250  16.316  1.00  0.76           H  
ATOM   4438  HA  THR A 302     -41.259 -30.465  17.565  1.00  0.76           H  
ATOM   4439  HB  THR A 302     -43.924 -31.802  16.993  1.00  0.76           H  
ATOM   4440  HG1 THR A 302     -44.447 -30.030  18.235  1.00  0.76           H  
ATOM   4441 1HG2 THR A 302     -43.336 -33.170  18.969  1.00  0.76           H  
ATOM   4442 2HG2 THR A 302     -42.140 -33.387  17.668  1.00  0.76           H  
ATOM   4443 3HG2 THR A 302     -41.759 -32.355  19.069  1.00  0.76           H  
ATOM   4444  N   ASN A 303     -41.926 -32.091  14.744  1.00  0.81           N  
ATOM   4445  CA  ASN A 303     -41.350 -33.100  13.840  1.00  0.81           C  
ATOM   4446  C   ASN A 303     -39.911 -32.768  13.392  1.00  0.81           C  
ATOM   4447  O   ASN A 303     -39.122 -33.670  13.085  1.00  0.81           O  
ATOM   4448  CB  ASN A 303     -42.234 -33.285  12.615  1.00  0.81           C  
ATOM   4449  CG  ASN A 303     -42.281 -32.103  11.631  1.00  0.81           C  
ATOM   4450  OD1 ASN A 303     -42.580 -30.932  11.919  1.00  0.81           O  
ATOM   4451  ND2 ASN A 303     -42.009 -32.446  10.421  1.00  0.81           N  
ATOM   4452  H   ASN A 303     -42.795 -31.612  14.508  1.00  0.81           H  
ATOM   4453  HA  ASN A 303     -41.305 -34.050  14.378  1.00  0.81           H  
ATOM   4454 1HB  ASN A 303     -41.898 -34.167  12.069  1.00  0.81           H  
ATOM   4455 2HB  ASN A 303     -43.252 -33.482  12.949  1.00  0.81           H  
ATOM   4456 1HD2 ASN A 303     -42.019 -31.779   9.673  1.00  0.81           H  
ATOM   4457 2HD2 ASN A 303     -41.786 -33.395  10.216  1.00  0.81           H  
ATOM   4458  N   VAL A 304     -39.564 -31.484  13.370  1.00  0.86           N  
ATOM   4459  CA  VAL A 304     -38.235 -31.041  12.987  1.00  0.86           C  
ATOM   4460  C   VAL A 304     -37.307 -31.306  14.131  1.00  0.86           C  
ATOM   4461  O   VAL A 304     -36.169 -31.733  13.943  1.00  0.86           O  
ATOM   4462  CB  VAL A 304     -38.209 -29.563  12.611  1.00  0.86           C  
ATOM   4463  CG1 VAL A 304     -36.780 -29.111  12.393  1.00  0.86           C  
ATOM   4464  CG2 VAL A 304     -39.032 -29.368  11.356  1.00  0.86           C  
ATOM   4465  H   VAL A 304     -40.230 -30.782  13.680  1.00  0.86           H  
ATOM   4466  HA  VAL A 304     -37.899 -31.617  12.132  1.00  0.86           H  
ATOM   4467  HB  VAL A 304     -38.626 -28.980  13.420  1.00  0.86           H  
ATOM   4468 1HG1 VAL A 304     -36.769 -28.055  12.125  1.00  0.86           H  
ATOM   4469 2HG1 VAL A 304     -36.208 -29.260  13.307  1.00  0.86           H  
ATOM   4470 3HG1 VAL A 304     -36.344 -29.699  11.595  1.00  0.86           H  
ATOM   4471 1HG2 VAL A 304     -39.034 -28.317  11.086  1.00  0.86           H  
ATOM   4472 2HG2 VAL A 304     -38.599 -29.948  10.560  1.00  0.86           H  
ATOM   4473 3HG2 VAL A 304     -40.049 -29.704  11.524  1.00  0.86           H  
ATOM   4474  N   LEU A 305     -37.791 -31.034  15.335  1.00  0.93           N  
ATOM   4475  CA  LEU A 305     -36.966 -31.236  16.509  1.00  0.93           C  
ATOM   4476  C   LEU A 305     -36.605 -32.719  16.612  1.00  0.93           C  
ATOM   4477  O   LEU A 305     -35.461 -33.056  16.923  1.00  0.93           O  
ATOM   4478  CB  LEU A 305     -37.735 -30.773  17.749  1.00  0.93           C  
ATOM   4479  CG  LEU A 305     -38.001 -29.275  17.764  1.00  0.93           C  
ATOM   4480  CD1 LEU A 305     -38.888 -28.909  18.898  1.00  0.93           C  
ATOM   4481  CD2 LEU A 305     -36.718 -28.568  17.870  1.00  0.93           C  
ATOM   4482  H   LEU A 305     -38.748 -30.679  15.413  1.00  0.93           H  
ATOM   4483  HA  LEU A 305     -36.052 -30.654  16.407  1.00  0.93           H  
ATOM   4484 1HB  LEU A 305     -38.682 -31.295  17.803  1.00  0.93           H  
ATOM   4485 2HB  LEU A 305     -37.149 -31.021  18.636  1.00  0.93           H  
ATOM   4486  HG  LEU A 305     -38.505 -29.001  16.830  1.00  0.93           H  
ATOM   4487 1HD1 LEU A 305     -39.071 -27.862  18.871  1.00  0.93           H  
ATOM   4488 2HD1 LEU A 305     -39.822 -29.430  18.829  1.00  0.93           H  
ATOM   4489 3HD1 LEU A 305     -38.397 -29.171  19.815  1.00  0.93           H  
ATOM   4490 1HD2 LEU A 305     -36.883 -27.507  17.846  1.00  0.93           H  
ATOM   4491 2HD2 LEU A 305     -36.229 -28.839  18.802  1.00  0.93           H  
ATOM   4492 3HD2 LEU A 305     -36.108 -28.863  17.040  1.00  0.93           H  
ATOM   4493  N   GLU A 306     -37.564 -33.605  16.288  1.00  1.01           N  
ATOM   4494  CA  GLU A 306     -37.291 -35.045  16.303  1.00  1.01           C  
ATOM   4495  C   GLU A 306     -36.253 -35.409  15.230  1.00  1.01           C  
ATOM   4496  O   GLU A 306     -35.309 -36.161  15.488  1.00  1.01           O  
ATOM   4497  CB  GLU A 306     -38.580 -35.844  16.076  1.00  1.01           C  
ATOM   4498  CG  GLU A 306     -39.589 -35.782  17.234  1.00  1.01           C  
ATOM   4499  CD  GLU A 306     -40.876 -36.541  16.955  1.00  1.01           C  
ATOM   4500  OE1 GLU A 306     -41.037 -37.033  15.861  1.00  1.01           O  
ATOM   4501  OE2 GLU A 306     -41.695 -36.624  17.842  1.00  1.01           O  
ATOM   4502  H   GLU A 306     -38.498 -33.258  16.060  1.00  1.01           H  
ATOM   4503  HA  GLU A 306     -36.884 -35.308  17.279  1.00  1.01           H  
ATOM   4504 1HB  GLU A 306     -39.081 -35.468  15.183  1.00  1.01           H  
ATOM   4505 2HB  GLU A 306     -38.333 -36.890  15.897  1.00  1.01           H  
ATOM   4506 1HG  GLU A 306     -39.124 -36.192  18.130  1.00  1.01           H  
ATOM   4507 2HG  GLU A 306     -39.825 -34.737  17.427  1.00  1.01           H  
ATOM   4508  N   TYR A 307     -36.379 -34.813  14.038  1.00  1.12           N  
ATOM   4509  CA  TYR A 307     -35.397 -35.043  12.984  1.00  1.12           C  
ATOM   4510  C   TYR A 307     -34.004 -34.653  13.442  1.00  1.12           C  
ATOM   4511  O   TYR A 307     -33.054 -35.427  13.311  1.00  1.12           O  
ATOM   4512  CB  TYR A 307     -35.771 -34.323  11.690  1.00  1.12           C  
ATOM   4513  CG  TYR A 307     -34.670 -34.346  10.672  1.00  1.12           C  
ATOM   4514  CD1 TYR A 307     -34.383 -35.501   9.963  1.00  1.12           C  
ATOM   4515  CD2 TYR A 307     -33.953 -33.186  10.434  1.00  1.12           C  
ATOM   4516  CE1 TYR A 307     -33.359 -35.496   9.030  1.00  1.12           C  
ATOM   4517  CE2 TYR A 307     -32.944 -33.176   9.497  1.00  1.12           C  
ATOM   4518  CZ  TYR A 307     -32.646 -34.323   8.796  1.00  1.12           C  
ATOM   4519  OH  TYR A 307     -31.635 -34.313   7.855  1.00  1.12           O  
ATOM   4520  H   TYR A 307     -37.189 -34.220  13.846  1.00  1.12           H  
ATOM   4521  HA  TYR A 307     -35.376 -36.111  12.771  1.00  1.12           H  
ATOM   4522 1HB  TYR A 307     -36.646 -34.791  11.260  1.00  1.12           H  
ATOM   4523 2HB  TYR A 307     -36.022 -33.288  11.900  1.00  1.12           H  
ATOM   4524  HD1 TYR A 307     -34.955 -36.411  10.146  1.00  1.12           H  
ATOM   4525  HD2 TYR A 307     -34.191 -32.280  10.992  1.00  1.12           H  
ATOM   4526  HE1 TYR A 307     -33.124 -36.403   8.472  1.00  1.12           H  
ATOM   4527  HE2 TYR A 307     -32.382 -32.261   9.314  1.00  1.12           H  
ATOM   4528  HH  TYR A 307     -31.594 -35.169   7.421  1.00  1.12           H  
ATOM   4529  N   ILE A 308     -33.882 -33.453  13.995  1.00  1.26           N  
ATOM   4530  CA  ILE A 308     -32.585 -32.999  14.454  1.00  1.26           C  
ATOM   4531  C   ILE A 308     -32.072 -33.869  15.596  1.00  1.26           C  
ATOM   4532  O   ILE A 308     -30.901 -34.228  15.602  1.00  1.26           O  
ATOM   4533  CB  ILE A 308     -32.637 -31.527  14.886  1.00  1.26           C  
ATOM   4534  CG1 ILE A 308     -32.944 -30.654  13.656  1.00  1.26           C  
ATOM   4535  CG2 ILE A 308     -31.324 -31.120  15.523  1.00  1.26           C  
ATOM   4536  CD1 ILE A 308     -31.911 -30.795  12.560  1.00  1.26           C  
ATOM   4537  H   ILE A 308     -34.700 -32.855  14.078  1.00  1.26           H  
ATOM   4538  HA  ILE A 308     -31.883 -33.075  13.630  1.00  1.26           H  
ATOM   4539  HB  ILE A 308     -33.452 -31.395  15.599  1.00  1.26           H  
ATOM   4540 1HG1 ILE A 308     -33.911 -30.939  13.252  1.00  1.26           H  
ATOM   4541 2HG1 ILE A 308     -32.990 -29.615  13.961  1.00  1.26           H  
ATOM   4542 1HG2 ILE A 308     -31.369 -30.078  15.837  1.00  1.26           H  
ATOM   4543 2HG2 ILE A 308     -31.136 -31.750  16.387  1.00  1.26           H  
ATOM   4544 3HG2 ILE A 308     -30.529 -31.246  14.802  1.00  1.26           H  
ATOM   4545 1HD1 ILE A 308     -32.177 -30.168  11.722  1.00  1.26           H  
ATOM   4546 2HD1 ILE A 308     -30.928 -30.499  12.936  1.00  1.26           H  
ATOM   4547 3HD1 ILE A 308     -31.869 -31.833  12.232  1.00  1.26           H  
ATOM   4548  N   TYR A 309     -32.939 -34.283  16.521  1.00  1.40           N  
ATOM   4549  CA  TYR A 309     -32.526 -35.140  17.636  1.00  1.40           C  
ATOM   4550  C   TYR A 309     -31.805 -36.385  17.140  1.00  1.40           C  
ATOM   4551  O   TYR A 309     -30.741 -36.746  17.657  1.00  1.40           O  
ATOM   4552  CB  TYR A 309     -33.727 -35.533  18.496  1.00  1.40           C  
ATOM   4553  CG  TYR A 309     -33.368 -36.422  19.652  1.00  1.40           C  
ATOM   4554  CD1 TYR A 309     -32.828 -35.869  20.809  1.00  1.40           C  
ATOM   4555  CD2 TYR A 309     -33.573 -37.791  19.564  1.00  1.40           C  
ATOM   4556  CE1 TYR A 309     -32.497 -36.684  21.874  1.00  1.40           C  
ATOM   4557  CE2 TYR A 309     -33.243 -38.607  20.629  1.00  1.40           C  
ATOM   4558  CZ  TYR A 309     -32.706 -38.060  21.780  1.00  1.40           C  
ATOM   4559  OH  TYR A 309     -32.377 -38.876  22.840  1.00  1.40           O  
ATOM   4560  H   TYR A 309     -33.904 -33.964  16.485  1.00  1.40           H  
ATOM   4561  HA  TYR A 309     -31.815 -34.597  18.252  1.00  1.40           H  
ATOM   4562 1HB  TYR A 309     -34.216 -34.638  18.879  1.00  1.40           H  
ATOM   4563 2HB  TYR A 309     -34.451 -36.059  17.882  1.00  1.40           H  
ATOM   4564  HD1 TYR A 309     -32.665 -34.793  20.875  1.00  1.40           H  
ATOM   4565  HD2 TYR A 309     -33.995 -38.224  18.649  1.00  1.40           H  
ATOM   4566  HE1 TYR A 309     -32.072 -36.251  22.781  1.00  1.40           H  
ATOM   4567  HE2 TYR A 309     -33.404 -39.684  20.557  1.00  1.40           H  
ATOM   4568  HH  TYR A 309     -32.011 -38.343  23.551  1.00  1.40           H  
ATOM   4569  N   ASP A 310     -32.364 -37.044  16.128  1.00  1.52           N  
ATOM   4570  CA  ASP A 310     -31.744 -38.242  15.566  1.00  1.52           C  
ATOM   4571  C   ASP A 310     -30.326 -37.988  15.002  1.00  1.52           C  
ATOM   4572  O   ASP A 310     -29.555 -38.934  14.818  1.00  1.52           O  
ATOM   4573  CB  ASP A 310     -32.638 -38.862  14.486  1.00  1.52           C  
ATOM   4574  CG  ASP A 310     -33.876 -39.605  15.058  1.00  1.52           C  
ATOM   4575  OD1 ASP A 310     -33.917 -39.837  16.248  1.00  1.52           O  
ATOM   4576  OD2 ASP A 310     -34.746 -39.955  14.289  1.00  1.52           O  
ATOM   4577  H   ASP A 310     -33.254 -36.704  15.750  1.00  1.52           H  
ATOM   4578  HA  ASP A 310     -31.652 -38.971  16.369  1.00  1.52           H  
ATOM   4579 1HB  ASP A 310     -32.991 -38.064  13.822  1.00  1.52           H  
ATOM   4580 2HB  ASP A 310     -32.054 -39.554  13.884  1.00  1.52           H  
ATOM   4581  N   GLN A 311     -29.998 -36.729  14.688  1.00  1.59           N  
ATOM   4582  CA  GLN A 311     -28.698 -36.343  14.153  1.00  1.59           C  
ATOM   4583  C   GLN A 311     -27.719 -35.876  15.241  1.00  1.59           C  
ATOM   4584  O   GLN A 311     -26.592 -35.483  14.924  1.00  1.59           O  
ATOM   4585  CB  GLN A 311     -28.826 -35.187  13.157  1.00  1.59           C  
ATOM   4586  CG  GLN A 311     -29.597 -35.457  11.899  1.00  1.59           C  
ATOM   4587  CD  GLN A 311     -29.589 -34.228  11.001  1.00  1.59           C  
ATOM   4588  OE1 GLN A 311     -29.591 -33.088  11.472  1.00  1.59           O  
ATOM   4589  NE2 GLN A 311     -29.534 -34.453   9.699  1.00  1.59           N  
ATOM   4590  H   GLN A 311     -30.653 -35.977  14.880  1.00  1.59           H  
ATOM   4591  HA  GLN A 311     -28.264 -37.206  13.651  1.00  1.59           H  
ATOM   4592 1HB  GLN A 311     -29.301 -34.344  13.653  1.00  1.59           H  
ATOM   4593 2HB  GLN A 311     -27.830 -34.873  12.862  1.00  1.59           H  
ATOM   4594 1HG  GLN A 311     -29.151 -36.293  11.366  1.00  1.59           H  
ATOM   4595 2HG  GLN A 311     -30.636 -35.681  12.164  1.00  1.59           H  
ATOM   4596 1HE2 GLN A 311     -29.509 -33.680   9.059  1.00  1.59           H  
ATOM   4597 2HE2 GLN A 311     -29.521 -35.388   9.353  1.00  1.59           H  
ATOM   4598  N   GLY A 312     -28.136 -35.891  16.510  1.00  1.58           N  
ATOM   4599  CA  GLY A 312     -27.299 -35.340  17.572  1.00  1.58           C  
ATOM   4600  C   GLY A 312     -27.759 -33.913  17.869  1.00  1.58           C  
ATOM   4601  O   GLY A 312     -28.947 -33.674  18.056  1.00  1.58           O  
ATOM   4602  H   GLY A 312     -29.061 -36.250  16.747  1.00  1.58           H  
ATOM   4603 1HA  GLY A 312     -27.393 -35.957  18.466  1.00  1.58           H  
ATOM   4604 2HA  GLY A 312     -26.255 -35.345  17.269  1.00  1.58           H  
ATOM   4605  N   PHE A 313     -26.823 -32.983  18.064  1.00  1.50           N  
ATOM   4606  CA  PHE A 313     -27.204 -31.608  18.415  1.00  1.50           C  
ATOM   4607  C   PHE A 313     -28.033 -31.553  19.701  1.00  1.50           C  
ATOM   4608  O   PHE A 313     -28.871 -30.664  19.870  1.00  1.50           O  
ATOM   4609  CB  PHE A 313     -28.036 -30.984  17.287  1.00  1.50           C  
ATOM   4610  CG  PHE A 313     -27.393 -30.986  15.946  1.00  1.50           C  
ATOM   4611  CD1 PHE A 313     -27.795 -31.889  14.970  1.00  1.50           C  
ATOM   4612  CD2 PHE A 313     -26.404 -30.071  15.637  1.00  1.50           C  
ATOM   4613  CE1 PHE A 313     -27.218 -31.874  13.723  1.00  1.50           C  
ATOM   4614  CE2 PHE A 313     -25.823 -30.058  14.388  1.00  1.50           C  
ATOM   4615  CZ  PHE A 313     -26.232 -30.963  13.429  1.00  1.50           C  
ATOM   4616  H   PHE A 313     -25.850 -33.217  17.919  1.00  1.50           H  
ATOM   4617  HA  PHE A 313     -26.296 -31.018  18.559  1.00  1.50           H  
ATOM   4618 1HB  PHE A 313     -28.992 -31.466  17.208  1.00  1.50           H  
ATOM   4619 2HB  PHE A 313     -28.239 -29.944  17.541  1.00  1.50           H  
ATOM   4620  HD1 PHE A 313     -28.583 -32.615  15.204  1.00  1.50           H  
ATOM   4621  HD2 PHE A 313     -26.087 -29.345  16.395  1.00  1.50           H  
ATOM   4622  HE1 PHE A 313     -27.541 -32.579  12.965  1.00  1.50           H  
ATOM   4623  HE2 PHE A 313     -25.045 -29.330  14.158  1.00  1.50           H  
ATOM   4624  HZ  PHE A 313     -25.778 -30.953  12.439  1.00  1.50           H  
ATOM   4625  N   HIS A 314     -27.767 -32.473  20.629  1.00  1.37           N  
ATOM   4626  CA  HIS A 314     -28.545 -32.545  21.857  1.00  1.37           C  
ATOM   4627  C   HIS A 314     -28.536 -31.230  22.618  1.00  1.37           C  
ATOM   4628  O   HIS A 314     -29.590 -30.741  23.020  1.00  1.37           O  
ATOM   4629  CB  HIS A 314     -28.036 -33.649  22.780  1.00  1.37           C  
ATOM   4630  CG  HIS A 314     -28.858 -33.765  24.012  1.00  1.37           C  
ATOM   4631  ND1 HIS A 314     -30.080 -34.421  24.041  1.00  1.37           N  
ATOM   4632  CD2 HIS A 314     -28.671 -33.262  25.244  1.00  1.37           C  
ATOM   4633  CE1 HIS A 314     -30.596 -34.318  25.254  1.00  1.37           C  
ATOM   4634  NE2 HIS A 314     -29.765 -33.616  25.995  1.00  1.37           N  
ATOM   4635  H   HIS A 314     -27.052 -33.159  20.445  1.00  1.37           H  
ATOM   4636  HA  HIS A 314     -29.582 -32.773  21.608  1.00  1.37           H  
ATOM   4637 1HB  HIS A 314     -28.052 -34.606  22.257  1.00  1.37           H  
ATOM   4638 2HB  HIS A 314     -27.005 -33.444  23.071  1.00  1.37           H  
ATOM   4639  HD2 HIS A 314     -27.825 -32.663  25.583  1.00  1.37           H  
ATOM   4640  HE1 HIS A 314     -31.554 -34.723  25.580  1.00  1.37           H  
ATOM   4641  HE2 HIS A 314     -29.891 -33.328  26.975  1.00  1.37           H  
ATOM   4642  N   VAL A 315     -27.359 -30.645  22.830  1.00  1.23           N  
ATOM   4643  CA  VAL A 315     -27.311 -29.403  23.588  1.00  1.23           C  
ATOM   4644  C   VAL A 315     -28.083 -28.289  22.908  1.00  1.23           C  
ATOM   4645  O   VAL A 315     -28.753 -27.503  23.581  1.00  1.23           O  
ATOM   4646  CB  VAL A 315     -25.890 -28.912  23.818  1.00  1.23           C  
ATOM   4647  CG1 VAL A 315     -25.971 -27.502  24.423  1.00  1.23           C  
ATOM   4648  CG2 VAL A 315     -25.149 -29.864  24.734  1.00  1.23           C  
ATOM   4649  H   VAL A 315     -26.513 -31.067  22.478  1.00  1.23           H  
ATOM   4650  HA  VAL A 315     -27.764 -29.587  24.565  1.00  1.23           H  
ATOM   4651  HB  VAL A 315     -25.384 -28.855  22.883  1.00  1.23           H  
ATOM   4652 1HG1 VAL A 315     -24.995 -27.109  24.591  1.00  1.23           H  
ATOM   4653 2HG1 VAL A 315     -26.507 -26.842  23.738  1.00  1.23           H  
ATOM   4654 3HG1 VAL A 315     -26.505 -27.548  25.373  1.00  1.23           H  
ATOM   4655 1HG2 VAL A 315     -24.130 -29.508  24.895  1.00  1.23           H  
ATOM   4656 2HG2 VAL A 315     -25.667 -29.927  25.693  1.00  1.23           H  
ATOM   4657 3HG2 VAL A 315     -25.114 -30.854  24.278  1.00  1.23           H  
ATOM   4658  N   GLU A 316     -27.974 -28.181  21.581  1.00  1.11           N  
ATOM   4659  CA  GLU A 316     -28.706 -27.121  20.908  1.00  1.11           C  
ATOM   4660  C   GLU A 316     -30.198 -27.338  21.119  1.00  1.11           C  
ATOM   4661  O   GLU A 316     -30.941 -26.379  21.327  1.00  1.11           O  
ATOM   4662  CB  GLU A 316     -28.417 -27.076  19.408  1.00  1.11           C  
ATOM   4663  CG  GLU A 316     -27.017 -26.640  19.017  1.00  1.11           C  
ATOM   4664  CD  GLU A 316     -26.836 -26.566  17.501  1.00  1.11           C  
ATOM   4665  OE1 GLU A 316     -27.746 -26.943  16.800  1.00  1.11           O  
ATOM   4666  OE2 GLU A 316     -25.793 -26.139  17.049  1.00  1.11           O  
ATOM   4667  H   GLU A 316     -27.423 -28.843  21.054  1.00  1.11           H  
ATOM   4668  HA  GLU A 316     -28.425 -26.165  21.350  1.00  1.11           H  
ATOM   4669 1HB  GLU A 316     -28.593 -28.062  18.982  1.00  1.11           H  
ATOM   4670 2HB  GLU A 316     -29.116 -26.390  18.932  1.00  1.11           H  
ATOM   4671 1HG  GLU A 316     -26.810 -25.673  19.454  1.00  1.11           H  
ATOM   4672 2HG  GLU A 316     -26.309 -27.353  19.432  1.00  1.11           H  
ATOM   4673  N   LEU A 317     -30.643 -28.599  21.095  1.00  1.01           N  
ATOM   4674  CA  LEU A 317     -32.047 -28.879  21.336  1.00  1.01           C  
ATOM   4675  C   LEU A 317     -32.436 -28.531  22.769  1.00  1.01           C  
ATOM   4676  O   LEU A 317     -33.498 -27.952  22.996  1.00  1.01           O  
ATOM   4677  CB  LEU A 317     -32.360 -30.333  21.001  1.00  1.01           C  
ATOM   4678  CG  LEU A 317     -32.313 -30.652  19.506  1.00  1.01           C  
ATOM   4679  CD1 LEU A 317     -32.424 -32.104  19.318  1.00  1.01           C  
ATOM   4680  CD2 LEU A 317     -33.469 -29.946  18.791  1.00  1.01           C  
ATOM   4681  H   LEU A 317     -29.997 -29.365  20.892  1.00  1.01           H  
ATOM   4682  HA  LEU A 317     -32.634 -28.256  20.666  1.00  1.01           H  
ATOM   4683 1HB  LEU A 317     -31.633 -30.970  21.501  1.00  1.01           H  
ATOM   4684 2HB  LEU A 317     -33.352 -30.578  21.375  1.00  1.01           H  
ATOM   4685  HG  LEU A 317     -31.358 -30.321  19.087  1.00  1.01           H  
ATOM   4686 1HD1 LEU A 317     -32.389 -32.307  18.268  1.00  1.01           H  
ATOM   4687 2HD1 LEU A 317     -31.591 -32.603  19.820  1.00  1.01           H  
ATOM   4688 3HD1 LEU A 317     -33.366 -32.455  19.730  1.00  1.01           H  
ATOM   4689 1HD2 LEU A 317     -33.439 -30.179  17.729  1.00  1.01           H  
ATOM   4690 2HD2 LEU A 317     -34.412 -30.297  19.210  1.00  1.01           H  
ATOM   4691 3HD2 LEU A 317     -33.384 -28.869  18.928  1.00  1.01           H  
ATOM   4692  N   GLU A 318     -31.575 -28.813  23.757  1.00  0.93           N  
ATOM   4693  CA  GLU A 318     -31.967 -28.423  25.109  1.00  0.93           C  
ATOM   4694  C   GLU A 318     -32.103 -26.909  25.170  1.00  0.93           C  
ATOM   4695  O   GLU A 318     -33.067 -26.383  25.731  1.00  0.93           O  
ATOM   4696  CB  GLU A 318     -30.959 -28.871  26.186  1.00  0.93           C  
ATOM   4697  CG  GLU A 318     -30.909 -30.376  26.489  1.00  0.93           C  
ATOM   4698  CD  GLU A 318     -29.934 -30.722  27.655  1.00  0.93           C  
ATOM   4699  OE1 GLU A 318     -29.253 -29.834  28.113  1.00  0.93           O  
ATOM   4700  OE2 GLU A 318     -29.887 -31.874  28.076  1.00  0.93           O  
ATOM   4701  H   GLU A 318     -30.703 -29.306  23.564  1.00  0.93           H  
ATOM   4702  HA  GLU A 318     -32.935 -28.865  25.336  1.00  0.93           H  
ATOM   4703 1HB  GLU A 318     -29.955 -28.573  25.875  1.00  0.93           H  
ATOM   4704 2HB  GLU A 318     -31.176 -28.352  27.119  1.00  0.93           H  
ATOM   4705 1HG  GLU A 318     -31.908 -30.724  26.743  1.00  0.93           H  
ATOM   4706 2HG  GLU A 318     -30.594 -30.892  25.583  1.00  0.93           H  
ATOM   4707  N   ALA A 319     -31.165 -26.207  24.528  1.00  0.88           N  
ATOM   4708  CA  ALA A 319     -31.192 -24.758  24.498  1.00  0.88           C  
ATOM   4709  C   ALA A 319     -32.436 -24.247  23.799  1.00  0.88           C  
ATOM   4710  O   ALA A 319     -33.039 -23.265  24.235  1.00  0.88           O  
ATOM   4711  CB  ALA A 319     -29.972 -24.237  23.802  1.00  0.88           C  
ATOM   4712  H   ALA A 319     -30.392 -26.699  24.078  1.00  0.88           H  
ATOM   4713  HA  ALA A 319     -31.201 -24.401  25.526  1.00  0.88           H  
ATOM   4714 1HB  ALA A 319     -30.015 -23.156  23.822  1.00  0.88           H  
ATOM   4715 2HB  ALA A 319     -29.082 -24.592  24.322  1.00  0.88           H  
ATOM   4716 3HB  ALA A 319     -29.952 -24.583  22.777  1.00  0.88           H  
ATOM   4717  N   PHE A 320     -32.831 -24.924  22.725  1.00  0.84           N  
ATOM   4718  CA  PHE A 320     -34.016 -24.565  21.977  1.00  0.84           C  
ATOM   4719  C   PHE A 320     -35.204 -24.609  22.913  1.00  0.84           C  
ATOM   4720  O   PHE A 320     -35.994 -23.671  22.973  1.00  0.84           O  
ATOM   4721  CB  PHE A 320     -34.247 -25.536  20.826  1.00  0.84           C  
ATOM   4722  CG  PHE A 320     -35.418 -25.232  20.010  1.00  0.84           C  
ATOM   4723  CD1 PHE A 320     -35.310 -24.354  18.968  1.00  0.84           C  
ATOM   4724  CD2 PHE A 320     -36.645 -25.797  20.284  1.00  0.84           C  
ATOM   4725  CE1 PHE A 320     -36.387 -24.059  18.212  1.00  0.84           C  
ATOM   4726  CE2 PHE A 320     -37.725 -25.481  19.515  1.00  0.84           C  
ATOM   4727  CZ  PHE A 320     -37.601 -24.621  18.481  1.00  0.84           C  
ATOM   4728  H   PHE A 320     -32.269 -25.706  22.399  1.00  0.84           H  
ATOM   4729  HA  PHE A 320     -33.903 -23.553  21.588  1.00  0.84           H  
ATOM   4730 1HB  PHE A 320     -33.366 -25.554  20.183  1.00  0.84           H  
ATOM   4731 2HB  PHE A 320     -34.376 -26.533  21.217  1.00  0.84           H  
ATOM   4732  HD1 PHE A 320     -34.342 -23.898  18.748  1.00  0.84           H  
ATOM   4733  HD2 PHE A 320     -36.746 -26.495  21.119  1.00  0.84           H  
ATOM   4734  HE1 PHE A 320     -36.273 -23.374  17.397  1.00  0.84           H  
ATOM   4735  HE2 PHE A 320     -38.676 -25.917  19.721  1.00  0.84           H  
ATOM   4736  HZ  PHE A 320     -38.464 -24.383  17.879  1.00  0.84           H  
ATOM   4737  N   TYR A 321     -35.332 -25.708  23.655  1.00  0.81           N  
ATOM   4738  CA  TYR A 321     -36.456 -25.846  24.561  1.00  0.81           C  
ATOM   4739  C   TYR A 321     -36.413 -24.750  25.632  1.00  0.81           C  
ATOM   4740  O   TYR A 321     -37.448 -24.156  25.947  1.00  0.81           O  
ATOM   4741  CB  TYR A 321     -36.472 -27.249  25.162  1.00  0.81           C  
ATOM   4742  CG  TYR A 321     -36.870 -28.336  24.147  1.00  0.81           C  
ATOM   4743  CD1 TYR A 321     -35.988 -29.361  23.841  1.00  0.81           C  
ATOM   4744  CD2 TYR A 321     -38.109 -28.300  23.531  1.00  0.81           C  
ATOM   4745  CE1 TYR A 321     -36.330 -30.341  22.936  1.00  0.81           C  
ATOM   4746  CE2 TYR A 321     -38.463 -29.285  22.627  1.00  0.81           C  
ATOM   4747  CZ  TYR A 321     -37.573 -30.307  22.329  1.00  0.81           C  
ATOM   4748  OH  TYR A 321     -37.921 -31.307  21.441  1.00  0.81           O  
ATOM   4749  H   TYR A 321     -34.643 -26.458  23.572  1.00  0.81           H  
ATOM   4750  HA  TYR A 321     -37.372 -25.716  23.990  1.00  0.81           H  
ATOM   4751 1HB  TYR A 321     -35.477 -27.489  25.547  1.00  0.81           H  
ATOM   4752 2HB  TYR A 321     -37.167 -27.283  26.000  1.00  0.81           H  
ATOM   4753  HD1 TYR A 321     -35.015 -29.394  24.324  1.00  0.81           H  
ATOM   4754  HD2 TYR A 321     -38.803 -27.505  23.767  1.00  0.81           H  
ATOM   4755  HE1 TYR A 321     -35.625 -31.141  22.709  1.00  0.81           H  
ATOM   4756  HE2 TYR A 321     -39.444 -29.259  22.150  1.00  0.81           H  
ATOM   4757  HH  TYR A 321     -38.843 -31.204  21.186  1.00  0.81           H  
ATOM   4758  N   ASP A 322     -35.218 -24.423  26.149  1.00  0.79           N  
ATOM   4759  CA  ASP A 322     -35.131 -23.339  27.128  1.00  0.79           C  
ATOM   4760  C   ASP A 322     -35.602 -22.024  26.496  1.00  0.79           C  
ATOM   4761  O   ASP A 322     -36.313 -21.238  27.132  1.00  0.79           O  
ATOM   4762  CB  ASP A 322     -33.699 -23.167  27.666  1.00  0.79           C  
ATOM   4763  CG  ASP A 322     -33.233 -24.265  28.653  1.00  0.79           C  
ATOM   4764  OD1 ASP A 322     -34.049 -25.021  29.136  1.00  0.79           O  
ATOM   4765  OD2 ASP A 322     -32.053 -24.305  28.932  1.00  0.79           O  
ATOM   4766  H   ASP A 322     -34.384 -24.946  25.877  1.00  0.79           H  
ATOM   4767  HA  ASP A 322     -35.790 -23.573  27.965  1.00  0.79           H  
ATOM   4768 1HB  ASP A 322     -33.011 -23.154  26.826  1.00  0.79           H  
ATOM   4769 2HB  ASP A 322     -33.618 -22.201  28.161  1.00  0.79           H  
ATOM   4770  N   ALA A 323     -35.246 -21.806  25.224  1.00  0.76           N  
ATOM   4771  CA  ALA A 323     -35.673 -20.613  24.509  1.00  0.76           C  
ATOM   4772  C   ALA A 323     -37.180 -20.572  24.424  1.00  0.76           C  
ATOM   4773  O   ALA A 323     -37.786 -19.504  24.526  1.00  0.76           O  
ATOM   4774  CB  ALA A 323     -35.097 -20.576  23.108  1.00  0.76           C  
ATOM   4775  H   ALA A 323     -34.642 -22.478  24.751  1.00  0.76           H  
ATOM   4776  HA  ALA A 323     -35.326 -19.745  25.067  1.00  0.76           H  
ATOM   4777 1HB  ALA A 323     -35.404 -19.669  22.597  1.00  0.76           H  
ATOM   4778 2HB  ALA A 323     -34.038 -20.618  23.186  1.00  0.76           H  
ATOM   4779 3HB  ALA A 323     -35.437 -21.421  22.543  1.00  0.76           H  
ATOM   4780  N   LEU A 324     -37.806 -21.739  24.253  1.00  0.73           N  
ATOM   4781  CA  LEU A 324     -39.246 -21.745  24.118  1.00  0.73           C  
ATOM   4782  C   LEU A 324     -39.865 -21.288  25.413  1.00  0.73           C  
ATOM   4783  O   LEU A 324     -40.850 -20.551  25.408  1.00  0.73           O  
ATOM   4784  CB  LEU A 324     -39.794 -23.124  23.808  1.00  0.73           C  
ATOM   4785  CG  LEU A 324     -39.352 -23.700  22.531  1.00  0.73           C  
ATOM   4786  CD1 LEU A 324     -40.094 -25.008  22.353  1.00  0.73           C  
ATOM   4787  CD2 LEU A 324     -39.478 -22.680  21.456  1.00  0.73           C  
ATOM   4788  H   LEU A 324     -37.263 -22.600  24.159  1.00  0.73           H  
ATOM   4789  HA  LEU A 324     -39.532 -21.060  23.327  1.00  0.73           H  
ATOM   4790 1HB  LEU A 324     -39.504 -23.803  24.604  1.00  0.73           H  
ATOM   4791 2HB  LEU A 324     -40.879 -23.067  23.792  1.00  0.73           H  
ATOM   4792  HG  LEU A 324     -38.317 -23.963  22.599  1.00  0.73           H  
ATOM   4793 1HD1 LEU A 324     -39.784 -25.497  21.465  1.00  0.73           H  
ATOM   4794 2HD1 LEU A 324     -39.893 -25.644  23.201  1.00  0.73           H  
ATOM   4795 3HD1 LEU A 324     -41.160 -24.807  22.299  1.00  0.73           H  
ATOM   4796 1HD2 LEU A 324     -39.128 -23.087  20.517  1.00  0.73           H  
ATOM   4797 2HD2 LEU A 324     -40.493 -22.386  21.378  1.00  0.73           H  
ATOM   4798 3HD2 LEU A 324     -38.871 -21.819  21.716  1.00  0.73           H  
ATOM   4799  N   ASP A 325     -39.279 -21.699  26.537  1.00  0.71           N  
ATOM   4800  CA  ASP A 325     -39.802 -21.257  27.818  1.00  0.71           C  
ATOM   4801  C   ASP A 325     -39.646 -19.748  27.974  1.00  0.71           C  
ATOM   4802  O   ASP A 325     -40.547 -19.092  28.483  1.00  0.71           O  
ATOM   4803  CB  ASP A 325     -39.226 -22.070  28.972  1.00  0.71           C  
ATOM   4804  CG  ASP A 325     -39.887 -23.476  29.002  1.00  0.71           C  
ATOM   4805  OD1 ASP A 325     -40.898 -23.643  28.315  1.00  0.71           O  
ATOM   4806  OD2 ASP A 325     -39.412 -24.341  29.699  1.00  0.71           O  
ATOM   4807  H   ASP A 325     -38.475 -22.332  26.481  1.00  0.71           H  
ATOM   4808  HA  ASP A 325     -40.866 -21.466  27.830  1.00  0.71           H  
ATOM   4809 1HB  ASP A 325     -38.144 -22.180  28.841  1.00  0.71           H  
ATOM   4810 2HB  ASP A 325     -39.405 -21.556  29.919  1.00  0.71           H  
ATOM   4811  N   VAL A 326     -38.560 -19.172  27.458  1.00  0.69           N  
ATOM   4812  CA  VAL A 326     -38.409 -17.716  27.524  1.00  0.69           C  
ATOM   4813  C   VAL A 326     -39.540 -17.040  26.743  1.00  0.69           C  
ATOM   4814  O   VAL A 326     -40.179 -16.093  27.218  1.00  0.69           O  
ATOM   4815  CB  VAL A 326     -37.059 -17.274  26.928  1.00  0.69           C  
ATOM   4816  CG1 VAL A 326     -37.015 -15.760  26.804  1.00  0.69           C  
ATOM   4817  CG2 VAL A 326     -35.933 -17.786  27.787  1.00  0.69           C  
ATOM   4818  H   VAL A 326     -37.824 -19.760  27.056  1.00  0.69           H  
ATOM   4819  HA  VAL A 326     -38.461 -17.407  28.569  1.00  0.69           H  
ATOM   4820  HB  VAL A 326     -36.964 -17.681  25.944  1.00  0.69           H  
ATOM   4821 1HG1 VAL A 326     -36.078 -15.461  26.364  1.00  0.69           H  
ATOM   4822 2HG1 VAL A 326     -37.830 -15.429  26.164  1.00  0.69           H  
ATOM   4823 3HG1 VAL A 326     -37.115 -15.309  27.789  1.00  0.69           H  
ATOM   4824 1HG2 VAL A 326     -34.983 -17.492  27.355  1.00  0.69           H  
ATOM   4825 2HG2 VAL A 326     -36.024 -17.373  28.790  1.00  0.69           H  
ATOM   4826 3HG2 VAL A 326     -35.986 -18.870  27.837  1.00  0.69           H  
ATOM   4827  N   ILE A 327     -39.811 -17.575  25.558  1.00  0.67           N  
ATOM   4828  CA  ILE A 327     -40.853 -17.057  24.690  1.00  0.67           C  
ATOM   4829  C   ILE A 327     -42.241 -17.189  25.361  1.00  0.67           C  
ATOM   4830  O   ILE A 327     -43.041 -16.241  25.351  1.00  0.67           O  
ATOM   4831  CB  ILE A 327     -40.803 -17.803  23.338  1.00  0.67           C  
ATOM   4832  CG1 ILE A 327     -39.551 -17.463  22.590  1.00  0.67           C  
ATOM   4833  CG2 ILE A 327     -41.924 -17.430  22.545  1.00  0.67           C  
ATOM   4834  CD1 ILE A 327     -39.282 -18.365  21.398  1.00  0.67           C  
ATOM   4835  H   ILE A 327     -39.242 -18.360  25.239  1.00  0.67           H  
ATOM   4836  HA  ILE A 327     -40.659 -16.005  24.508  1.00  0.67           H  
ATOM   4837  HB  ILE A 327     -40.814 -18.876  23.507  1.00  0.67           H  
ATOM   4838 1HG1 ILE A 327     -39.620 -16.436  22.239  1.00  0.67           H  
ATOM   4839 2HG1 ILE A 327     -38.726 -17.542  23.275  1.00  0.67           H  
ATOM   4840 1HG2 ILE A 327     -41.887 -17.957  21.594  1.00  0.67           H  
ATOM   4841 2HG2 ILE A 327     -42.786 -17.706  23.091  1.00  0.67           H  
ATOM   4842 3HG2 ILE A 327     -41.913 -16.371  22.376  1.00  0.67           H  
ATOM   4843 1HD1 ILE A 327     -38.350 -18.061  20.920  1.00  0.67           H  
ATOM   4844 2HD1 ILE A 327     -39.191 -19.389  21.734  1.00  0.67           H  
ATOM   4845 3HD1 ILE A 327     -40.105 -18.286  20.688  1.00  0.67           H  
ATOM   4846  N   ARG A 328     -42.514 -18.347  25.966  1.00  0.65           N  
ATOM   4847  CA  ARG A 328     -43.771 -18.583  26.678  1.00  0.65           C  
ATOM   4848  C   ARG A 328     -43.901 -17.656  27.903  1.00  0.65           C  
ATOM   4849  O   ARG A 328     -44.970 -17.099  28.159  1.00  0.65           O  
ATOM   4850  CB  ARG A 328     -43.829 -20.042  27.111  1.00  0.65           C  
ATOM   4851  CG  ARG A 328     -44.010 -21.046  25.956  1.00  0.65           C  
ATOM   4852  CD  ARG A 328     -43.752 -22.484  26.383  1.00  0.65           C  
ATOM   4853  NE  ARG A 328     -43.951 -23.478  25.289  1.00  0.65           N  
ATOM   4854  CZ  ARG A 328     -43.307 -24.685  25.213  1.00  0.65           C  
ATOM   4855  NH1 ARG A 328     -42.400 -25.026  26.124  1.00  0.65           N  
ATOM   4856  NH2 ARG A 328     -43.561 -25.565  24.228  1.00  0.65           N  
ATOM   4857  H   ARG A 328     -41.825 -19.098  25.927  1.00  0.65           H  
ATOM   4858  HA  ARG A 328     -44.599 -18.382  25.992  1.00  0.65           H  
ATOM   4859 1HB  ARG A 328     -42.910 -20.295  27.630  1.00  0.65           H  
ATOM   4860 2HB  ARG A 328     -44.648 -20.181  27.813  1.00  0.65           H  
ATOM   4861 1HG  ARG A 328     -45.022 -20.971  25.557  1.00  0.65           H  
ATOM   4862 2HG  ARG A 328     -43.305 -20.775  25.197  1.00  0.65           H  
ATOM   4863 1HD  ARG A 328     -42.719 -22.569  26.724  1.00  0.65           H  
ATOM   4864 2HD  ARG A 328     -44.418 -22.743  27.202  1.00  0.65           H  
ATOM   4865  HE  ARG A 328     -44.632 -23.267  24.574  1.00  0.65           H  
ATOM   4866 1HH1 ARG A 328     -42.132 -24.399  26.906  1.00  0.65           H  
ATOM   4867 2HH1 ARG A 328     -41.935 -25.916  26.056  1.00  0.65           H  
ATOM   4868 1HH2 ARG A 328     -44.262 -25.416  23.478  1.00  0.65           H  
ATOM   4869 2HH2 ARG A 328     -43.074 -26.445  24.213  1.00  0.65           H  
ATOM   4870  N   ASP A 329     -42.796 -17.439  28.642  1.00  0.64           N  
ATOM   4871  CA  ASP A 329     -42.793 -16.552  29.815  1.00  0.64           C  
ATOM   4872  C   ASP A 329     -43.071 -15.112  29.413  1.00  0.64           C  
ATOM   4873  O   ASP A 329     -43.624 -14.330  30.189  1.00  0.64           O  
ATOM   4874  CB  ASP A 329     -41.475 -16.614  30.603  1.00  0.64           C  
ATOM   4875  CG  ASP A 329     -41.295 -17.909  31.445  1.00  0.64           C  
ATOM   4876  OD1 ASP A 329     -42.244 -18.651  31.588  1.00  0.64           O  
ATOM   4877  OD2 ASP A 329     -40.218 -18.104  31.978  1.00  0.64           O  
ATOM   4878  H   ASP A 329     -41.935 -17.924  28.407  1.00  0.64           H  
ATOM   4879  HA  ASP A 329     -43.590 -16.873  30.483  1.00  0.64           H  
ATOM   4880 1HB  ASP A 329     -40.643 -16.548  29.897  1.00  0.64           H  
ATOM   4881 2HB  ASP A 329     -41.407 -15.753  31.265  1.00  0.64           H  
ATOM   4882  N   ALA A 330     -42.745 -14.784  28.164  1.00  0.63           N  
ATOM   4883  CA  ALA A 330     -42.958 -13.465  27.598  1.00  0.63           C  
ATOM   4884  C   ALA A 330     -44.416 -13.254  27.204  1.00  0.63           C  
ATOM   4885  O   ALA A 330     -44.774 -12.185  26.719  1.00  0.63           O  
ATOM   4886  CB  ALA A 330     -42.075 -13.268  26.393  1.00  0.63           C  
ATOM   4887  H   ALA A 330     -42.255 -15.472  27.593  1.00  0.63           H  
ATOM   4888  HA  ALA A 330     -42.695 -12.731  28.358  1.00  0.63           H  
ATOM   4889 1HB  ALA A 330     -42.204 -12.264  25.998  1.00  0.63           H  
ATOM   4890 2HB  ALA A 330     -41.077 -13.421  26.720  1.00  0.63           H  
ATOM   4891 3HB  ALA A 330     -42.318 -13.983  25.627  1.00  0.63           H  
ATOM   4892  N   GLY A 331     -45.252 -14.278  27.395  1.00  0.62           N  
ATOM   4893  CA  GLY A 331     -46.669 -14.210  27.095  1.00  0.62           C  
ATOM   4894  C   GLY A 331     -47.047 -14.713  25.712  1.00  0.62           C  
ATOM   4895  O   GLY A 331     -48.213 -14.620  25.331  1.00  0.62           O  
ATOM   4896  H   GLY A 331     -44.911 -15.156  27.782  1.00  0.62           H  
ATOM   4897 1HA  GLY A 331     -47.204 -14.797  27.841  1.00  0.62           H  
ATOM   4898 2HA  GLY A 331     -47.006 -13.181  27.208  1.00  0.62           H  
ATOM   4899  N   ALA A 332     -46.090 -15.231  24.946  1.00  0.62           N  
ATOM   4900  CA  ALA A 332     -46.427 -15.725  23.617  1.00  0.62           C  
ATOM   4901  C   ALA A 332     -47.250 -16.993  23.728  1.00  0.62           C  
ATOM   4902  O   ALA A 332     -47.070 -17.779  24.663  1.00  0.62           O  
ATOM   4903  CB  ALA A 332     -45.188 -16.004  22.813  1.00  0.62           C  
ATOM   4904  H   ALA A 332     -45.130 -15.324  25.278  1.00  0.62           H  
ATOM   4905  HA  ALA A 332     -47.024 -14.968  23.106  1.00  0.62           H  
ATOM   4906 1HB  ALA A 332     -45.475 -16.368  21.824  1.00  0.62           H  
ATOM   4907 2HB  ALA A 332     -44.594 -15.098  22.718  1.00  0.62           H  
ATOM   4908 3HB  ALA A 332     -44.648 -16.748  23.336  1.00  0.62           H  
ATOM   4909  N   GLU A 333     -48.132 -17.217  22.766  1.00  0.62           N  
ATOM   4910  CA  GLU A 333     -48.874 -18.469  22.729  1.00  0.62           C  
ATOM   4911  C   GLU A 333     -48.166 -19.438  21.805  1.00  0.62           C  
ATOM   4912  O   GLU A 333     -47.953 -19.123  20.632  1.00  0.62           O  
ATOM   4913  CB  GLU A 333     -50.311 -18.240  22.268  1.00  0.62           C  
ATOM   4914  CG  GLU A 333     -51.171 -19.509  22.215  1.00  0.62           C  
ATOM   4915  CD  GLU A 333     -52.592 -19.227  21.824  1.00  0.62           C  
ATOM   4916  OE1 GLU A 333     -52.970 -18.080  21.836  1.00  0.62           O  
ATOM   4917  OE2 GLU A 333     -53.294 -20.140  21.436  1.00  0.62           O  
ATOM   4918  H   GLU A 333     -48.261 -16.522  22.027  1.00  0.62           H  
ATOM   4919  HA  GLU A 333     -48.892 -18.901  23.728  1.00  0.62           H  
ATOM   4920 1HB  GLU A 333     -50.797 -17.530  22.937  1.00  0.62           H  
ATOM   4921 2HB  GLU A 333     -50.303 -17.797  21.270  1.00  0.62           H  
ATOM   4922 1HG  GLU A 333     -50.735 -20.201  21.490  1.00  0.62           H  
ATOM   4923 2HG  GLU A 333     -51.150 -19.990  23.191  1.00  0.62           H  
ATOM   4924  N   LEU A 334     -47.755 -20.594  22.332  1.00  0.63           N  
ATOM   4925  CA  LEU A 334     -47.030 -21.556  21.508  1.00  0.63           C  
ATOM   4926  C   LEU A 334     -47.828 -22.784  21.108  1.00  0.63           C  
ATOM   4927  O   LEU A 334     -48.480 -23.429  21.934  1.00  0.63           O  
ATOM   4928  CB  LEU A 334     -45.689 -21.968  22.135  1.00  0.63           C  
ATOM   4929  CG  LEU A 334     -44.480 -21.087  21.666  1.00  0.63           C  
ATOM   4930  CD1 LEU A 334     -44.649 -19.679  22.127  1.00  0.63           C  
ATOM   4931  CD2 LEU A 334     -43.167 -21.650  22.180  1.00  0.63           C  
ATOM   4932  H   LEU A 334     -47.949 -20.799  23.301  1.00  0.63           H  
ATOM   4933  HA  LEU A 334     -46.766 -21.036  20.611  1.00  0.63           H  
ATOM   4934 1HB  LEU A 334     -45.768 -21.898  23.214  1.00  0.63           H  
ATOM   4935 2HB  LEU A 334     -45.480 -23.008  21.860  1.00  0.63           H  
ATOM   4936  HG  LEU A 334     -44.461 -21.080  20.571  1.00  0.63           H  
ATOM   4937 1HD1 LEU A 334     -43.834 -19.125  21.749  1.00  0.63           H  
ATOM   4938 2HD1 LEU A 334     -45.547 -19.264  21.738  1.00  0.63           H  
ATOM   4939 3HD1 LEU A 334     -44.667 -19.630  23.216  1.00  0.63           H  
ATOM   4940 1HD2 LEU A 334     -42.349 -21.025  21.822  1.00  0.63           H  
ATOM   4941 2HD2 LEU A 334     -43.155 -21.662  23.240  1.00  0.63           H  
ATOM   4942 3HD2 LEU A 334     -43.041 -22.659  21.822  1.00  0.63           H  
ATOM   4943  N   VAL A 335     -47.750 -23.087  19.813  1.00  0.65           N  
ATOM   4944  CA  VAL A 335     -48.423 -24.222  19.208  1.00  0.65           C  
ATOM   4945  C   VAL A 335     -47.440 -25.335  18.840  1.00  0.65           C  
ATOM   4946  O   VAL A 335     -46.762 -25.280  17.810  1.00  0.65           O  
ATOM   4947  CB  VAL A 335     -49.162 -23.741  17.945  1.00  0.65           C  
ATOM   4948  CG1 VAL A 335     -49.868 -24.911  17.274  1.00  0.65           C  
ATOM   4949  CG2 VAL A 335     -50.142 -22.631  18.328  1.00  0.65           C  
ATOM   4950  H   VAL A 335     -47.192 -22.466  19.228  1.00  0.65           H  
ATOM   4951  HA  VAL A 335     -49.149 -24.612  19.921  1.00  0.65           H  
ATOM   4952  HB  VAL A 335     -48.446 -23.352  17.233  1.00  0.65           H  
ATOM   4953 1HG1 VAL A 335     -50.372 -24.564  16.379  1.00  0.65           H  
ATOM   4954 2HG1 VAL A 335     -49.146 -25.668  17.001  1.00  0.65           H  
ATOM   4955 3HG1 VAL A 335     -50.601 -25.339  17.957  1.00  0.65           H  
ATOM   4956 1HG2 VAL A 335     -50.664 -22.277  17.440  1.00  0.65           H  
ATOM   4957 2HG2 VAL A 335     -50.868 -23.016  19.043  1.00  0.65           H  
ATOM   4958 3HG2 VAL A 335     -49.593 -21.799  18.780  1.00  0.65           H  
ATOM   4959  N   ASP A 336     -47.445 -26.409  19.624  1.00  0.66           N  
ATOM   4960  CA  ASP A 336     -46.460 -27.488  19.469  1.00  0.66           C  
ATOM   4961  C   ASP A 336     -46.799 -28.424  18.306  1.00  0.66           C  
ATOM   4962  O   ASP A 336     -46.013 -29.300  17.917  1.00  0.66           O  
ATOM   4963  CB  ASP A 336     -46.357 -28.285  20.770  1.00  0.66           C  
ATOM   4964  CG  ASP A 336     -45.747 -27.474  21.965  1.00  0.66           C  
ATOM   4965  OD1 ASP A 336     -45.214 -26.393  21.769  1.00  0.66           O  
ATOM   4966  OD2 ASP A 336     -45.817 -27.963  23.062  1.00  0.66           O  
ATOM   4967  H   ASP A 336     -48.082 -26.432  20.412  1.00  0.66           H  
ATOM   4968  HA  ASP A 336     -45.497 -27.044  19.261  1.00  0.66           H  
ATOM   4969 1HB  ASP A 336     -47.347 -28.643  21.055  1.00  0.66           H  
ATOM   4970 2HB  ASP A 336     -45.732 -29.164  20.597  1.00  0.66           H  
ATOM   4971  N   GLU A 337     -47.997 -28.229  17.768  1.00  0.67           N  
ATOM   4972  CA  GLU A 337     -48.525 -29.005  16.663  1.00  0.67           C  
ATOM   4973  C   GLU A 337     -48.175 -28.387  15.310  1.00  0.67           C  
ATOM   4974  O   GLU A 337     -48.549 -28.923  14.264  1.00  0.67           O  
ATOM   4975  CB  GLU A 337     -50.041 -29.147  16.794  1.00  0.67           C  
ATOM   4976  CG  GLU A 337     -50.488 -29.938  18.022  1.00  0.67           C  
ATOM   4977  CD  GLU A 337     -51.994 -30.072  18.145  1.00  0.67           C  
ATOM   4978  OE1 GLU A 337     -52.693 -29.555  17.307  1.00  0.67           O  
ATOM   4979  OE2 GLU A 337     -52.438 -30.697  19.081  1.00  0.67           O  
ATOM   4980  H   GLU A 337     -48.564 -27.489  18.149  1.00  0.67           H  
ATOM   4981  HA  GLU A 337     -48.080 -29.999  16.700  1.00  0.67           H  
ATOM   4982 1HB  GLU A 337     -50.493 -28.154  16.849  1.00  0.67           H  
ATOM   4983 2HB  GLU A 337     -50.439 -29.638  15.907  1.00  0.67           H  
ATOM   4984 1HG  GLU A 337     -50.048 -30.935  17.975  1.00  0.67           H  
ATOM   4985 2HG  GLU A 337     -50.100 -29.443  18.911  1.00  0.67           H  
ATOM   4986  N   ALA A 338     -47.441 -27.266  15.309  1.00  0.69           N  
ATOM   4987  CA  ALA A 338     -47.109 -26.569  14.062  1.00  0.69           C  
ATOM   4988  C   ALA A 338     -46.010 -27.253  13.276  1.00  0.69           C  
ATOM   4989  O   ALA A 338     -44.928 -26.705  13.080  1.00  0.69           O  
ATOM   4990  CB  ALA A 338     -46.662 -25.174  14.363  1.00  0.69           C  
ATOM   4991  H   ALA A 338     -47.132 -26.857  16.191  1.00  0.69           H  
ATOM   4992  HA  ALA A 338     -47.995 -26.544  13.445  1.00  0.69           H  
ATOM   4993 1HB  ALA A 338     -46.443 -24.647  13.436  1.00  0.69           H  
ATOM   4994 2HB  ALA A 338     -47.453 -24.655  14.908  1.00  0.69           H  
ATOM   4995 3HB  ALA A 338     -45.773 -25.231  14.972  1.00  0.69           H  
ATOM   4996  N   ASN A 339     -46.334 -28.433  12.786  1.00  0.70           N  
ATOM   4997  CA  ASN A 339     -45.437 -29.313  12.075  1.00  0.70           C  
ATOM   4998  C   ASN A 339     -45.365 -29.017  10.594  1.00  0.70           C  
ATOM   4999  O   ASN A 339     -46.284 -28.435  10.013  1.00  0.70           O  
ATOM   5000  CB  ASN A 339     -45.883 -30.741  12.303  1.00  0.70           C  
ATOM   5001  CG  ASN A 339     -45.670 -31.193  13.737  1.00  0.70           C  
ATOM   5002  OD1 ASN A 339     -44.593 -31.012  14.327  1.00  0.70           O  
ATOM   5003  ND2 ASN A 339     -46.691 -31.770  14.317  1.00  0.70           N  
ATOM   5004  H   ASN A 339     -47.271 -28.758  12.998  1.00  0.70           H  
ATOM   5005  HA  ASN A 339     -44.434 -29.183  12.478  1.00  0.70           H  
ATOM   5006 1HB  ASN A 339     -46.943 -30.828  12.064  1.00  0.70           H  
ATOM   5007 2HB  ASN A 339     -45.339 -31.407  11.634  1.00  0.70           H  
ATOM   5008 1HD2 ASN A 339     -46.619 -32.083  15.265  1.00  0.70           H  
ATOM   5009 2HD2 ASN A 339     -47.551 -31.888  13.817  1.00  0.70           H  
ATOM   5010  N   PHE A 340     -44.276 -29.466   9.988  1.00  0.72           N  
ATOM   5011  CA  PHE A 340     -44.091 -29.367   8.544  1.00  0.72           C  
ATOM   5012  C   PHE A 340     -44.397 -30.714   7.885  1.00  0.72           C  
ATOM   5013  O   PHE A 340     -43.623 -31.671   8.005  1.00  0.72           O  
ATOM   5014  CB  PHE A 340     -42.670 -28.933   8.232  1.00  0.72           C  
ATOM   5015  CG  PHE A 340     -42.339 -27.556   8.638  1.00  0.72           C  
ATOM   5016  CD1 PHE A 340     -41.935 -27.250   9.892  1.00  0.72           C  
ATOM   5017  CD2 PHE A 340     -42.390 -26.575   7.745  1.00  0.72           C  
ATOM   5018  CE1 PHE A 340     -41.603 -25.948  10.206  1.00  0.72           C  
ATOM   5019  CE2 PHE A 340     -42.057 -25.301   8.057  1.00  0.72           C  
ATOM   5020  CZ  PHE A 340     -41.670 -24.979   9.272  1.00  0.72           C  
ATOM   5021  H   PHE A 340     -43.563 -29.916  10.564  1.00  0.72           H  
ATOM   5022  HA  PHE A 340     -44.784 -28.621   8.148  1.00  0.72           H  
ATOM   5023 1HB  PHE A 340     -41.974 -29.602   8.732  1.00  0.72           H  
ATOM   5024 2HB  PHE A 340     -42.492 -29.021   7.159  1.00  0.72           H  
ATOM   5025  HD1 PHE A 340     -41.872 -28.043  10.632  1.00  0.72           H  
ATOM   5026  HD2 PHE A 340     -42.687 -26.823   6.758  1.00  0.72           H  
ATOM   5027  HE1 PHE A 340     -41.281 -25.690  11.190  1.00  0.72           H  
ATOM   5028  HE2 PHE A 340     -42.095 -24.558   7.311  1.00  0.72           H  
ATOM   5029  HZ  PHE A 340     -41.403 -23.949   9.506  1.00  0.72           H  
ATOM   5030  N   THR A 341     -45.521 -30.779   7.178  1.00  0.74           N  
ATOM   5031  CA  THR A 341     -46.031 -32.017   6.595  1.00  0.74           C  
ATOM   5032  C   THR A 341     -45.064 -32.607   5.599  1.00  0.74           C  
ATOM   5033  O   THR A 341     -44.872 -33.820   5.519  1.00  0.74           O  
ATOM   5034  CB  THR A 341     -47.386 -31.799   5.901  1.00  0.74           C  
ATOM   5035  OG1 THR A 341     -48.370 -31.376   6.865  1.00  0.74           O  
ATOM   5036  CG2 THR A 341     -47.842 -33.078   5.230  1.00  0.74           C  
ATOM   5037  H   THR A 341     -46.041 -29.916   7.031  1.00  0.74           H  
ATOM   5038  HA  THR A 341     -46.170 -32.742   7.399  1.00  0.74           H  
ATOM   5039  HB  THR A 341     -47.276 -31.032   5.146  1.00  0.74           H  
ATOM   5040  HG1 THR A 341     -48.338 -31.970   7.623  1.00  0.74           H  
ATOM   5041 1HG2 THR A 341     -48.795 -32.909   4.732  1.00  0.74           H  
ATOM   5042 2HG2 THR A 341     -47.096 -33.385   4.494  1.00  0.74           H  
ATOM   5043 3HG2 THR A 341     -47.956 -33.861   5.979  1.00  0.74           H  
ATOM   5044  N   ARG A 342     -44.467 -31.727   4.822  1.00  0.78           N  
ATOM   5045  CA  ARG A 342     -43.569 -32.132   3.757  1.00  0.78           C  
ATOM   5046  C   ARG A 342     -42.082 -32.158   4.171  1.00  0.78           C  
ATOM   5047  O   ARG A 342     -41.197 -32.213   3.313  1.00  0.78           O  
ATOM   5048  CB  ARG A 342     -43.802 -31.246   2.547  1.00  0.78           C  
ATOM   5049  CG  ARG A 342     -45.188 -31.446   1.900  1.00  0.78           C  
ATOM   5050  CD  ARG A 342     -45.375 -30.622   0.677  1.00  0.78           C  
ATOM   5051  NE  ARG A 342     -46.711 -30.750   0.115  1.00  0.78           N  
ATOM   5052  CZ  ARG A 342     -47.084 -31.681  -0.804  1.00  0.78           C  
ATOM   5053  NH1 ARG A 342     -46.202 -32.553  -1.252  1.00  0.78           N  
ATOM   5054  NH2 ARG A 342     -48.327 -31.742  -1.271  1.00  0.78           N  
ATOM   5055  H   ARG A 342     -44.690 -30.739   4.974  1.00  0.78           H  
ATOM   5056  HA  ARG A 342     -43.841 -33.145   3.459  1.00  0.78           H  
ATOM   5057 1HB  ARG A 342     -43.700 -30.192   2.817  1.00  0.78           H  
ATOM   5058 2HB  ARG A 342     -43.061 -31.468   1.782  1.00  0.78           H  
ATOM   5059 1HG  ARG A 342     -45.315 -32.496   1.629  1.00  0.78           H  
ATOM   5060 2HG  ARG A 342     -45.962 -31.153   2.613  1.00  0.78           H  
ATOM   5061 1HD  ARG A 342     -45.209 -29.568   0.917  1.00  0.78           H  
ATOM   5062 2HD  ARG A 342     -44.665 -30.950  -0.079  1.00  0.78           H  
ATOM   5063  HE  ARG A 342     -47.404 -30.074   0.461  1.00  0.78           H  
ATOM   5064 1HH1 ARG A 342     -45.233 -32.550  -0.906  1.00  0.78           H  
ATOM   5065 2HH1 ARG A 342     -46.472 -33.249  -1.926  1.00  0.78           H  
ATOM   5066 1HH2 ARG A 342     -49.059 -31.087  -0.960  1.00  0.78           H  
ATOM   5067 2HH2 ARG A 342     -48.572 -32.440  -1.949  1.00  0.78           H  
ATOM   5068  N   MET A 343     -41.792 -32.162   5.483  1.00  0.84           N  
ATOM   5069  CA  MET A 343     -40.392 -32.159   5.931  1.00  0.84           C  
ATOM   5070  C   MET A 343     -39.481 -33.182   5.266  1.00  0.84           C  
ATOM   5071  O   MET A 343     -38.403 -32.829   4.775  1.00  0.84           O  
ATOM   5072  CB  MET A 343     -40.308 -32.376   7.430  1.00  0.84           C  
ATOM   5073  CG  MET A 343     -38.891 -32.513   7.897  1.00  0.84           C  
ATOM   5074  SD  MET A 343     -38.679 -32.762   9.636  1.00  0.84           S  
ATOM   5075  CE  MET A 343     -39.113 -34.464   9.739  1.00  0.84           C  
ATOM   5076  H   MET A 343     -42.535 -32.130   6.186  1.00  0.84           H  
ATOM   5077  HA  MET A 343     -39.982 -31.184   5.734  1.00  0.84           H  
ATOM   5078 1HB  MET A 343     -40.757 -31.533   7.945  1.00  0.84           H  
ATOM   5079 2HB  MET A 343     -40.860 -33.272   7.711  1.00  0.84           H  
ATOM   5080 1HG  MET A 343     -38.539 -33.401   7.421  1.00  0.84           H  
ATOM   5081 2HG  MET A 343     -38.276 -31.718   7.570  1.00  0.84           H  
ATOM   5082 1HE  MET A 343     -39.046 -34.800  10.770  1.00  0.84           H  
ATOM   5083 2HE  MET A 343     -40.129 -34.607   9.375  1.00  0.84           H  
ATOM   5084 3HE  MET A 343     -38.425 -35.038   9.124  1.00  0.84           H  
ATOM   5085  N   HIS A 344     -39.913 -34.433   5.185  1.00  0.90           N  
ATOM   5086  CA  HIS A 344     -39.030 -35.457   4.644  1.00  0.90           C  
ATOM   5087  C   HIS A 344     -38.828 -35.296   3.145  1.00  0.90           C  
ATOM   5088  O   HIS A 344     -37.778 -35.668   2.606  1.00  0.90           O  
ATOM   5089  CB  HIS A 344     -39.558 -36.852   4.976  1.00  0.90           C  
ATOM   5090  CG  HIS A 344     -39.417 -37.217   6.434  1.00  0.90           C  
ATOM   5091  ND1 HIS A 344     -38.189 -37.426   7.035  1.00  0.90           N  
ATOM   5092  CD2 HIS A 344     -40.344 -37.418   7.396  1.00  0.90           C  
ATOM   5093  CE1 HIS A 344     -38.370 -37.746   8.304  1.00  0.90           C  
ATOM   5094  NE2 HIS A 344     -39.669 -37.749   8.549  1.00  0.90           N  
ATOM   5095  H   HIS A 344     -40.827 -34.675   5.545  1.00  0.90           H  
ATOM   5096  HA  HIS A 344     -38.055 -35.367   5.103  1.00  0.90           H  
ATOM   5097 1HB  HIS A 344     -40.612 -36.917   4.703  1.00  0.90           H  
ATOM   5098 2HB  HIS A 344     -39.018 -37.593   4.388  1.00  0.90           H  
ATOM   5099  HD2 HIS A 344     -41.425 -37.340   7.276  1.00  0.90           H  
ATOM   5100  HE1 HIS A 344     -37.583 -37.967   9.025  1.00  0.90           H  
ATOM   5101  HE2 HIS A 344     -40.102 -37.960   9.436  1.00  0.90           H  
ATOM   5102  N   GLU A 345     -39.822 -34.720   2.467  1.00  0.97           N  
ATOM   5103  CA  GLU A 345     -39.701 -34.529   1.036  1.00  0.97           C  
ATOM   5104  C   GLU A 345     -38.554 -33.585   0.726  1.00  0.97           C  
ATOM   5105  O   GLU A 345     -37.815 -33.811  -0.229  1.00  0.97           O  
ATOM   5106  CB  GLU A 345     -40.999 -34.006   0.435  1.00  0.97           C  
ATOM   5107  CG  GLU A 345     -42.130 -35.020   0.417  1.00  0.97           C  
ATOM   5108  CD  GLU A 345     -43.421 -34.478  -0.133  1.00  0.97           C  
ATOM   5109  OE1 GLU A 345     -43.513 -33.291  -0.351  1.00  0.97           O  
ATOM   5110  OE2 GLU A 345     -44.321 -35.256  -0.348  1.00  0.97           O  
ATOM   5111  H   GLU A 345     -40.651 -34.399   2.952  1.00  0.97           H  
ATOM   5112  HA  GLU A 345     -39.479 -35.493   0.577  1.00  0.97           H  
ATOM   5113 1HB  GLU A 345     -41.341 -33.150   1.006  1.00  0.97           H  
ATOM   5114 2HB  GLU A 345     -40.815 -33.655  -0.563  1.00  0.97           H  
ATOM   5115 1HG  GLU A 345     -41.822 -35.875  -0.185  1.00  0.97           H  
ATOM   5116 2HG  GLU A 345     -42.297 -35.369   1.436  1.00  0.97           H  
ATOM   5117  N   LEU A 346     -38.356 -32.543   1.542  1.00  1.04           N  
ATOM   5118  CA  LEU A 346     -37.215 -31.668   1.252  1.00  1.04           C  
ATOM   5119  C   LEU A 346     -35.914 -32.323   1.643  1.00  1.04           C  
ATOM   5120  O   LEU A 346     -34.919 -32.234   0.925  1.00  1.04           O  
ATOM   5121  CB  LEU A 346     -37.179 -30.352   1.996  1.00  1.04           C  
ATOM   5122  CG  LEU A 346     -36.034 -29.450   1.510  1.00  1.04           C  
ATOM   5123  CD1 LEU A 346     -36.281 -29.169   0.025  1.00  1.04           C  
ATOM   5124  CD2 LEU A 346     -35.962 -28.189   2.334  1.00  1.04           C  
ATOM   5125  H   LEU A 346     -39.010 -32.376   2.314  1.00  1.04           H  
ATOM   5126  HA  LEU A 346     -37.201 -31.471   0.183  1.00  1.04           H  
ATOM   5127 1HB  LEU A 346     -38.086 -29.827   1.866  1.00  1.04           H  
ATOM   5128 2HB  LEU A 346     -37.014 -30.557   3.052  1.00  1.04           H  
ATOM   5129  HG  LEU A 346     -35.081 -29.972   1.591  1.00  1.04           H  
ATOM   5130 1HD1 LEU A 346     -35.483 -28.540  -0.362  1.00  1.04           H  
ATOM   5131 2HD1 LEU A 346     -36.300 -30.104  -0.524  1.00  1.04           H  
ATOM   5132 3HD1 LEU A 346     -37.230 -28.666  -0.101  1.00  1.04           H  
ATOM   5133 1HD2 LEU A 346     -35.157 -27.552   1.958  1.00  1.04           H  
ATOM   5134 2HD2 LEU A 346     -36.899 -27.668   2.265  1.00  1.04           H  
ATOM   5135 3HD2 LEU A 346     -35.761 -28.445   3.369  1.00  1.04           H  
ATOM   5136  N   ILE A 347     -35.910 -32.982   2.799  1.00  1.09           N  
ATOM   5137  CA  ILE A 347     -34.668 -33.504   3.345  1.00  1.09           C  
ATOM   5138  C   ILE A 347     -33.942 -34.415   2.377  1.00  1.09           C  
ATOM   5139  O   ILE A 347     -32.729 -34.253   2.192  1.00  1.09           O  
ATOM   5140  CB  ILE A 347     -34.921 -34.259   4.660  1.00  1.09           C  
ATOM   5141  CG1 ILE A 347     -35.328 -33.287   5.769  1.00  1.09           C  
ATOM   5142  CG2 ILE A 347     -33.686 -35.040   5.066  1.00  1.09           C  
ATOM   5143  CD1 ILE A 347     -35.875 -33.986   6.965  1.00  1.09           C  
ATOM   5144  H   ILE A 347     -36.775 -33.065   3.338  1.00  1.09           H  
ATOM   5145  HA  ILE A 347     -34.022 -32.659   3.567  1.00  1.09           H  
ATOM   5146  HB  ILE A 347     -35.746 -34.958   4.516  1.00  1.09           H  
ATOM   5147 1HG1 ILE A 347     -34.447 -32.727   6.082  1.00  1.09           H  
ATOM   5148 2HG1 ILE A 347     -36.065 -32.586   5.395  1.00  1.09           H  
ATOM   5149 1HG2 ILE A 347     -33.891 -35.583   5.986  1.00  1.09           H  
ATOM   5150 2HG2 ILE A 347     -33.428 -35.753   4.277  1.00  1.09           H  
ATOM   5151 3HG2 ILE A 347     -32.855 -34.355   5.224  1.00  1.09           H  
ATOM   5152 1HD1 ILE A 347     -36.118 -33.267   7.738  1.00  1.09           H  
ATOM   5153 2HD1 ILE A 347     -36.753 -34.546   6.700  1.00  1.09           H  
ATOM   5154 3HD1 ILE A 347     -35.149 -34.653   7.319  1.00  1.09           H  
ATOM   5155  N   ASP A 348     -34.682 -35.304   1.712  1.00  1.12           N  
ATOM   5156  CA  ASP A 348     -34.087 -36.236   0.759  1.00  1.12           C  
ATOM   5157  C   ASP A 348     -34.177 -35.794  -0.714  1.00  1.12           C  
ATOM   5158  O   ASP A 348     -33.949 -36.603  -1.619  1.00  1.12           O  
ATOM   5159  CB  ASP A 348     -34.730 -37.616   0.908  1.00  1.12           C  
ATOM   5160  CG  ASP A 348     -34.405 -38.292   2.246  1.00  1.12           C  
ATOM   5161  OD1 ASP A 348     -33.277 -38.206   2.681  1.00  1.12           O  
ATOM   5162  OD2 ASP A 348     -35.281 -38.897   2.813  1.00  1.12           O  
ATOM   5163  H   ASP A 348     -35.687 -35.359   1.913  1.00  1.12           H  
ATOM   5164  HA  ASP A 348     -33.030 -36.331   1.005  1.00  1.12           H  
ATOM   5165 1HB  ASP A 348     -35.817 -37.509   0.830  1.00  1.12           H  
ATOM   5166 2HB  ASP A 348     -34.405 -38.262   0.094  1.00  1.12           H  
ATOM   5167  N   SER A 349     -34.520 -34.531  -0.965  1.00  1.13           N  
ATOM   5168  CA  SER A 349     -34.625 -34.021  -2.328  1.00  1.13           C  
ATOM   5169  C   SER A 349     -33.305 -33.517  -2.888  1.00  1.13           C  
ATOM   5170  O   SER A 349     -32.538 -32.846  -2.202  1.00  1.13           O  
ATOM   5171  CB  SER A 349     -35.624 -32.887  -2.376  1.00  1.13           C  
ATOM   5172  OG  SER A 349     -35.628 -32.240  -3.614  1.00  1.13           O  
ATOM   5173  H   SER A 349     -34.690 -33.883  -0.195  1.00  1.13           H  
ATOM   5174  HA  SER A 349     -34.982 -34.832  -2.964  1.00  1.13           H  
ATOM   5175 1HB  SER A 349     -36.607 -33.272  -2.184  1.00  1.13           H  
ATOM   5176 2HB  SER A 349     -35.391 -32.173  -1.595  1.00  1.13           H  
ATOM   5177  HG  SER A 349     -36.097 -31.408  -3.456  1.00  1.13           H  
ATOM   5178  N   ASN A 350     -33.079 -33.776  -4.177  1.00  1.13           N  
ATOM   5179  CA  ASN A 350     -31.913 -33.247  -4.883  1.00  1.13           C  
ATOM   5180  C   ASN A 350     -32.334 -32.124  -5.827  1.00  1.13           C  
ATOM   5181  O   ASN A 350     -31.552 -31.643  -6.657  1.00  1.13           O  
ATOM   5182  CB  ASN A 350     -31.201 -34.350  -5.636  1.00  1.13           C  
ATOM   5183  CG  ASN A 350     -30.539 -35.342  -4.710  1.00  1.13           C  
ATOM   5184  OD1 ASN A 350     -29.468 -35.069  -4.153  1.00  1.13           O  
ATOM   5185  ND2 ASN A 350     -31.153 -36.484  -4.536  1.00  1.13           N  
ATOM   5186  H   ASN A 350     -33.739 -34.352  -4.680  1.00  1.13           H  
ATOM   5187  HA  ASN A 350     -31.222 -32.821  -4.153  1.00  1.13           H  
ATOM   5188 1HB  ASN A 350     -31.914 -34.877  -6.271  1.00  1.13           H  
ATOM   5189 2HB  ASN A 350     -30.443 -33.912  -6.287  1.00  1.13           H  
ATOM   5190 1HD2 ASN A 350     -30.758 -37.178  -3.931  1.00  1.13           H  
ATOM   5191 2HD2 ASN A 350     -32.017 -36.666  -5.003  1.00  1.13           H  
ATOM   5192  N   ASN A 351     -33.572 -31.674  -5.665  1.00  1.13           N  
ATOM   5193  CA  ASN A 351     -34.120 -30.642  -6.529  1.00  1.13           C  
ATOM   5194  C   ASN A 351     -33.493 -29.302  -6.221  1.00  1.13           C  
ATOM   5195  O   ASN A 351     -33.359 -28.447  -7.099  1.00  1.13           O  
ATOM   5196  CB  ASN A 351     -35.622 -30.627  -6.407  1.00  1.13           C  
ATOM   5197  CG  ASN A 351     -36.235 -31.843  -7.085  1.00  1.13           C  
ATOM   5198  OD1 ASN A 351     -36.353 -31.896  -8.314  1.00  1.13           O  
ATOM   5199  ND2 ASN A 351     -36.591 -32.832  -6.298  1.00  1.13           N  
ATOM   5200  H   ASN A 351     -34.165 -32.061  -4.934  1.00  1.13           H  
ATOM   5201  HA  ASN A 351     -33.869 -30.883  -7.558  1.00  1.13           H  
ATOM   5202 1HB  ASN A 351     -35.908 -30.603  -5.373  1.00  1.13           H  
ATOM   5203 2HB  ASN A 351     -36.025 -29.725  -6.861  1.00  1.13           H  
ATOM   5204 1HD2 ASN A 351     -36.992 -33.665  -6.682  1.00  1.13           H  
ATOM   5205 2HD2 ASN A 351     -36.445 -32.747  -5.306  1.00  1.13           H  
ATOM   5206  N   GLU A 352     -33.062 -29.105  -4.973  1.00  1.12           N  
ATOM   5207  CA  GLU A 352     -32.410 -27.847  -4.664  1.00  1.12           C  
ATOM   5208  C   GLU A 352     -31.139 -27.748  -5.476  1.00  1.12           C  
ATOM   5209  O   GLU A 352     -30.860 -26.707  -6.055  1.00  1.12           O  
ATOM   5210  CB  GLU A 352     -32.051 -27.725  -3.176  1.00  1.12           C  
ATOM   5211  CG  GLU A 352     -33.211 -27.532  -2.230  1.00  1.12           C  
ATOM   5212  CD  GLU A 352     -32.765 -27.450  -0.768  1.00  1.12           C  
ATOM   5213  OE1 GLU A 352     -31.689 -27.904  -0.452  1.00  1.12           O  
ATOM   5214  OE2 GLU A 352     -33.488 -26.920   0.019  1.00  1.12           O  
ATOM   5215  H   GLU A 352     -33.187 -29.817  -4.269  1.00  1.12           H  
ATOM   5216  HA  GLU A 352     -33.061 -27.022  -4.942  1.00  1.12           H  
ATOM   5217 1HB  GLU A 352     -31.515 -28.622  -2.863  1.00  1.12           H  
ATOM   5218 2HB  GLU A 352     -31.375 -26.880  -3.043  1.00  1.12           H  
ATOM   5219 1HG  GLU A 352     -33.728 -26.620  -2.500  1.00  1.12           H  
ATOM   5220 2HG  GLU A 352     -33.909 -28.362  -2.352  1.00  1.12           H  
ATOM   5221  N   ALA A 353     -30.399 -28.857  -5.584  1.00  1.12           N  
ATOM   5222  CA  ALA A 353     -29.165 -28.840  -6.352  1.00  1.12           C  
ATOM   5223  C   ALA A 353     -29.451 -28.546  -7.809  1.00  1.12           C  
ATOM   5224  O   ALA A 353     -28.761 -27.747  -8.433  1.00  1.12           O  
ATOM   5225  CB  ALA A 353     -28.435 -30.159  -6.227  1.00  1.12           C  
ATOM   5226  H   ALA A 353     -30.691 -29.704  -5.117  1.00  1.12           H  
ATOM   5227  HA  ALA A 353     -28.530 -28.044  -5.964  1.00  1.12           H  
ATOM   5228 1HB  ALA A 353     -27.504 -30.107  -6.801  1.00  1.12           H  
ATOM   5229 2HB  ALA A 353     -28.210 -30.354  -5.182  1.00  1.12           H  
ATOM   5230 3HB  ALA A 353     -29.060 -30.959  -6.620  1.00  1.12           H  
ATOM   5231  N   ILE A 354     -30.525 -29.116  -8.351  1.00  1.13           N  
ATOM   5232  CA  ILE A 354     -30.798 -28.867  -9.758  1.00  1.13           C  
ATOM   5233  C   ILE A 354     -31.037 -27.390  -9.995  1.00  1.13           C  
ATOM   5234  O   ILE A 354     -30.434 -26.790 -10.893  1.00  1.13           O  
ATOM   5235  CB  ILE A 354     -32.034 -29.638 -10.249  1.00  1.13           C  
ATOM   5236  CG1 ILE A 354     -31.765 -31.128 -10.254  1.00  1.13           C  
ATOM   5237  CG2 ILE A 354     -32.458 -29.150 -11.647  1.00  1.13           C  
ATOM   5238  CD1 ILE A 354     -33.015 -31.946 -10.456  1.00  1.13           C  
ATOM   5239  H   ILE A 354     -31.090 -29.769  -7.804  1.00  1.13           H  
ATOM   5240  HA  ILE A 354     -29.933 -29.174 -10.337  1.00  1.13           H  
ATOM   5241  HB  ILE A 354     -32.851 -29.463  -9.553  1.00  1.13           H  
ATOM   5242 1HG1 ILE A 354     -31.060 -31.365 -11.048  1.00  1.13           H  
ATOM   5243 2HG1 ILE A 354     -31.322 -31.409  -9.295  1.00  1.13           H  
ATOM   5244 1HG2 ILE A 354     -33.350 -29.688 -11.964  1.00  1.13           H  
ATOM   5245 2HG2 ILE A 354     -32.672 -28.085 -11.602  1.00  1.13           H  
ATOM   5246 3HG2 ILE A 354     -31.658 -29.325 -12.360  1.00  1.13           H  
ATOM   5247 1HD1 ILE A 354     -32.762 -33.002 -10.441  1.00  1.13           H  
ATOM   5248 2HD1 ILE A 354     -33.726 -31.737  -9.664  1.00  1.13           H  
ATOM   5249 3HD1 ILE A 354     -33.461 -31.689 -11.411  1.00  1.13           H  
ATOM   5250  N   VAL A 355     -31.872 -26.783  -9.162  1.00  1.13           N  
ATOM   5251  CA  VAL A 355     -32.183 -25.376  -9.337  1.00  1.13           C  
ATOM   5252  C   VAL A 355     -30.989 -24.475  -9.073  1.00  1.13           C  
ATOM   5253  O   VAL A 355     -30.684 -23.593  -9.877  1.00  1.13           O  
ATOM   5254  CB  VAL A 355     -33.324 -24.961  -8.397  1.00  1.13           C  
ATOM   5255  CG1 VAL A 355     -33.551 -23.428  -8.458  1.00  1.13           C  
ATOM   5256  CG2 VAL A 355     -34.573 -25.713  -8.794  1.00  1.13           C  
ATOM   5257  H   VAL A 355     -32.317 -27.320  -8.413  1.00  1.13           H  
ATOM   5258  HA  VAL A 355     -32.508 -25.226 -10.367  1.00  1.13           H  
ATOM   5259  HB  VAL A 355     -33.052 -25.220  -7.368  1.00  1.13           H  
ATOM   5260 1HG1 VAL A 355     -34.356 -23.152  -7.779  1.00  1.13           H  
ATOM   5261 2HG1 VAL A 355     -32.634 -22.905  -8.163  1.00  1.13           H  
ATOM   5262 3HG1 VAL A 355     -33.819 -23.132  -9.476  1.00  1.13           H  
ATOM   5263 1HG2 VAL A 355     -35.367 -25.445  -8.125  1.00  1.13           H  
ATOM   5264 2HG2 VAL A 355     -34.853 -25.464  -9.820  1.00  1.13           H  
ATOM   5265 3HG2 VAL A 355     -34.380 -26.775  -8.718  1.00  1.13           H  
ATOM   5266  N   MET A 356     -30.273 -24.713  -7.975  1.00  1.14           N  
ATOM   5267  CA  MET A 356     -29.171 -23.833  -7.639  1.00  1.14           C  
ATOM   5268  C   MET A 356     -28.051 -23.926  -8.670  1.00  1.14           C  
ATOM   5269  O   MET A 356     -27.507 -22.902  -9.084  1.00  1.14           O  
ATOM   5270  CB  MET A 356     -28.622 -24.195  -6.257  1.00  1.14           C  
ATOM   5271  CG  MET A 356     -29.589 -23.959  -5.066  1.00  1.14           C  
ATOM   5272  SD  MET A 356     -30.193 -22.320  -4.939  1.00  1.14           S  
ATOM   5273  CE  MET A 356     -28.716 -21.504  -4.563  1.00  1.14           C  
ATOM   5274  H   MET A 356     -30.514 -25.480  -7.351  1.00  1.14           H  
ATOM   5275  HA  MET A 356     -29.535 -22.810  -7.631  1.00  1.14           H  
ATOM   5276 1HB  MET A 356     -28.356 -25.256  -6.251  1.00  1.14           H  
ATOM   5277 2HB  MET A 356     -27.708 -23.634  -6.070  1.00  1.14           H  
ATOM   5278 1HG  MET A 356     -30.442 -24.602  -5.149  1.00  1.14           H  
ATOM   5279 2HG  MET A 356     -29.076 -24.207  -4.137  1.00  1.14           H  
ATOM   5280 1HE  MET A 356     -28.908 -20.448  -4.468  1.00  1.14           H  
ATOM   5281 2HE  MET A 356     -28.304 -21.899  -3.641  1.00  1.14           H  
ATOM   5282 3HE  MET A 356     -28.033 -21.677  -5.353  1.00  1.14           H  
ATOM   5283  N   ASP A 357     -27.784 -25.136  -9.179  1.00  1.13           N  
ATOM   5284  CA  ASP A 357     -26.713 -25.330 -10.149  1.00  1.13           C  
ATOM   5285  C   ASP A 357     -27.093 -24.729 -11.495  1.00  1.13           C  
ATOM   5286  O   ASP A 357     -26.263 -24.128 -12.186  1.00  1.13           O  
ATOM   5287  CB  ASP A 357     -26.427 -26.822 -10.337  1.00  1.13           C  
ATOM   5288  CG  ASP A 357     -25.786 -27.515  -9.085  1.00  1.13           C  
ATOM   5289  OD1 ASP A 357     -25.369 -26.823  -8.175  1.00  1.13           O  
ATOM   5290  OD2 ASP A 357     -25.697 -28.744  -9.082  1.00  1.13           O  
ATOM   5291  H   ASP A 357     -28.284 -25.960  -8.845  1.00  1.13           H  
ATOM   5292  HA  ASP A 357     -25.814 -24.835  -9.782  1.00  1.13           H  
ATOM   5293 1HB  ASP A 357     -27.368 -27.332 -10.566  1.00  1.13           H  
ATOM   5294 2HB  ASP A 357     -25.778 -26.960 -11.190  1.00  1.13           H  
ATOM   5295  N   THR A 358     -28.361 -24.860 -11.861  1.00  1.13           N  
ATOM   5296  CA  THR A 358     -28.826 -24.329 -13.125  1.00  1.13           C  
ATOM   5297  C   THR A 358     -28.757 -22.816 -13.162  1.00  1.13           C  
ATOM   5298  O   THR A 358     -28.238 -22.209 -14.115  1.00  1.13           O  
ATOM   5299  CB  THR A 358     -30.279 -24.742 -13.348  1.00  1.13           C  
ATOM   5300  OG1 THR A 358     -30.393 -26.163 -13.392  1.00  1.13           O  
ATOM   5301  CG2 THR A 358     -30.740 -24.203 -14.591  1.00  1.13           C  
ATOM   5302  H   THR A 358     -29.025 -25.370 -11.275  1.00  1.13           H  
ATOM   5303  HA  THR A 358     -28.184 -24.694 -13.914  1.00  1.13           H  
ATOM   5304  HB  THR A 358     -30.897 -24.360 -12.531  1.00  1.13           H  
ATOM   5305  HG1 THR A 358     -30.192 -26.520 -12.506  1.00  1.13           H  
ATOM   5306 1HG2 THR A 358     -31.759 -24.500 -14.718  1.00  1.13           H  
ATOM   5307 2HG2 THR A 358     -30.668 -23.121 -14.555  1.00  1.13           H  
ATOM   5308 3HG2 THR A 358     -30.135 -24.583 -15.401  1.00  1.13           H  
ATOM   5309  N   ASP A 359     -29.283 -22.199 -12.114  1.00  1.12           N  
ATOM   5310  CA  ASP A 359     -29.285 -20.763 -12.048  1.00  1.12           C  
ATOM   5311  C   ASP A 359     -27.862 -20.243 -11.979  1.00  1.12           C  
ATOM   5312  O   ASP A 359     -27.564 -19.224 -12.588  1.00  1.12           O  
ATOM   5313  CB  ASP A 359     -30.100 -20.286 -10.869  1.00  1.12           C  
ATOM   5314  CG  ASP A 359     -31.600 -20.469 -11.033  1.00  1.12           C  
ATOM   5315  OD1 ASP A 359     -32.051 -20.721 -12.120  1.00  1.12           O  
ATOM   5316  OD2 ASP A 359     -32.298 -20.338 -10.038  1.00  1.12           O  
ATOM   5317  H   ASP A 359     -29.695 -22.738 -11.350  1.00  1.12           H  
ATOM   5318  HA  ASP A 359     -29.744 -20.376 -12.957  1.00  1.12           H  
ATOM   5319 1HB  ASP A 359     -29.762 -20.811  -9.967  1.00  1.12           H  
ATOM   5320 2HB  ASP A 359     -29.911 -19.247 -10.745  1.00  1.12           H  
ATOM   5321  N   PHE A 360     -26.977 -20.971 -11.292  1.00  1.10           N  
ATOM   5322  CA  PHE A 360     -25.573 -20.613 -11.153  1.00  1.10           C  
ATOM   5323  C   PHE A 360     -24.926 -20.444 -12.509  1.00  1.10           C  
ATOM   5324  O   PHE A 360     -24.314 -19.416 -12.792  1.00  1.10           O  
ATOM   5325  CB  PHE A 360     -24.866 -21.683 -10.331  1.00  1.10           C  
ATOM   5326  CG  PHE A 360     -23.416 -21.554 -10.116  1.00  1.10           C  
ATOM   5327  CD1 PHE A 360     -22.956 -20.632  -9.255  1.00  1.10           C  
ATOM   5328  CD2 PHE A 360     -22.518 -22.412 -10.700  1.00  1.10           C  
ATOM   5329  CE1 PHE A 360     -21.634 -20.518  -8.951  1.00  1.10           C  
ATOM   5330  CE2 PHE A 360     -21.184 -22.302 -10.400  1.00  1.10           C  
ATOM   5331  CZ  PHE A 360     -20.756 -21.343  -9.518  1.00  1.10           C  
ATOM   5332  H   PHE A 360     -27.291 -21.795 -10.783  1.00  1.10           H  
ATOM   5333  HA  PHE A 360     -25.509 -19.668 -10.613  1.00  1.10           H  
ATOM   5334 1HB  PHE A 360     -25.338 -21.731  -9.364  1.00  1.10           H  
ATOM   5335 2HB  PHE A 360     -25.028 -22.632 -10.791  1.00  1.10           H  
ATOM   5336  HD1 PHE A 360     -23.672 -19.975  -8.808  1.00  1.10           H  
ATOM   5337  HD2 PHE A 360     -22.876 -23.182 -11.388  1.00  1.10           H  
ATOM   5338  HE1 PHE A 360     -21.293 -19.761  -8.247  1.00  1.10           H  
ATOM   5339  HE2 PHE A 360     -20.467 -22.977 -10.847  1.00  1.10           H  
ATOM   5340  HZ  PHE A 360     -19.726 -21.248  -9.268  1.00  1.10           H  
ATOM   5341  N   VAL A 361     -25.114 -21.399 -13.403  1.00  1.08           N  
ATOM   5342  CA  VAL A 361     -24.488 -21.250 -14.707  1.00  1.08           C  
ATOM   5343  C   VAL A 361     -24.936 -19.933 -15.373  1.00  1.08           C  
ATOM   5344  O   VAL A 361     -24.106 -19.151 -15.867  1.00  1.08           O  
ATOM   5345  CB  VAL A 361     -24.867 -22.455 -15.599  1.00  1.08           C  
ATOM   5346  CG1 VAL A 361     -24.405 -22.230 -17.027  1.00  1.08           C  
ATOM   5347  CG2 VAL A 361     -24.250 -23.729 -15.033  1.00  1.08           C  
ATOM   5348  H   VAL A 361     -25.642 -22.243 -13.158  1.00  1.08           H  
ATOM   5349  HA  VAL A 361     -23.414 -21.222 -14.578  1.00  1.08           H  
ATOM   5350  HB  VAL A 361     -25.960 -22.559 -15.612  1.00  1.08           H  
ATOM   5351 1HG1 VAL A 361     -24.702 -23.088 -17.637  1.00  1.08           H  
ATOM   5352 2HG1 VAL A 361     -24.871 -21.327 -17.418  1.00  1.08           H  
ATOM   5353 3HG1 VAL A 361     -23.322 -22.122 -17.050  1.00  1.08           H  
ATOM   5354 1HG2 VAL A 361     -24.542 -24.582 -15.655  1.00  1.08           H  
ATOM   5355 2HG2 VAL A 361     -23.176 -23.644 -15.022  1.00  1.08           H  
ATOM   5356 3HG2 VAL A 361     -24.612 -23.876 -14.024  1.00  1.08           H  
ATOM   5357  N   SER A 362     -26.244 -19.648 -15.331  1.00  1.05           N  
ATOM   5358  CA  SER A 362     -26.753 -18.410 -15.928  1.00  1.05           C  
ATOM   5359  C   SER A 362     -26.278 -17.132 -15.203  1.00  1.05           C  
ATOM   5360  O   SER A 362     -25.908 -16.126 -15.836  1.00  1.05           O  
ATOM   5361  CB  SER A 362     -28.274 -18.434 -15.914  1.00  1.05           C  
ATOM   5362  OG  SER A 362     -28.777 -19.447 -16.739  1.00  1.05           O  
ATOM   5363  H   SER A 362     -26.886 -20.317 -14.891  1.00  1.05           H  
ATOM   5364  HA  SER A 362     -26.405 -18.366 -16.960  1.00  1.05           H  
ATOM   5365 1HB  SER A 362     -28.628 -18.583 -14.892  1.00  1.05           H  
ATOM   5366 2HB  SER A 362     -28.648 -17.469 -16.249  1.00  1.05           H  
ATOM   5367  HG  SER A 362     -28.613 -20.278 -16.269  1.00  1.05           H  
ATOM   5368  N   ASN A 363     -26.299 -17.178 -13.873  1.00  1.02           N  
ATOM   5369  CA  ASN A 363     -25.984 -16.041 -13.022  1.00  1.02           C  
ATOM   5370  C   ASN A 363     -24.538 -15.670 -13.002  1.00  1.02           C  
ATOM   5371  O   ASN A 363     -24.197 -14.484 -12.964  1.00  1.02           O  
ATOM   5372  CB  ASN A 363     -26.438 -16.333 -11.628  1.00  1.02           C  
ATOM   5373  CG  ASN A 363     -27.870 -16.241 -11.544  1.00  1.02           C  
ATOM   5374  OD1 ASN A 363     -28.480 -15.478 -12.302  1.00  1.02           O  
ATOM   5375  ND2 ASN A 363     -28.463 -16.992 -10.698  1.00  1.02           N  
ATOM   5376  H   ASN A 363     -26.584 -18.042 -13.423  1.00  1.02           H  
ATOM   5377  HA  ASN A 363     -26.534 -15.180 -13.397  1.00  1.02           H  
ATOM   5378 1HB  ASN A 363     -26.127 -17.341 -11.341  1.00  1.02           H  
ATOM   5379 2HB  ASN A 363     -25.968 -15.644 -10.941  1.00  1.02           H  
ATOM   5380 1HD2 ASN A 363     -29.451 -16.964 -10.653  1.00  1.02           H  
ATOM   5381 2HD2 ASN A 363     -27.937 -17.640 -10.111  1.00  1.02           H  
ATOM   5382  N   ILE A 364     -23.675 -16.658 -13.087  1.00  0.98           N  
ATOM   5383  CA  ILE A 364     -22.283 -16.338 -13.054  1.00  0.98           C  
ATOM   5384  C   ILE A 364     -21.890 -15.755 -14.377  1.00  0.98           C  
ATOM   5385  O   ILE A 364     -21.172 -14.762 -14.422  1.00  0.98           O  
ATOM   5386  CB  ILE A 364     -21.411 -17.524 -12.740  1.00  0.98           C  
ATOM   5387  CG1 ILE A 364     -21.783 -18.081 -11.352  1.00  0.98           C  
ATOM   5388  CG2 ILE A 364     -19.978 -17.096 -12.895  1.00  0.98           C  
ATOM   5389  CD1 ILE A 364     -21.770 -17.107 -10.236  1.00  0.98           C  
ATOM   5390  H   ILE A 364     -23.986 -17.629 -13.112  1.00  0.98           H  
ATOM   5391  HA  ILE A 364     -22.114 -15.589 -12.282  1.00  0.98           H  
ATOM   5392  HB  ILE A 364     -21.624 -18.325 -13.452  1.00  0.98           H  
ATOM   5393 1HG1 ILE A 364     -22.761 -18.487 -11.386  1.00  0.98           H  
ATOM   5394 2HG1 ILE A 364     -21.085 -18.874 -11.125  1.00  0.98           H  
ATOM   5395 1HG2 ILE A 364     -19.313 -17.922 -12.709  1.00  0.98           H  
ATOM   5396 2HG2 ILE A 364     -19.845 -16.753 -13.907  1.00  0.98           H  
ATOM   5397 3HG2 ILE A 364     -19.760 -16.281 -12.207  1.00  0.98           H  
ATOM   5398 1HD1 ILE A 364     -22.044 -17.598  -9.304  1.00  0.98           H  
ATOM   5399 2HD1 ILE A 364     -20.811 -16.695 -10.144  1.00  0.98           H  
ATOM   5400 3HD1 ILE A 364     -22.491 -16.313 -10.439  1.00  0.98           H  
ATOM   5401  N   ALA A 365     -22.366 -16.334 -15.478  1.00  0.94           N  
ATOM   5402  CA  ALA A 365     -22.017 -15.747 -16.757  1.00  0.94           C  
ATOM   5403  C   ALA A 365     -22.502 -14.294 -16.807  1.00  0.94           C  
ATOM   5404  O   ALA A 365     -21.778 -13.404 -17.274  1.00  0.94           O  
ATOM   5405  CB  ALA A 365     -22.626 -16.560 -17.874  1.00  0.94           C  
ATOM   5406  H   ALA A 365     -22.961 -17.167 -15.443  1.00  0.94           H  
ATOM   5407  HA  ALA A 365     -20.934 -15.746 -16.856  1.00  0.94           H  
ATOM   5408 1HB  ALA A 365     -22.350 -16.124 -18.833  1.00  0.94           H  
ATOM   5409 2HB  ALA A 365     -22.259 -17.584 -17.818  1.00  0.94           H  
ATOM   5410 3HB  ALA A 365     -23.713 -16.559 -17.768  1.00  0.94           H  
ATOM   5411  N   THR A 366     -23.696 -14.035 -16.250  1.00  0.90           N  
ATOM   5412  CA  THR A 366     -24.214 -12.680 -16.230  1.00  0.90           C  
ATOM   5413  C   THR A 366     -23.298 -11.769 -15.418  1.00  0.90           C  
ATOM   5414  O   THR A 366     -22.883 -10.718 -15.905  1.00  0.90           O  
ATOM   5415  CB  THR A 366     -25.630 -12.638 -15.642  1.00  0.90           C  
ATOM   5416  OG1 THR A 366     -26.513 -13.428 -16.462  1.00  0.90           O  
ATOM   5417  CG2 THR A 366     -26.127 -11.196 -15.579  1.00  0.90           C  
ATOM   5418  H   THR A 366     -24.278 -14.792 -15.885  1.00  0.90           H  
ATOM   5419  HA  THR A 366     -24.250 -12.307 -17.253  1.00  0.90           H  
ATOM   5420  HB  THR A 366     -25.618 -13.055 -14.638  1.00  0.90           H  
ATOM   5421  HG1 THR A 366     -26.268 -14.384 -16.375  1.00  0.90           H  
ATOM   5422 1HG2 THR A 366     -27.130 -11.178 -15.157  1.00  0.90           H  
ATOM   5423 2HG2 THR A 366     -25.455 -10.610 -14.950  1.00  0.90           H  
ATOM   5424 3HG2 THR A 366     -26.146 -10.771 -16.582  1.00  0.90           H  
ATOM   5425  N   TYR A 367     -22.908 -12.196 -14.215  1.00  0.86           N  
ATOM   5426  CA  TYR A 367     -21.999 -11.398 -13.397  1.00  0.86           C  
ATOM   5427  C   TYR A 367     -20.723 -11.064 -14.136  1.00  0.86           C  
ATOM   5428  O   TYR A 367     -20.276  -9.921 -14.154  1.00  0.86           O  
ATOM   5429  CB  TYR A 367     -21.604 -12.105 -12.113  1.00  0.86           C  
ATOM   5430  CG  TYR A 367     -20.537 -11.320 -11.337  1.00  0.86           C  
ATOM   5431  CD1 TYR A 367     -20.889 -10.245 -10.528  1.00  0.86           C  
ATOM   5432  CD2 TYR A 367     -19.194 -11.683 -11.459  1.00  0.86           C  
ATOM   5433  CE1 TYR A 367     -19.903  -9.550  -9.839  1.00  0.86           C  
ATOM   5434  CE2 TYR A 367     -18.209 -10.995 -10.768  1.00  0.86           C  
ATOM   5435  CZ  TYR A 367     -18.556  -9.936  -9.960  1.00  0.86           C  
ATOM   5436  OH  TYR A 367     -17.597  -9.236  -9.260  1.00  0.86           O  
ATOM   5437  H   TYR A 367     -23.267 -13.078 -13.849  1.00  0.86           H  
ATOM   5438  HA  TYR A 367     -22.497 -10.460 -13.146  1.00  0.86           H  
ATOM   5439 1HB  TYR A 367     -22.481 -12.230 -11.475  1.00  0.86           H  
ATOM   5440 2HB  TYR A 367     -21.213 -13.097 -12.339  1.00  0.86           H  
ATOM   5441  HD1 TYR A 367     -21.938  -9.950 -10.432  1.00  0.86           H  
ATOM   5442  HD2 TYR A 367     -18.922 -12.522 -12.096  1.00  0.86           H  
ATOM   5443  HE1 TYR A 367     -20.179  -8.708  -9.198  1.00  0.86           H  
ATOM   5444  HE2 TYR A 367     -17.162 -11.292 -10.861  1.00  0.86           H  
ATOM   5445  HH  TYR A 367     -16.760  -9.760  -9.139  1.00  0.86           H  
ATOM   5446  N   LEU A 368     -20.114 -12.068 -14.739  1.00  0.83           N  
ATOM   5447  CA  LEU A 368     -18.842 -11.873 -15.396  1.00  0.83           C  
ATOM   5448  C   LEU A 368     -18.974 -10.853 -16.532  1.00  0.83           C  
ATOM   5449  O   LEU A 368     -18.094 -10.011 -16.724  1.00  0.83           O  
ATOM   5450  CB  LEU A 368     -18.369 -13.225 -15.905  1.00  0.83           C  
ATOM   5451  CG  LEU A 368     -18.031 -14.230 -14.796  1.00  0.83           C  
ATOM   5452  CD1 LEU A 368     -17.805 -15.587 -15.414  1.00  0.83           C  
ATOM   5453  CD2 LEU A 368     -16.841 -13.764 -14.039  1.00  0.83           C  
ATOM   5454  H   LEU A 368     -20.535 -12.998 -14.719  1.00  0.83           H  
ATOM   5455  HA  LEU A 368     -18.131 -11.498 -14.666  1.00  0.83           H  
ATOM   5456 1HB  LEU A 368     -19.148 -13.658 -16.536  1.00  0.83           H  
ATOM   5457 2HB  LEU A 368     -17.473 -13.077 -16.497  1.00  0.83           H  
ATOM   5458  HG  LEU A 368     -18.859 -14.303 -14.110  1.00  0.83           H  
ATOM   5459 1HD1 LEU A 368     -17.578 -16.309 -14.637  1.00  0.83           H  
ATOM   5460 2HD1 LEU A 368     -18.706 -15.887 -15.936  1.00  0.83           H  
ATOM   5461 3HD1 LEU A 368     -17.000 -15.545 -16.104  1.00  0.83           H  
ATOM   5462 1HD2 LEU A 368     -16.630 -14.479 -13.252  1.00  0.83           H  
ATOM   5463 2HD2 LEU A 368     -15.991 -13.686 -14.707  1.00  0.83           H  
ATOM   5464 3HD2 LEU A 368     -17.045 -12.792 -13.601  1.00  0.83           H  
ATOM   5465  N   SER A 369     -20.115 -10.849 -17.231  1.00  0.82           N  
ATOM   5466  CA  SER A 369     -20.329  -9.908 -18.331  1.00  0.82           C  
ATOM   5467  C   SER A 369     -20.477  -8.456 -17.840  1.00  0.82           C  
ATOM   5468  O   SER A 369     -20.436  -7.522 -18.642  1.00  0.82           O  
ATOM   5469  CB  SER A 369     -21.563 -10.279 -19.147  1.00  0.82           C  
ATOM   5470  OG  SER A 369     -22.770  -9.995 -18.472  1.00  0.82           O  
ATOM   5471  H   SER A 369     -20.830 -11.557 -17.041  1.00  0.82           H  
ATOM   5472  HA  SER A 369     -19.459  -9.955 -18.987  1.00  0.82           H  
ATOM   5473 1HB  SER A 369     -21.543  -9.753 -20.098  1.00  0.82           H  
ATOM   5474 2HB  SER A 369     -21.522 -11.347 -19.365  1.00  0.82           H  
ATOM   5475  HG  SER A 369     -22.672 -10.317 -17.556  1.00  0.82           H  
ATOM   5476  N   GLN A 370     -20.689  -8.268 -16.529  1.00  0.83           N  
ATOM   5477  CA  GLN A 370     -20.860  -6.954 -15.925  1.00  0.83           C  
ATOM   5478  C   GLN A 370     -19.526  -6.368 -15.468  1.00  0.83           C  
ATOM   5479  O   GLN A 370     -19.479  -5.246 -14.963  1.00  0.83           O  
ATOM   5480  CB  GLN A 370     -21.843  -7.040 -14.747  1.00  0.83           C  
ATOM   5481  CG  GLN A 370     -23.256  -7.418 -15.191  1.00  0.83           C  
ATOM   5482  CD  GLN A 370     -24.235  -7.688 -14.058  1.00  0.83           C  
ATOM   5483  OE1 GLN A 370     -23.864  -8.008 -12.921  1.00  0.83           O  
ATOM   5484  NE2 GLN A 370     -25.516  -7.560 -14.377  1.00  0.83           N  
ATOM   5485  H   GLN A 370     -20.695  -9.065 -15.897  1.00  0.83           H  
ATOM   5486  HA  GLN A 370     -21.280  -6.286 -16.675  1.00  0.83           H  
ATOM   5487 1HB  GLN A 370     -21.496  -7.781 -14.032  1.00  0.83           H  
ATOM   5488 2HB  GLN A 370     -21.886  -6.083 -14.235  1.00  0.83           H  
ATOM   5489 1HG  GLN A 370     -23.651  -6.600 -15.788  1.00  0.83           H  
ATOM   5490 2HG  GLN A 370     -23.192  -8.309 -15.802  1.00  0.83           H  
ATOM   5491 1HE2 GLN A 370     -26.225  -7.716 -13.690  1.00  0.83           H  
ATOM   5492 2HE2 GLN A 370     -25.776  -7.297 -15.307  1.00  0.83           H  
ATOM   5493  N   LEU A 371     -18.441  -7.126 -15.628  1.00  0.88           N  
ATOM   5494  CA  LEU A 371     -17.117  -6.666 -15.224  1.00  0.88           C  
ATOM   5495  C   LEU A 371     -16.471  -5.764 -16.270  1.00  0.88           C  
ATOM   5496  O   LEU A 371     -16.683  -5.925 -17.473  1.00  0.88           O  
ATOM   5497  CB  LEU A 371     -16.197  -7.869 -14.945  1.00  0.88           C  
ATOM   5498  CG  LEU A 371     -16.591  -8.749 -13.787  1.00  0.88           C  
ATOM   5499  CD1 LEU A 371     -15.700  -9.974 -13.722  1.00  0.88           C  
ATOM   5500  CD2 LEU A 371     -16.430  -7.933 -12.579  1.00  0.88           C  
ATOM   5501  H   LEU A 371     -18.520  -8.055 -16.046  1.00  0.88           H  
ATOM   5502  HA  LEU A 371     -17.219  -6.098 -14.302  1.00  0.88           H  
ATOM   5503 1HB  LEU A 371     -16.161  -8.495 -15.836  1.00  0.88           H  
ATOM   5504 2HB  LEU A 371     -15.188  -7.494 -14.749  1.00  0.88           H  
ATOM   5505  HG  LEU A 371     -17.631  -9.072 -13.892  1.00  0.88           H  
ATOM   5506 1HD1 LEU A 371     -15.973 -10.589 -12.871  1.00  0.88           H  
ATOM   5507 2HD1 LEU A 371     -15.817 -10.549 -14.642  1.00  0.88           H  
ATOM   5508 3HD1 LEU A 371     -14.670  -9.655 -13.623  1.00  0.88           H  
ATOM   5509 1HD2 LEU A 371     -16.706  -8.496 -11.697  1.00  0.88           H  
ATOM   5510 2HD2 LEU A 371     -15.395  -7.611 -12.495  1.00  0.88           H  
ATOM   5511 3HD2 LEU A 371     -17.061  -7.077 -12.695  1.00  0.88           H  
ATOM   5512  N   THR A 372     -15.662  -4.823 -15.797  1.00  0.96           N  
ATOM   5513  CA  THR A 372     -14.848  -3.969 -16.657  1.00  0.96           C  
ATOM   5514  C   THR A 372     -13.541  -4.664 -16.953  1.00  0.96           C  
ATOM   5515  O   THR A 372     -13.062  -4.702 -18.088  1.00  0.96           O  
ATOM   5516  CB  THR A 372     -14.519  -2.627 -15.987  1.00  0.96           C  
ATOM   5517  OG1 THR A 372     -15.708  -1.924 -15.722  1.00  0.96           O  
ATOM   5518  CG2 THR A 372     -13.630  -1.792 -16.878  1.00  0.96           C  
ATOM   5519  H   THR A 372     -15.564  -4.733 -14.791  1.00  0.96           H  
ATOM   5520  HA  THR A 372     -15.376  -3.795 -17.595  1.00  0.96           H  
ATOM   5521  HB  THR A 372     -14.006  -2.815 -15.041  1.00  0.96           H  
ATOM   5522  HG1 THR A 372     -16.181  -1.786 -16.546  1.00  0.96           H  
ATOM   5523 1HG2 THR A 372     -13.404  -0.849 -16.383  1.00  0.96           H  
ATOM   5524 2HG2 THR A 372     -12.703  -2.334 -17.070  1.00  0.96           H  
ATOM   5525 3HG2 THR A 372     -14.139  -1.596 -17.819  1.00  0.96           H  
ATOM   5526  N   THR A 373     -12.964  -5.197 -15.891  1.00  1.07           N  
ATOM   5527  CA  THR A 373     -11.680  -5.864 -15.952  1.00  1.07           C  
ATOM   5528  C   THR A 373     -11.789  -7.248 -15.352  1.00  1.07           C  
ATOM   5529  O   THR A 373     -12.423  -7.414 -14.316  1.00  1.07           O  
ATOM   5530  CB  THR A 373     -10.607  -5.033 -15.217  1.00  1.07           C  
ATOM   5531  OG1 THR A 373     -10.483  -3.752 -15.854  1.00  1.07           O  
ATOM   5532  CG2 THR A 373      -9.270  -5.742 -15.213  1.00  1.07           C  
ATOM   5533  H   THR A 373     -13.452  -5.119 -15.000  1.00  1.07           H  
ATOM   5534  HA  THR A 373     -11.383  -5.968 -16.995  1.00  1.07           H  
ATOM   5535  HB  THR A 373     -10.921  -4.879 -14.181  1.00  1.07           H  
ATOM   5536  HG1 THR A 373     -10.197  -3.875 -16.765  1.00  1.07           H  
ATOM   5537 1HG2 THR A 373      -8.536  -5.136 -14.685  1.00  1.07           H  
ATOM   5538 2HG2 THR A 373      -9.375  -6.680 -14.713  1.00  1.07           H  
ATOM   5539 3HG2 THR A 373      -8.937  -5.905 -16.236  1.00  1.07           H  
ATOM   5540  N   ASN A 374     -11.207  -8.246 -16.020  1.00  1.18           N  
ATOM   5541  CA  ASN A 374     -11.162  -9.600 -15.478  1.00  1.18           C  
ATOM   5542  C   ASN A 374      -9.997 -10.309 -16.180  1.00  1.18           C  
ATOM   5543  O   ASN A 374     -10.221 -11.146 -17.060  1.00  1.18           O  
ATOM   5544  CB  ASN A 374     -12.456 -10.334 -15.698  1.00  1.18           C  
ATOM   5545  CG  ASN A 374     -12.549 -11.505 -14.798  1.00  1.18           C  
ATOM   5546  OD1 ASN A 374     -11.747 -11.632 -13.871  1.00  1.18           O  
ATOM   5547  ND2 ASN A 374     -13.490 -12.347 -15.015  1.00  1.18           N  
ATOM   5548  H   ASN A 374     -10.748  -8.045 -16.899  1.00  1.18           H  
ATOM   5549  HA  ASN A 374     -10.984  -9.557 -14.406  1.00  1.18           H  
ATOM   5550 1HB  ASN A 374     -13.300  -9.672 -15.523  1.00  1.18           H  
ATOM   5551 2HB  ASN A 374     -12.518 -10.677 -16.731  1.00  1.18           H  
ATOM   5552 1HD2 ASN A 374     -13.559 -13.142 -14.413  1.00  1.18           H  
ATOM   5553 2HD2 ASN A 374     -14.113 -12.238 -15.812  1.00  1.18           H  
ATOM   5554  N   PRO A 375      -8.744 -10.065 -15.746  1.00  1.25           N  
ATOM   5555  CA  PRO A 375      -7.496 -10.210 -16.509  1.00  1.25           C  
ATOM   5556  C   PRO A 375      -6.996 -11.633 -16.750  1.00  1.25           C  
ATOM   5557  O   PRO A 375      -5.887 -11.993 -16.356  1.00  1.25           O  
ATOM   5558  CB  PRO A 375      -6.513  -9.473 -15.595  1.00  1.25           C  
ATOM   5559  CG  PRO A 375      -7.035  -9.737 -14.197  1.00  1.25           C  
ATOM   5560  CD  PRO A 375      -8.540  -9.703 -14.327  1.00  1.25           C  
ATOM   5561  HA  PRO A 375      -7.607  -9.687 -17.472  1.00  1.25           H  
ATOM   5562 1HB  PRO A 375      -5.496  -9.860 -15.748  1.00  1.25           H  
ATOM   5563 2HB  PRO A 375      -6.494  -8.403 -15.851  1.00  1.25           H  
ATOM   5564 1HG  PRO A 375      -6.676 -10.715 -13.834  1.00  1.25           H  
ATOM   5565 2HG  PRO A 375      -6.654  -8.982 -13.493  1.00  1.25           H  
ATOM   5566 1HD  PRO A 375      -8.988 -10.458 -13.663  1.00  1.25           H  
ATOM   5567 2HD  PRO A 375      -8.906  -8.709 -14.102  1.00  1.25           H  
ATOM   5568  N   PHE A 376      -7.838 -12.415 -17.406  1.00  1.28           N  
ATOM   5569  CA  PHE A 376      -7.585 -13.809 -17.748  1.00  1.28           C  
ATOM   5570  C   PHE A 376      -7.658 -14.224 -19.251  1.00  1.28           C  
ATOM   5571  O   PHE A 376      -6.736 -14.908 -19.699  1.00  1.28           O  
ATOM   5572  CB  PHE A 376      -8.485 -14.648 -16.864  1.00  1.28           C  
ATOM   5573  CG  PHE A 376      -8.116 -14.513 -15.438  1.00  1.28           C  
ATOM   5574  CD1 PHE A 376      -8.670 -13.526 -14.647  1.00  1.28           C  
ATOM   5575  CD2 PHE A 376      -7.186 -15.372 -14.881  1.00  1.28           C  
ATOM   5576  CE1 PHE A 376      -8.280 -13.382 -13.337  1.00  1.28           C  
ATOM   5577  CE2 PHE A 376      -6.802 -15.241 -13.567  1.00  1.28           C  
ATOM   5578  CZ  PHE A 376      -7.345 -14.235 -12.792  1.00  1.28           C  
ATOM   5579  H   PHE A 376      -8.722 -12.003 -17.670  1.00  1.28           H  
ATOM   5580  HA  PHE A 376      -6.567 -14.027 -17.426  1.00  1.28           H  
ATOM   5581 1HB  PHE A 376      -9.487 -14.280 -16.967  1.00  1.28           H  
ATOM   5582 2HB  PHE A 376      -8.458 -15.680 -17.143  1.00  1.28           H  
ATOM   5583  HD1 PHE A 376      -9.408 -12.854 -15.072  1.00  1.28           H  
ATOM   5584  HD2 PHE A 376      -6.751 -16.156 -15.503  1.00  1.28           H  
ATOM   5585  HE1 PHE A 376      -8.715 -12.598 -12.723  1.00  1.28           H  
ATOM   5586  HE2 PHE A 376      -6.071 -15.917 -13.146  1.00  1.28           H  
ATOM   5587  HZ  PHE A 376      -7.045 -14.118 -11.751  1.00  1.28           H  
ATOM   5588  N   ASP A 377      -8.671 -13.837 -20.077  1.00  1.25           N  
ATOM   5589  CA  ASP A 377      -9.905 -13.081 -19.801  1.00  1.25           C  
ATOM   5590  C   ASP A 377     -11.088 -14.016 -19.558  1.00  1.25           C  
ATOM   5591  O   ASP A 377     -11.230 -15.029 -20.247  1.00  1.25           O  
ATOM   5592  CB  ASP A 377     -10.234 -12.167 -20.989  1.00  1.25           C  
ATOM   5593  CG  ASP A 377      -9.231 -11.025 -21.187  1.00  1.25           C  
ATOM   5594  OD1 ASP A 377      -8.753 -10.487 -20.213  1.00  1.25           O  
ATOM   5595  OD2 ASP A 377      -8.946 -10.715 -22.316  1.00  1.25           O  
ATOM   5596  H   ASP A 377      -8.568 -14.129 -21.037  1.00  1.25           H  
ATOM   5597  HA  ASP A 377      -9.792 -12.475 -18.936  1.00  1.25           H  
ATOM   5598 1HB  ASP A 377     -10.267 -12.760 -21.899  1.00  1.25           H  
ATOM   5599 2HB  ASP A 377     -11.228 -11.736 -20.845  1.00  1.25           H  
ATOM   5600  N   ILE A 378     -11.937 -13.666 -18.593  1.00  1.19           N  
ATOM   5601  CA  ILE A 378     -13.136 -14.467 -18.286  1.00  1.19           C  
ATOM   5602  C   ILE A 378     -14.511 -13.775 -18.369  1.00  1.19           C  
ATOM   5603  O   ILE A 378     -14.798 -12.800 -17.662  1.00  1.19           O  
ATOM   5604  CB  ILE A 378     -12.984 -15.088 -16.906  1.00  1.19           C  
ATOM   5605  CG1 ILE A 378     -11.883 -16.061 -16.853  1.00  1.19           C  
ATOM   5606  CG2 ILE A 378     -14.228 -15.655 -16.493  1.00  1.19           C  
ATOM   5607  CD1 ILE A 378     -11.501 -16.389 -15.466  1.00  1.19           C  
ATOM   5608  H   ILE A 378     -11.721 -12.822 -18.055  1.00  1.19           H  
ATOM   5609  HA  ILE A 378     -13.160 -15.288 -19.000  1.00  1.19           H  
ATOM   5610  HB  ILE A 378     -12.697 -14.334 -16.236  1.00  1.19           H  
ATOM   5611 1HG1 ILE A 378     -12.217 -16.975 -17.334  1.00  1.19           H  
ATOM   5612 2HG1 ILE A 378     -11.046 -15.704 -17.383  1.00  1.19           H  
ATOM   5613 1HG2 ILE A 378     -14.096 -16.015 -15.519  1.00  1.19           H  
ATOM   5614 2HG2 ILE A 378     -14.967 -14.877 -16.498  1.00  1.19           H  
ATOM   5615 3HG2 ILE A 378     -14.530 -16.461 -17.161  1.00  1.19           H  
ATOM   5616 1HD1 ILE A 378     -10.710 -17.121 -15.472  1.00  1.19           H  
ATOM   5617 2HD1 ILE A 378     -11.149 -15.486 -14.955  1.00  1.19           H  
ATOM   5618 3HD1 ILE A 378     -12.356 -16.777 -14.943  1.00  1.19           H  
ATOM   5619  N   THR A 379     -15.388 -14.366 -19.191  1.00  1.11           N  
ATOM   5620  CA  THR A 379     -16.754 -13.904 -19.424  1.00  1.11           C  
ATOM   5621  C   THR A 379     -17.838 -14.975 -19.153  1.00  1.11           C  
ATOM   5622  O   THR A 379     -19.030 -14.694 -19.274  1.00  1.11           O  
ATOM   5623  CB  THR A 379     -16.885 -13.407 -20.874  1.00  1.11           C  
ATOM   5624  OG1 THR A 379     -16.614 -14.486 -21.787  1.00  1.11           O  
ATOM   5625  CG2 THR A 379     -15.889 -12.287 -21.126  1.00  1.11           C  
ATOM   5626  H   THR A 379     -15.078 -15.164 -19.735  1.00  1.11           H  
ATOM   5627  HA  THR A 379     -16.945 -13.062 -18.760  1.00  1.11           H  
ATOM   5628  HB  THR A 379     -17.894 -13.036 -21.043  1.00  1.11           H  
ATOM   5629  HG1 THR A 379     -15.940 -15.093 -21.407  1.00  1.11           H  
ATOM   5630 1HG2 THR A 379     -15.991 -11.938 -22.152  1.00  1.11           H  
ATOM   5631 2HG2 THR A 379     -16.089 -11.464 -20.438  1.00  1.11           H  
ATOM   5632 3HG2 THR A 379     -14.876 -12.652 -20.972  1.00  1.11           H  
ATOM   5633  N   ASN A 380     -17.425 -16.204 -18.829  1.00  1.04           N  
ATOM   5634  CA  ASN A 380     -18.360 -17.331 -18.651  1.00  1.04           C  
ATOM   5635  C   ASN A 380     -17.849 -18.365 -17.649  1.00  1.04           C  
ATOM   5636  O   ASN A 380     -16.638 -18.557 -17.513  1.00  1.04           O  
ATOM   5637  CB  ASN A 380     -18.657 -18.023 -19.973  1.00  1.04           C  
ATOM   5638  CG  ASN A 380     -19.886 -18.900 -19.892  1.00  1.04           C  
ATOM   5639  OD1 ASN A 380     -19.863 -20.025 -19.357  1.00  1.04           O  
ATOM   5640  ND2 ASN A 380     -20.974 -18.401 -20.423  1.00  1.04           N  
ATOM   5641  H   ASN A 380     -16.435 -16.360 -18.731  1.00  1.04           H  
ATOM   5642  HA  ASN A 380     -19.297 -16.935 -18.255  1.00  1.04           H  
ATOM   5643 1HB  ASN A 380     -18.803 -17.273 -20.752  1.00  1.04           H  
ATOM   5644 2HB  ASN A 380     -17.802 -18.635 -20.261  1.00  1.04           H  
ATOM   5645 1HD2 ASN A 380     -21.827 -18.923 -20.407  1.00  1.04           H  
ATOM   5646 2HD2 ASN A 380     -20.952 -17.492 -20.845  1.00  1.04           H  
ATOM   5647  N   LEU A 381     -18.771 -19.107 -17.020  1.00  1.01           N  
ATOM   5648  CA  LEU A 381     -18.423 -20.160 -16.057  1.00  1.01           C  
ATOM   5649  C   LEU A 381     -17.481 -21.204 -16.686  1.00  1.01           C  
ATOM   5650  O   LEU A 381     -16.623 -21.771 -16.006  1.00  1.01           O  
ATOM   5651  CB  LEU A 381     -19.675 -20.914 -15.575  1.00  1.01           C  
ATOM   5652  CG  LEU A 381     -19.463 -21.731 -14.281  1.00  1.01           C  
ATOM   5653  CD1 LEU A 381     -19.184 -20.754 -13.173  1.00  1.01           C  
ATOM   5654  CD2 LEU A 381     -20.654 -22.577 -13.932  1.00  1.01           C  
ATOM   5655  H   LEU A 381     -19.751 -18.924 -17.197  1.00  1.01           H  
ATOM   5656  HA  LEU A 381     -17.923 -19.700 -15.203  1.00  1.01           H  
ATOM   5657 1HB  LEU A 381     -20.477 -20.197 -15.396  1.00  1.01           H  
ATOM   5658 2HB  LEU A 381     -19.992 -21.599 -16.362  1.00  1.01           H  
ATOM   5659  HG  LEU A 381     -18.598 -22.378 -14.407  1.00  1.01           H  
ATOM   5660 1HD1 LEU A 381     -19.031 -21.286 -12.259  1.00  1.01           H  
ATOM   5661 2HD1 LEU A 381     -18.306 -20.153 -13.409  1.00  1.01           H  
ATOM   5662 3HD1 LEU A 381     -20.045 -20.119 -13.060  1.00  1.01           H  
ATOM   5663 1HD2 LEU A 381     -20.441 -23.125 -13.030  1.00  1.01           H  
ATOM   5664 2HD2 LEU A 381     -21.511 -21.945 -13.777  1.00  1.01           H  
ATOM   5665 3HD2 LEU A 381     -20.849 -23.272 -14.717  1.00  1.01           H  
ATOM   5666  N   TYR A 382     -17.611 -21.438 -18.003  1.00  0.99           N  
ATOM   5667  CA  TYR A 382     -16.746 -22.415 -18.675  1.00  0.99           C  
ATOM   5668  C   TYR A 382     -15.294 -21.937 -18.727  1.00  0.99           C  
ATOM   5669  O   TYR A 382     -14.360 -22.747 -18.755  1.00  0.99           O  
ATOM   5670  CB  TYR A 382     -17.179 -22.648 -20.134  1.00  0.99           C  
ATOM   5671  CG  TYR A 382     -18.378 -23.555 -20.412  1.00  0.99           C  
ATOM   5672  CD1 TYR A 382     -19.587 -23.017 -20.820  1.00  0.99           C  
ATOM   5673  CD2 TYR A 382     -18.237 -24.933 -20.324  1.00  0.99           C  
ATOM   5674  CE1 TYR A 382     -20.655 -23.844 -21.118  1.00  0.99           C  
ATOM   5675  CE2 TYR A 382     -19.304 -25.763 -20.627  1.00  0.99           C  
ATOM   5676  CZ  TYR A 382     -20.510 -25.223 -21.020  1.00  0.99           C  
ATOM   5677  OH  TYR A 382     -21.571 -26.045 -21.324  1.00  0.99           O  
ATOM   5678  H   TYR A 382     -18.333 -20.942 -18.527  1.00  0.99           H  
ATOM   5679  HA  TYR A 382     -16.777 -23.352 -18.120  1.00  0.99           H  
ATOM   5680 1HB  TYR A 382     -17.402 -21.674 -20.576  1.00  0.99           H  
ATOM   5681 2HB  TYR A 382     -16.330 -23.049 -20.683  1.00  0.99           H  
ATOM   5682  HD1 TYR A 382     -19.700 -21.942 -20.913  1.00  0.99           H  
ATOM   5683  HD2 TYR A 382     -17.284 -25.363 -20.021  1.00  0.99           H  
ATOM   5684  HE1 TYR A 382     -21.603 -23.413 -21.438  1.00  0.99           H  
ATOM   5685  HE2 TYR A 382     -19.189 -26.847 -20.557  1.00  0.99           H  
ATOM   5686  HH  TYR A 382     -21.295 -26.964 -21.263  1.00  0.99           H  
ATOM   5687  N   GLN A 383     -15.103 -20.619 -18.770  1.00  0.99           N  
ATOM   5688  CA  GLN A 383     -13.782 -20.033 -18.884  1.00  0.99           C  
ATOM   5689  C   GLN A 383     -13.196 -19.961 -17.498  1.00  0.99           C  
ATOM   5690  O   GLN A 383     -12.000 -20.182 -17.306  1.00  0.99           O  
ATOM   5691  CB  GLN A 383     -13.877 -18.666 -19.553  1.00  0.99           C  
ATOM   5692  CG  GLN A 383     -14.357 -18.750 -20.993  1.00  0.99           C  
ATOM   5693  CD  GLN A 383     -14.602 -17.399 -21.607  1.00  0.99           C  
ATOM   5694  OE1 GLN A 383     -14.963 -16.455 -20.887  1.00  0.99           O  
ATOM   5695  NE2 GLN A 383     -14.419 -17.285 -22.920  1.00  0.99           N  
ATOM   5696  H   GLN A 383     -15.894 -19.993 -18.677  1.00  0.99           H  
ATOM   5697  HA  GLN A 383     -13.153 -20.679 -19.493  1.00  0.99           H  
ATOM   5698 1HB  GLN A 383     -14.564 -18.038 -18.997  1.00  0.99           H  
ATOM   5699 2HB  GLN A 383     -12.900 -18.179 -19.543  1.00  0.99           H  
ATOM   5700 1HG  GLN A 383     -13.602 -19.266 -21.586  1.00  0.99           H  
ATOM   5701 2HG  GLN A 383     -15.295 -19.309 -21.014  1.00  0.99           H  
ATOM   5702 1HE2 GLN A 383     -14.567 -16.403 -23.375  1.00  0.99           H  
ATOM   5703 2HE2 GLN A 383     -14.127 -18.078 -23.457  1.00  0.99           H  
ATOM   5704  N   VAL A 384     -14.065 -19.756 -16.508  1.00  0.99           N  
ATOM   5705  CA  VAL A 384     -13.592 -19.743 -15.142  1.00  0.99           C  
ATOM   5706  C   VAL A 384     -13.036 -21.134 -14.854  1.00  0.99           C  
ATOM   5707  O   VAL A 384     -11.937 -21.262 -14.316  1.00  0.99           O  
ATOM   5708  CB  VAL A 384     -14.717 -19.463 -14.136  1.00  0.99           C  
ATOM   5709  CG1 VAL A 384     -14.182 -19.648 -12.770  1.00  0.99           C  
ATOM   5710  CG2 VAL A 384     -15.249 -18.110 -14.233  1.00  0.99           C  
ATOM   5711  H   VAL A 384     -15.042 -19.563 -16.727  1.00  0.99           H  
ATOM   5712  HA  VAL A 384     -12.800 -19.008 -15.035  1.00  0.99           H  
ATOM   5713  HB  VAL A 384     -15.513 -20.162 -14.320  1.00  0.99           H  
ATOM   5714 1HG1 VAL A 384     -14.955 -19.478 -12.095  1.00  0.99           H  
ATOM   5715 2HG1 VAL A 384     -13.795 -20.657 -12.647  1.00  0.99           H  
ATOM   5716 3HG1 VAL A 384     -13.397 -18.937 -12.589  1.00  0.99           H  
ATOM   5717 1HG2 VAL A 384     -16.041 -17.986 -13.506  1.00  0.99           H  
ATOM   5718 2HG2 VAL A 384     -14.452 -17.429 -14.011  1.00  0.99           H  
ATOM   5719 3HG2 VAL A 384     -15.643 -17.942 -15.230  1.00  0.99           H  
ATOM   5720  N   ARG A 385     -13.780 -22.183 -15.251  1.00  1.01           N  
ATOM   5721  CA  ARG A 385     -13.348 -23.569 -15.056  1.00  1.01           C  
ATOM   5722  C   ARG A 385     -12.010 -23.835 -15.767  1.00  1.01           C  
ATOM   5723  O   ARG A 385     -11.086 -24.417 -15.187  1.00  1.01           O  
ATOM   5724  CB  ARG A 385     -14.404 -24.538 -15.587  1.00  1.01           C  
ATOM   5725  CG  ARG A 385     -14.278 -26.001 -15.107  1.00  1.01           C  
ATOM   5726  CD  ARG A 385     -13.427 -26.849 -16.023  1.00  1.01           C  
ATOM   5727  NE  ARG A 385     -13.405 -28.259 -15.593  1.00  1.01           N  
ATOM   5728  CZ  ARG A 385     -12.499 -29.197 -15.971  1.00  1.01           C  
ATOM   5729  NH1 ARG A 385     -11.505 -28.901 -16.783  1.00  1.01           N  
ATOM   5730  NH2 ARG A 385     -12.621 -30.434 -15.522  1.00  1.01           N  
ATOM   5731  H   ARG A 385     -14.689 -22.010 -15.680  1.00  1.01           H  
ATOM   5732  HA  ARG A 385     -13.225 -23.743 -13.988  1.00  1.01           H  
ATOM   5733 1HB  ARG A 385     -15.395 -24.178 -15.310  1.00  1.01           H  
ATOM   5734 2HB  ARG A 385     -14.365 -24.547 -16.677  1.00  1.01           H  
ATOM   5735 1HG  ARG A 385     -13.829 -26.019 -14.112  1.00  1.01           H  
ATOM   5736 2HG  ARG A 385     -15.273 -26.455 -15.057  1.00  1.01           H  
ATOM   5737 1HD  ARG A 385     -13.830 -26.807 -17.034  1.00  1.01           H  
ATOM   5738 2HD  ARG A 385     -12.403 -26.475 -16.024  1.00  1.01           H  
ATOM   5739  HE  ARG A 385     -14.184 -28.585 -14.990  1.00  1.01           H  
ATOM   5740 1HH1 ARG A 385     -11.390 -27.964 -17.135  1.00  1.01           H  
ATOM   5741 2HH1 ARG A 385     -10.861 -29.633 -17.065  1.00  1.01           H  
ATOM   5742 1HH2 ARG A 385     -13.411 -30.677 -14.887  1.00  1.01           H  
ATOM   5743 2HH2 ARG A 385     -11.963 -31.140 -15.795  1.00  1.01           H  
ATOM   5744  N   GLY A 386     -11.881 -23.369 -17.014  1.00  1.04           N  
ATOM   5745  CA  GLY A 386     -10.637 -23.536 -17.767  1.00  1.04           C  
ATOM   5746  C   GLY A 386      -9.453 -22.929 -17.008  1.00  1.04           C  
ATOM   5747  O   GLY A 386      -8.403 -23.573 -16.830  1.00  1.04           O  
ATOM   5748  H   GLY A 386     -12.673 -22.917 -17.476  1.00  1.04           H  
ATOM   5749 1HA  GLY A 386     -10.460 -24.595 -17.949  1.00  1.04           H  
ATOM   5750 2HA  GLY A 386     -10.742 -23.048 -18.737  1.00  1.04           H  
ATOM   5751  N   HIS A 387      -9.626 -21.689 -16.555  1.00  1.09           N  
ATOM   5752  CA  HIS A 387      -8.581 -20.989 -15.829  1.00  1.09           C  
ATOM   5753  C   HIS A 387      -8.355 -21.574 -14.441  1.00  1.09           C  
ATOM   5754  O   HIS A 387      -7.221 -21.574 -13.961  1.00  1.09           O  
ATOM   5755  CB  HIS A 387      -8.887 -19.496 -15.772  1.00  1.09           C  
ATOM   5756  CG  HIS A 387      -8.623 -18.788 -17.080  1.00  1.09           C  
ATOM   5757  ND1 HIS A 387      -7.341 -18.497 -17.511  1.00  1.09           N  
ATOM   5758  CD2 HIS A 387      -9.451 -18.338 -18.053  1.00  1.09           C  
ATOM   5759  CE1 HIS A 387      -7.402 -17.892 -18.685  1.00  1.09           C  
ATOM   5760  NE2 HIS A 387      -8.668 -17.787 -19.033  1.00  1.09           N  
ATOM   5761  H   HIS A 387     -10.512 -21.211 -16.736  1.00  1.09           H  
ATOM   5762  HA  HIS A 387      -7.651 -21.091 -16.377  1.00  1.09           H  
ATOM   5763 1HB  HIS A 387      -9.939 -19.361 -15.506  1.00  1.09           H  
ATOM   5764 2HB  HIS A 387      -8.284 -19.023 -15.006  1.00  1.09           H  
ATOM   5765  HD2 HIS A 387     -10.525 -18.398 -18.069  1.00  1.09           H  
ATOM   5766  HE1 HIS A 387      -6.552 -17.540 -19.270  1.00  1.09           H  
ATOM   5767  HE2 HIS A 387      -9.013 -17.369 -19.889  1.00  1.09           H  
ATOM   5768  N   THR A 388      -9.398 -22.118 -13.818  1.00  1.15           N  
ATOM   5769  CA  THR A 388      -9.287 -22.759 -12.518  1.00  1.15           C  
ATOM   5770  C   THR A 388      -8.306 -23.910 -12.569  1.00  1.15           C  
ATOM   5771  O   THR A 388      -7.429 -24.036 -11.722  1.00  1.15           O  
ATOM   5772  CB  THR A 388     -10.646 -23.283 -12.048  1.00  1.15           C  
ATOM   5773  OG1 THR A 388     -11.561 -22.202 -11.848  1.00  1.15           O  
ATOM   5774  CG2 THR A 388     -10.508 -24.042 -10.875  1.00  1.15           C  
ATOM   5775  H   THR A 388     -10.317 -22.068 -14.253  1.00  1.15           H  
ATOM   5776  HA  THR A 388      -8.910 -22.053 -11.794  1.00  1.15           H  
ATOM   5777  HB  THR A 388     -11.047 -23.928 -12.808  1.00  1.15           H  
ATOM   5778  HG1 THR A 388     -11.583 -21.683 -12.688  1.00  1.15           H  
ATOM   5779 1HG2 THR A 388     -11.476 -24.437 -10.581  1.00  1.15           H  
ATOM   5780 2HG2 THR A 388      -9.836 -24.835 -11.107  1.00  1.15           H  
ATOM   5781 3HG2 THR A 388     -10.115 -23.444 -10.105  1.00  1.15           H  
ATOM   5782  N   GLN A 389      -8.458 -24.754 -13.581  1.00  1.23           N  
ATOM   5783  CA  GLN A 389      -7.537 -25.863 -13.754  1.00  1.23           C  
ATOM   5784  C   GLN A 389      -6.116 -25.398 -14.099  1.00  1.23           C  
ATOM   5785  O   GLN A 389      -5.135 -25.943 -13.587  1.00  1.23           O  
ATOM   5786  CB  GLN A 389      -8.050 -26.822 -14.827  1.00  1.23           C  
ATOM   5787  CG  GLN A 389      -7.107 -27.991 -15.072  1.00  1.23           C  
ATOM   5788  CD  GLN A 389      -7.652 -29.035 -16.021  1.00  1.23           C  
ATOM   5789  OE1 GLN A 389      -8.554 -28.774 -16.825  1.00  1.23           O  
ATOM   5790  NE2 GLN A 389      -7.102 -30.244 -15.940  1.00  1.23           N  
ATOM   5791  H   GLN A 389      -9.229 -24.612 -14.235  1.00  1.23           H  
ATOM   5792  HA  GLN A 389      -7.489 -26.407 -12.814  1.00  1.23           H  
ATOM   5793 1HB  GLN A 389      -9.021 -27.221 -14.523  1.00  1.23           H  
ATOM   5794 2HB  GLN A 389      -8.193 -26.277 -15.764  1.00  1.23           H  
ATOM   5795 1HG  GLN A 389      -6.203 -27.584 -15.526  1.00  1.23           H  
ATOM   5796 2HG  GLN A 389      -6.855 -28.453 -14.139  1.00  1.23           H  
ATOM   5797 1HE2 GLN A 389      -7.414 -30.979 -16.542  1.00  1.23           H  
ATOM   5798 2HE2 GLN A 389      -6.367 -30.418 -15.283  1.00  1.23           H  
ATOM   5799  N   SER A 390      -6.011 -24.406 -14.992  1.00  1.30           N  
ATOM   5800  CA  SER A 390      -4.721 -23.908 -15.473  1.00  1.30           C  
ATOM   5801  C   SER A 390      -3.875 -23.089 -14.471  1.00  1.30           C  
ATOM   5802  O   SER A 390      -2.646 -23.204 -14.462  1.00  1.30           O  
ATOM   5803  CB  SER A 390      -4.956 -23.059 -16.704  1.00  1.30           C  
ATOM   5804  OG  SER A 390      -5.480 -23.827 -17.758  1.00  1.30           O  
ATOM   5805  H   SER A 390      -6.859 -24.001 -15.391  1.00  1.30           H  
ATOM   5806  HA  SER A 390      -4.132 -24.776 -15.766  1.00  1.30           H  
ATOM   5807 1HB  SER A 390      -5.639 -22.252 -16.460  1.00  1.30           H  
ATOM   5808 2HB  SER A 390      -4.016 -22.608 -17.010  1.00  1.30           H  
ATOM   5809  HG  SER A 390      -6.413 -24.004 -17.514  1.00  1.30           H  
ATOM   5810  N   LEU A 391      -4.503 -22.242 -13.653  1.00  1.36           N  
ATOM   5811  CA  LEU A 391      -3.748 -21.366 -12.752  1.00  1.36           C  
ATOM   5812  C   LEU A 391      -3.302 -22.065 -11.472  1.00  1.36           C  
ATOM   5813  O   LEU A 391      -4.112 -22.390 -10.607  1.00  1.36           O  
ATOM   5814  CB  LEU A 391      -4.608 -20.163 -12.354  1.00  1.36           C  
ATOM   5815  CG  LEU A 391      -3.936 -19.142 -11.429  1.00  1.36           C  
ATOM   5816  CD1 LEU A 391      -2.785 -18.504 -12.151  1.00  1.36           C  
ATOM   5817  CD2 LEU A 391      -4.949 -18.104 -10.946  1.00  1.36           C  
ATOM   5818  H   LEU A 391      -5.517 -22.172 -13.684  1.00  1.36           H  
ATOM   5819  HA  LEU A 391      -2.865 -21.014 -13.282  1.00  1.36           H  
ATOM   5820 1HB  LEU A 391      -4.948 -19.652 -13.256  1.00  1.36           H  
ATOM   5821 2HB  LEU A 391      -5.478 -20.547 -11.835  1.00  1.36           H  
ATOM   5822  HG  LEU A 391      -3.546 -19.650 -10.592  1.00  1.36           H  
ATOM   5823 1HD1 LEU A 391      -2.286 -17.799 -11.485  1.00  1.36           H  
ATOM   5824 2HD1 LEU A 391      -2.076 -19.272 -12.461  1.00  1.36           H  
ATOM   5825 3HD1 LEU A 391      -3.154 -17.974 -13.027  1.00  1.36           H  
ATOM   5826 1HD2 LEU A 391      -4.468 -17.387 -10.286  1.00  1.36           H  
ATOM   5827 2HD2 LEU A 391      -5.371 -17.580 -11.793  1.00  1.36           H  
ATOM   5828 3HD2 LEU A 391      -5.733 -18.613 -10.395  1.00  1.36           H  
ATOM   5829  N   SER A 392      -1.983 -22.185 -11.296  1.00  1.42           N  
ATOM   5830  CA  SER A 392      -1.406 -22.876 -10.136  1.00  1.42           C  
ATOM   5831  C   SER A 392      -1.704 -22.209  -8.785  1.00  1.42           C  
ATOM   5832  O   SER A 392      -1.575 -22.836  -7.736  1.00  1.42           O  
ATOM   5833  CB  SER A 392       0.093 -22.993 -10.313  1.00  1.42           C  
ATOM   5834  OG  SER A 392       0.702 -21.734 -10.260  1.00  1.42           O  
ATOM   5835  H   SER A 392      -1.368 -21.860 -12.031  1.00  1.42           H  
ATOM   5836  HA  SER A 392      -1.827 -23.883 -10.109  1.00  1.42           H  
ATOM   5837 1HB  SER A 392       0.503 -23.631  -9.531  1.00  1.42           H  
ATOM   5838 2HB  SER A 392       0.310 -23.465 -11.271  1.00  1.42           H  
ATOM   5839  HG  SER A 392       0.475 -21.370  -9.397  1.00  1.42           H  
ATOM   5840  N   ALA A 393      -2.063 -20.927  -8.807  1.00  1.49           N  
ATOM   5841  CA  ALA A 393      -2.430 -20.188  -7.596  1.00  1.49           C  
ATOM   5842  C   ALA A 393      -3.678 -20.779  -6.927  1.00  1.49           C  
ATOM   5843  O   ALA A 393      -3.851 -20.659  -5.713  1.00  1.49           O  
ATOM   5844  CB  ALA A 393      -2.678 -18.725  -7.899  1.00  1.49           C  
ATOM   5845  H   ALA A 393      -2.118 -20.470  -9.702  1.00  1.49           H  
ATOM   5846  HA  ALA A 393      -1.598 -20.268  -6.897  1.00  1.49           H  
ATOM   5847 1HB  ALA A 393      -2.915 -18.202  -6.973  1.00  1.49           H  
ATOM   5848 2HB  ALA A 393      -1.792 -18.284  -8.352  1.00  1.49           H  
ATOM   5849 3HB  ALA A 393      -3.508 -18.639  -8.564  1.00  1.49           H  
ATOM   5850  N   GLU A 394      -4.579 -21.348  -7.733  1.00  1.59           N  
ATOM   5851  CA  GLU A 394      -5.823 -21.919  -7.238  1.00  1.59           C  
ATOM   5852  C   GLU A 394      -5.496 -23.356  -6.826  1.00  1.59           C  
ATOM   5853  O   GLU A 394      -4.747 -24.047  -7.510  1.00  1.59           O  
ATOM   5854  CB  GLU A 394      -6.922 -21.882  -8.316  1.00  1.59           C  
ATOM   5855  CG  GLU A 394      -8.376 -22.184  -7.856  1.00  1.59           C  
ATOM   5856  CD  GLU A 394      -9.220 -21.040  -7.170  1.00  1.59           C  
ATOM   5857  OE1 GLU A 394      -8.868 -19.867  -7.196  1.00  1.59           O  
ATOM   5858  OE2 GLU A 394     -10.264 -21.381  -6.665  1.00  1.59           O  
ATOM   5859  H   GLU A 394      -4.373 -21.456  -8.727  1.00  1.59           H  
ATOM   5860  HA  GLU A 394      -6.153 -21.365  -6.358  1.00  1.59           H  
ATOM   5861 1HB  GLU A 394      -6.925 -20.899  -8.788  1.00  1.59           H  
ATOM   5862 2HB  GLU A 394      -6.674 -22.604  -9.100  1.00  1.59           H  
ATOM   5863 1HG  GLU A 394      -8.890 -22.457  -8.734  1.00  1.59           H  
ATOM   5864 2HG  GLU A 394      -8.366 -23.051  -7.204  1.00  1.59           H  
ATOM   5865  N   GLU A 395      -6.085 -23.843  -5.748  1.00  1.71           N  
ATOM   5866  CA  GLU A 395      -5.786 -25.200  -5.287  1.00  1.71           C  
ATOM   5867  C   GLU A 395      -6.637 -26.297  -5.927  1.00  1.71           C  
ATOM   5868  O   GLU A 395      -6.680 -27.423  -5.432  1.00  1.71           O  
ATOM   5869  CB  GLU A 395      -5.884 -25.289  -3.776  1.00  1.71           C  
ATOM   5870  CG  GLU A 395      -4.846 -24.458  -3.055  1.00  1.71           C  
ATOM   5871  CD  GLU A 395      -4.835 -24.722  -1.604  1.00  1.71           C  
ATOM   5872  OE1 GLU A 395      -5.619 -25.535  -1.176  1.00  1.71           O  
ATOM   5873  OE2 GLU A 395      -4.063 -24.115  -0.902  1.00  1.71           O  
ATOM   5874  H   GLU A 395      -6.718 -23.256  -5.223  1.00  1.71           H  
ATOM   5875  HA  GLU A 395      -4.748 -25.410  -5.549  1.00  1.71           H  
ATOM   5876 1HB  GLU A 395      -6.866 -24.959  -3.460  1.00  1.71           H  
ATOM   5877 2HB  GLU A 395      -5.771 -26.328  -3.462  1.00  1.71           H  
ATOM   5878 1HG  GLU A 395      -3.862 -24.677  -3.466  1.00  1.71           H  
ATOM   5879 2HG  GLU A 395      -5.058 -23.401  -3.227  1.00  1.71           H  
ATOM   5880  N   TRP A 396      -7.288 -25.975  -7.039  1.00  1.86           N  
ATOM   5881  CA  TRP A 396      -8.194 -26.862  -7.769  1.00  1.86           C  
ATOM   5882  C   TRP A 396      -7.969 -28.381  -7.723  1.00  1.86           C  
ATOM   5883  O   TRP A 396      -8.890 -29.088  -7.298  1.00  1.86           O  
ATOM   5884  CB  TRP A 396      -8.297 -26.440  -9.224  1.00  1.86           C  
ATOM   5885  CG  TRP A 396      -9.218 -27.339 -10.015  1.00  1.86           C  
ATOM   5886  CD1 TRP A 396     -10.545 -27.213 -10.017  1.00  1.86           C  
ATOM   5887  CD2 TRP A 396      -8.927 -28.443 -10.920  1.00  1.86           C  
ATOM   5888  NE1 TRP A 396     -11.121 -28.135 -10.824  1.00  1.86           N  
ATOM   5889  CE2 TRP A 396     -10.152 -28.899 -11.392  1.00  1.86           C  
ATOM   5890  CE3 TRP A 396      -7.758 -29.063 -11.361  1.00  1.86           C  
ATOM   5891  CZ2 TRP A 396     -10.253 -29.952 -12.284  1.00  1.86           C  
ATOM   5892  CZ3 TRP A 396      -7.858 -30.123 -12.242  1.00  1.86           C  
ATOM   5893  CH2 TRP A 396      -9.072 -30.555 -12.696  1.00  1.86           C  
ATOM   5894  H   TRP A 396      -7.154 -25.036  -7.395  1.00  1.86           H  
ATOM   5895  HA  TRP A 396      -9.183 -26.688  -7.347  1.00  1.86           H  
ATOM   5896 1HB  TRP A 396      -8.686 -25.434  -9.249  1.00  1.86           H  
ATOM   5897 2HB  TRP A 396      -7.330 -26.400  -9.704  1.00  1.86           H  
ATOM   5898  HD1 TRP A 396     -11.076 -26.469  -9.449  1.00  1.86           H  
ATOM   5899  HE1 TRP A 396     -12.116 -28.203 -10.963  1.00  1.86           H  
ATOM   5900  HE3 TRP A 396      -6.794 -28.732 -11.027  1.00  1.86           H  
ATOM   5901  HZ2 TRP A 396     -11.217 -30.305 -12.656  1.00  1.86           H  
ATOM   5902  HZ3 TRP A 396      -6.938 -30.600 -12.574  1.00  1.86           H  
ATOM   5903  HH2 TRP A 396      -9.109 -31.389 -13.398  1.00  1.86           H  
ATOM   5904  N   PRO A 397      -6.809 -28.964  -8.098  1.00  2.02           N  
ATOM   5905  CA  PRO A 397      -6.646 -30.407  -8.171  1.00  2.02           C  
ATOM   5906  C   PRO A 397      -6.831 -31.097  -6.816  1.00  2.02           C  
ATOM   5907  O   PRO A 397      -7.036 -32.311  -6.762  1.00  2.02           O  
ATOM   5908  CB  PRO A 397      -5.220 -30.563  -8.711  1.00  2.02           C  
ATOM   5909  CG  PRO A 397      -4.513 -29.277  -8.352  1.00  2.02           C  
ATOM   5910  CD  PRO A 397      -5.565 -28.205  -8.466  1.00  2.02           C  
ATOM   5911  HA  PRO A 397      -7.375 -30.802  -8.893  1.00  2.02           H  
ATOM   5912 1HB  PRO A 397      -4.749 -31.445  -8.253  1.00  2.02           H  
ATOM   5913 2HB  PRO A 397      -5.251 -30.748  -9.796  1.00  2.02           H  
ATOM   5914 1HG  PRO A 397      -4.101 -29.348  -7.333  1.00  2.02           H  
ATOM   5915 2HG  PRO A 397      -3.663 -29.107  -9.026  1.00  2.02           H  
ATOM   5916 1HD  PRO A 397      -5.291 -27.448  -7.778  1.00  2.02           H  
ATOM   5917 2HD  PRO A 397      -5.599 -27.824  -9.481  1.00  2.02           H  
ATOM   5918  N   ARG A 398      -6.735 -30.336  -5.720  1.00  2.16           N  
ATOM   5919  CA  ARG A 398      -6.905 -30.876  -4.380  1.00  2.16           C  
ATOM   5920  C   ARG A 398      -8.259 -30.476  -3.780  1.00  2.16           C  
ATOM   5921  O   ARG A 398      -8.537 -30.762  -2.615  1.00  2.16           O  
ATOM   5922  CB  ARG A 398      -5.793 -30.379  -3.477  1.00  2.16           C  
ATOM   5923  CG  ARG A 398      -4.393 -30.834  -3.875  1.00  2.16           C  
ATOM   5924  CD  ARG A 398      -3.361 -30.338  -2.920  1.00  2.16           C  
ATOM   5925  NE  ARG A 398      -2.020 -30.775  -3.285  1.00  2.16           N  
ATOM   5926  CZ  ARG A 398      -0.906 -30.510  -2.572  1.00  2.16           C  
ATOM   5927  NH1 ARG A 398      -0.984 -29.809  -1.461  1.00  2.16           N  
ATOM   5928  NH2 ARG A 398       0.266 -30.957  -2.990  1.00  2.16           N  
ATOM   5929  H   ARG A 398      -6.576 -29.333  -5.794  1.00  2.16           H  
ATOM   5930  HA  ARG A 398      -6.855 -31.963  -4.434  1.00  2.16           H  
ATOM   5931 1HB  ARG A 398      -5.799 -29.285  -3.483  1.00  2.16           H  
ATOM   5932 2HB  ARG A 398      -5.979 -30.702  -2.453  1.00  2.16           H  
ATOM   5933 1HG  ARG A 398      -4.356 -31.923  -3.894  1.00  2.16           H  
ATOM   5934 2HG  ARG A 398      -4.157 -30.446  -4.866  1.00  2.16           H  
ATOM   5935 1HD  ARG A 398      -3.374 -29.248  -2.909  1.00  2.16           H  
ATOM   5936 2HD  ARG A 398      -3.579 -30.714  -1.920  1.00  2.16           H  
ATOM   5937  HE  ARG A 398      -1.916 -31.317  -4.132  1.00  2.16           H  
ATOM   5938 1HH1 ARG A 398      -1.880 -29.466  -1.142  1.00  2.16           H  
ATOM   5939 2HH1 ARG A 398      -0.150 -29.612  -0.928  1.00  2.16           H  
ATOM   5940 1HH2 ARG A 398       0.326 -31.496  -3.843  1.00  2.16           H  
ATOM   5941 2HH2 ARG A 398       1.100 -30.761  -2.457  1.00  2.16           H  
ATOM   5942  N   ARG A 399      -9.084 -29.790  -4.576  1.00  2.26           N  
ATOM   5943  CA  ARG A 399     -10.383 -29.278  -4.138  1.00  2.26           C  
ATOM   5944  C   ARG A 399     -11.525 -29.982  -4.903  1.00  2.26           C  
ATOM   5945  O   ARG A 399     -12.575 -30.265  -4.327  1.00  2.26           O  
ATOM   5946  CB  ARG A 399     -10.385 -27.759  -4.290  1.00  2.26           C  
ATOM   5947  CG  ARG A 399      -9.252 -27.058  -3.433  1.00  2.26           C  
ATOM   5948  CD  ARG A 399      -9.460 -27.192  -1.953  1.00  2.26           C  
ATOM   5949  NE  ARG A 399      -8.300 -26.777  -1.136  1.00  2.26           N  
ATOM   5950  CZ  ARG A 399      -8.254 -26.884   0.212  1.00  2.26           C  
ATOM   5951  NH1 ARG A 399      -9.276 -27.372   0.865  1.00  2.26           N  
ATOM   5952  NH2 ARG A 399      -7.179 -26.494   0.866  1.00  2.26           N  
ATOM   5953  H   ARG A 399      -8.800 -29.604  -5.529  1.00  2.26           H  
ATOM   5954  HA  ARG A 399     -10.504 -29.497  -3.078  1.00  2.26           H  
ATOM   5955 1HB  ARG A 399     -10.230 -27.498  -5.331  1.00  2.26           H  
ATOM   5956 2HB  ARG A 399     -11.336 -27.356  -3.992  1.00  2.26           H  
ATOM   5957 1HG  ARG A 399      -8.303 -27.516  -3.652  1.00  2.26           H  
ATOM   5958 2HG  ARG A 399      -9.208 -25.998  -3.680  1.00  2.26           H  
ATOM   5959 1HD  ARG A 399     -10.268 -26.542  -1.683  1.00  2.26           H  
ATOM   5960 2HD  ARG A 399      -9.712 -28.221  -1.699  1.00  2.26           H  
ATOM   5961  HE  ARG A 399      -7.461 -26.378  -1.586  1.00  2.26           H  
ATOM   5962 1HH1 ARG A 399     -10.089 -27.668   0.350  1.00  2.26           H  
ATOM   5963 2HH1 ARG A 399      -9.237 -27.451   1.869  1.00  2.26           H  
ATOM   5964 1HH2 ARG A 399      -6.389 -26.110   0.333  1.00  2.26           H  
ATOM   5965 2HH2 ARG A 399      -7.133 -26.561   1.866  1.00  2.26           H  
ATOM   5966  N   ASP A 400     -11.280 -30.336  -6.176  1.00  2.27           N  
ATOM   5967  CA  ASP A 400     -12.242 -31.102  -6.999  1.00  2.27           C  
ATOM   5968  C   ASP A 400     -13.604 -30.465  -7.319  1.00  2.27           C  
ATOM   5969  O   ASP A 400     -14.628 -30.915  -6.797  1.00  2.27           O  
ATOM   5970  CB  ASP A 400     -12.519 -32.470  -6.347  1.00  2.27           C  
ATOM   5971  CG  ASP A 400     -13.180 -33.504  -7.298  1.00  2.27           C  
ATOM   5972  OD1 ASP A 400     -13.043 -33.363  -8.492  1.00  2.27           O  
ATOM   5973  OD2 ASP A 400     -13.806 -34.427  -6.809  1.00  2.27           O  
ATOM   5974  H   ASP A 400     -10.402 -30.037  -6.594  1.00  2.27           H  
ATOM   5975  HA  ASP A 400     -11.747 -31.290  -7.952  1.00  2.27           H  
ATOM   5976 1HB  ASP A 400     -11.591 -32.889  -5.956  1.00  2.27           H  
ATOM   5977 2HB  ASP A 400     -13.189 -32.330  -5.514  1.00  2.27           H  
ATOM   5978  N   THR A 401     -13.648 -29.443  -8.190  1.00  2.20           N  
ATOM   5979  CA  THR A 401     -14.909 -28.743  -8.528  1.00  2.20           C  
ATOM   5980  C   THR A 401     -15.886 -29.553  -9.408  1.00  2.20           C  
ATOM   5981  O   THR A 401     -16.377 -29.066 -10.435  1.00  2.20           O  
ATOM   5982  CB  THR A 401     -14.610 -27.449  -9.296  1.00  2.20           C  
ATOM   5983  OG1 THR A 401     -13.947 -27.775 -10.539  1.00  2.20           O  
ATOM   5984  CG2 THR A 401     -13.721 -26.568  -8.457  1.00  2.20           C  
ATOM   5985  H   THR A 401     -12.785 -29.127  -8.607  1.00  2.20           H  
ATOM   5986  HA  THR A 401     -15.420 -28.505  -7.602  1.00  2.20           H  
ATOM   5987  HB  THR A 401     -15.541 -26.920  -9.519  1.00  2.20           H  
ATOM   5988  HG1 THR A 401     -14.523 -28.340 -11.072  1.00  2.20           H  
ATOM   5989 1HG2 THR A 401     -13.492 -25.666  -8.998  1.00  2.20           H  
ATOM   5990 2HG2 THR A 401     -14.225 -26.323  -7.542  1.00  2.20           H  
ATOM   5991 3HG2 THR A 401     -12.809 -27.098  -8.223  1.00  2.20           H  
ATOM   5992  N   SER A 402     -16.261 -30.732  -8.924  1.00  2.09           N  
ATOM   5993  CA  SER A 402     -17.167 -31.674  -9.567  1.00  2.09           C  
ATOM   5994  C   SER A 402     -18.516 -31.025  -9.805  1.00  2.09           C  
ATOM   5995  O   SER A 402     -19.199 -31.315 -10.791  1.00  2.09           O  
ATOM   5996  CB  SER A 402     -17.297 -32.915  -8.713  1.00  2.09           C  
ATOM   5997  OG  SER A 402     -18.155 -33.851  -9.312  1.00  2.09           O  
ATOM   5998  H   SER A 402     -15.833 -31.004  -8.049  1.00  2.09           H  
ATOM   5999  HA  SER A 402     -16.744 -31.959 -10.532  1.00  2.09           H  
ATOM   6000 1HB  SER A 402     -16.302 -33.357  -8.575  1.00  2.09           H  
ATOM   6001 2HB  SER A 402     -17.670 -32.644  -7.728  1.00  2.09           H  
ATOM   6002  HG  SER A 402     -18.055 -34.657  -8.802  1.00  2.09           H  
ATOM   6003  N   THR A 403     -18.887 -30.140  -8.889  1.00  1.96           N  
ATOM   6004  CA  THR A 403     -20.130 -29.402  -8.932  1.00  1.96           C  
ATOM   6005  C   THR A 403     -20.247 -28.608 -10.233  1.00  1.96           C  
ATOM   6006  O   THR A 403     -21.324 -28.550 -10.830  1.00  1.96           O  
ATOM   6007  CB  THR A 403     -20.217 -28.448  -7.724  1.00  1.96           C  
ATOM   6008  OG1 THR A 403     -20.201 -29.216  -6.509  1.00  1.96           O  
ATOM   6009  CG2 THR A 403     -21.474 -27.605  -7.788  1.00  1.96           C  
ATOM   6010  H   THR A 403     -18.255 -29.974  -8.121  1.00  1.96           H  
ATOM   6011  HA  THR A 403     -20.959 -30.110  -8.884  1.00  1.96           H  
ATOM   6012  HB  THR A 403     -19.351 -27.784  -7.729  1.00  1.96           H  
ATOM   6013  HG1 THR A 403     -20.947 -29.823  -6.511  1.00  1.96           H  
ATOM   6014 1HG2 THR A 403     -21.498 -26.941  -6.930  1.00  1.96           H  
ATOM   6015 2HG2 THR A 403     -21.472 -27.014  -8.704  1.00  1.96           H  
ATOM   6016 3HG2 THR A 403     -22.358 -28.246  -7.775  1.00  1.96           H  
ATOM   6017  N   TRP A 404     -19.158 -27.962 -10.667  1.00  1.84           N  
ATOM   6018  CA  TRP A 404     -19.256 -27.154 -11.871  1.00  1.84           C  
ATOM   6019  C   TRP A 404     -19.259 -28.017 -13.079  1.00  1.84           C  
ATOM   6020  O   TRP A 404     -19.997 -27.770 -14.035  1.00  1.84           O  
ATOM   6021  CB  TRP A 404     -18.089 -26.229 -12.029  1.00  1.84           C  
ATOM   6022  CG  TRP A 404     -18.077 -25.227 -11.087  1.00  1.84           C  
ATOM   6023  CD1 TRP A 404     -18.639 -25.242  -9.873  1.00  1.84           C  
ATOM   6024  CD2 TRP A 404     -17.502 -23.977 -11.250  1.00  1.84           C  
ATOM   6025  NE1 TRP A 404     -18.430 -24.085  -9.259  1.00  1.84           N  
ATOM   6026  CE2 TRP A 404     -17.738 -23.277 -10.089  1.00  1.84           C  
ATOM   6027  CE3 TRP A 404     -16.818 -23.393 -12.276  1.00  1.84           C  
ATOM   6028  CZ2 TRP A 404     -17.313 -22.019  -9.923  1.00  1.84           C  
ATOM   6029  CZ3 TRP A 404     -16.395 -22.141 -12.114  1.00  1.84           C  
ATOM   6030  CH2 TRP A 404     -16.637 -21.454 -10.956  1.00  1.84           C  
ATOM   6031  H   TRP A 404     -18.260 -28.073 -10.205  1.00  1.84           H  
ATOM   6032  HA  TRP A 404     -20.180 -26.579 -11.839  1.00  1.84           H  
ATOM   6033 1HB  TRP A 404     -17.159 -26.802 -11.943  1.00  1.84           H  
ATOM   6034 2HB  TRP A 404     -18.107 -25.777 -13.023  1.00  1.84           H  
ATOM   6035  HD1 TRP A 404     -19.178 -26.071  -9.442  1.00  1.84           H  
ATOM   6036  HE1 TRP A 404     -18.771 -23.902  -8.312  1.00  1.84           H  
ATOM   6037  HE3 TRP A 404     -16.628 -23.931 -13.203  1.00  1.84           H  
ATOM   6038  HZ2 TRP A 404     -17.502 -21.474  -9.020  1.00  1.84           H  
ATOM   6039  HZ3 TRP A 404     -15.873 -21.715 -12.930  1.00  1.84           H  
ATOM   6040  HH2 TRP A 404     -16.300 -20.457 -10.849  1.00  1.84           H  
ATOM   6041  N   ASP A 405     -18.444 -29.064 -13.042  1.00  1.72           N  
ATOM   6042  CA  ASP A 405     -18.414 -29.926 -14.193  1.00  1.72           C  
ATOM   6043  C   ASP A 405     -19.787 -30.534 -14.367  1.00  1.72           C  
ATOM   6044  O   ASP A 405     -20.304 -30.611 -15.468  1.00  1.72           O  
ATOM   6045  CB  ASP A 405     -17.347 -31.005 -14.061  1.00  1.72           C  
ATOM   6046  CG  ASP A 405     -15.939 -30.442 -14.208  1.00  1.72           C  
ATOM   6047  OD1 ASP A 405     -15.813 -29.302 -14.603  1.00  1.72           O  
ATOM   6048  OD2 ASP A 405     -14.984 -31.150 -13.970  1.00  1.72           O  
ATOM   6049  H   ASP A 405     -17.852 -29.235 -12.226  1.00  1.72           H  
ATOM   6050  HA  ASP A 405     -18.189 -29.329 -15.077  1.00  1.72           H  
ATOM   6051 1HB  ASP A 405     -17.445 -31.494 -13.090  1.00  1.72           H  
ATOM   6052 2HB  ASP A 405     -17.509 -31.765 -14.835  1.00  1.72           H  
ATOM   6053  N   SER A 406     -20.439 -30.888 -13.267  1.00  1.62           N  
ATOM   6054  CA  SER A 406     -21.753 -31.470 -13.376  1.00  1.62           C  
ATOM   6055  C   SER A 406     -22.761 -30.459 -13.934  1.00  1.62           C  
ATOM   6056  O   SER A 406     -23.539 -30.786 -14.834  1.00  1.62           O  
ATOM   6057  CB  SER A 406     -22.189 -31.948 -12.006  1.00  1.62           C  
ATOM   6058  OG  SER A 406     -21.345 -32.968 -11.545  1.00  1.62           O  
ATOM   6059  H   SER A 406     -19.997 -30.810 -12.354  1.00  1.62           H  
ATOM   6060  HA  SER A 406     -21.699 -32.321 -14.053  1.00  1.62           H  
ATOM   6061 1HB  SER A 406     -22.176 -31.114 -11.303  1.00  1.62           H  
ATOM   6062 2HB  SER A 406     -23.206 -32.317 -12.059  1.00  1.62           H  
ATOM   6063  HG  SER A 406     -20.483 -32.525 -11.351  1.00  1.62           H  
ATOM   6064  N   ALA A 407     -22.737 -29.215 -13.438  1.00  1.54           N  
ATOM   6065  CA  ALA A 407     -23.678 -28.192 -13.901  1.00  1.54           C  
ATOM   6066  C   ALA A 407     -23.537 -27.906 -15.393  1.00  1.54           C  
ATOM   6067  O   ALA A 407     -24.527 -27.735 -16.117  1.00  1.54           O  
ATOM   6068  CB  ALA A 407     -23.446 -26.907 -13.124  1.00  1.54           C  
ATOM   6069  H   ALA A 407     -22.077 -28.977 -12.693  1.00  1.54           H  
ATOM   6070  HA  ALA A 407     -24.689 -28.551 -13.720  1.00  1.54           H  
ATOM   6071 1HB  ALA A 407     -24.165 -26.158 -13.439  1.00  1.54           H  
ATOM   6072 2HB  ALA A 407     -23.562 -27.100 -12.058  1.00  1.54           H  
ATOM   6073 3HB  ALA A 407     -22.434 -26.550 -13.317  1.00  1.54           H  
ATOM   6074  N   LEU A 408     -22.295 -27.898 -15.860  1.00  1.50           N  
ATOM   6075  CA  LEU A 408     -22.010 -27.600 -17.246  1.00  1.50           C  
ATOM   6076  C   LEU A 408     -22.194 -28.821 -18.158  1.00  1.50           C  
ATOM   6077  O   LEU A 408     -22.857 -28.721 -19.192  1.00  1.50           O  
ATOM   6078  CB  LEU A 408     -20.589 -27.028 -17.317  1.00  1.50           C  
ATOM   6079  CG  LEU A 408     -20.410 -25.640 -16.600  1.00  1.50           C  
ATOM   6080  CD1 LEU A 408     -18.930 -25.232 -16.567  1.00  1.50           C  
ATOM   6081  CD2 LEU A 408     -21.237 -24.600 -17.344  1.00  1.50           C  
ATOM   6082  H   LEU A 408     -21.514 -28.053 -15.219  1.00  1.50           H  
ATOM   6083  HA  LEU A 408     -22.702 -26.826 -17.573  1.00  1.50           H  
ATOM   6084 1HB  LEU A 408     -19.908 -27.740 -16.836  1.00  1.50           H  
ATOM   6085 2HB  LEU A 408     -20.307 -26.928 -18.344  1.00  1.50           H  
ATOM   6086  HG  LEU A 408     -20.760 -25.717 -15.570  1.00  1.50           H  
ATOM   6087 1HD1 LEU A 408     -18.823 -24.271 -16.066  1.00  1.50           H  
ATOM   6088 2HD1 LEU A 408     -18.362 -25.989 -16.024  1.00  1.50           H  
ATOM   6089 3HD1 LEU A 408     -18.554 -25.151 -17.569  1.00  1.50           H  
ATOM   6090 1HD2 LEU A 408     -21.143 -23.636 -16.876  1.00  1.50           H  
ATOM   6091 2HD2 LEU A 408     -20.888 -24.528 -18.350  1.00  1.50           H  
ATOM   6092 3HD2 LEU A 408     -22.285 -24.902 -17.343  1.00  1.50           H  
ATOM   6093  N   ASP A 409     -21.685 -29.990 -17.755  1.00  1.48           N  
ATOM   6094  CA  ASP A 409     -21.785 -31.219 -18.551  1.00  1.48           C  
ATOM   6095  C   ASP A 409     -23.234 -31.645 -18.758  1.00  1.48           C  
ATOM   6096  O   ASP A 409     -23.586 -32.178 -19.811  1.00  1.48           O  
ATOM   6097  CB  ASP A 409     -21.004 -32.376 -17.910  1.00  1.48           C  
ATOM   6098  CG  ASP A 409     -19.459 -32.230 -18.023  1.00  1.48           C  
ATOM   6099  OD1 ASP A 409     -19.002 -31.394 -18.779  1.00  1.48           O  
ATOM   6100  OD2 ASP A 409     -18.758 -32.975 -17.364  1.00  1.48           O  
ATOM   6101  H   ASP A 409     -21.181 -30.039 -16.880  1.00  1.48           H  
ATOM   6102  HA  ASP A 409     -21.349 -31.025 -19.530  1.00  1.48           H  
ATOM   6103 1HB  ASP A 409     -21.273 -32.444 -16.856  1.00  1.48           H  
ATOM   6104 2HB  ASP A 409     -21.302 -33.312 -18.376  1.00  1.48           H  
ATOM   6105  N   ARG A 410     -24.089 -31.379 -17.765  1.00  1.49           N  
ATOM   6106  CA  ARG A 410     -25.504 -31.719 -17.854  1.00  1.49           C  
ATOM   6107  C   ARG A 410     -26.281 -30.727 -18.717  1.00  1.49           C  
ATOM   6108  O   ARG A 410     -27.472 -30.924 -18.966  1.00  1.49           O  
ATOM   6109  CB  ARG A 410     -26.151 -31.796 -16.475  1.00  1.49           C  
ATOM   6110  CG  ARG A 410     -25.659 -32.944 -15.587  1.00  1.49           C  
ATOM   6111  CD  ARG A 410     -26.228 -32.891 -14.190  1.00  1.49           C  
ATOM   6112  NE  ARG A 410     -25.754 -31.735 -13.447  1.00  1.49           N  
ATOM   6113  CZ  ARG A 410     -26.108 -31.429 -12.169  1.00  1.49           C  
ATOM   6114  NH1 ARG A 410     -26.932 -32.213 -11.508  1.00  1.49           N  
ATOM   6115  NH2 ARG A 410     -25.621 -30.346 -11.580  1.00  1.49           N  
ATOM   6116  H   ARG A 410     -23.755 -30.962 -16.895  1.00  1.49           H  
ATOM   6117  HA  ARG A 410     -25.584 -32.704 -18.313  1.00  1.49           H  
ATOM   6118 1HB  ARG A 410     -25.988 -30.856 -15.939  1.00  1.49           H  
ATOM   6119 2HB  ARG A 410     -27.215 -31.924 -16.596  1.00  1.49           H  
ATOM   6120 1HG  ARG A 410     -25.963 -33.888 -16.036  1.00  1.49           H  
ATOM   6121 2HG  ARG A 410     -24.573 -32.918 -15.520  1.00  1.49           H  
ATOM   6122 1HD  ARG A 410     -27.309 -32.843 -14.243  1.00  1.49           H  
ATOM   6123 2HD  ARG A 410     -25.932 -33.786 -13.647  1.00  1.49           H  
ATOM   6124  HE  ARG A 410     -25.101 -31.108 -13.936  1.00  1.49           H  
ATOM   6125 1HH1 ARG A 410     -27.302 -33.041 -11.950  1.00  1.49           H  
ATOM   6126 2HH1 ARG A 410     -27.188 -31.984 -10.556  1.00  1.49           H  
ATOM   6127 1HH2 ARG A 410     -24.986 -29.742 -12.074  1.00  1.49           H  
ATOM   6128 2HH2 ARG A 410     -25.862 -30.099 -10.604  1.00  1.49           H  
ATOM   6129  N   GLY A 411     -25.636 -29.633 -19.142  1.00  1.51           N  
ATOM   6130  CA  GLY A 411     -26.306 -28.641 -19.954  1.00  1.51           C  
ATOM   6131  C   GLY A 411     -27.310 -27.820 -19.169  1.00  1.51           C  
ATOM   6132  O   GLY A 411     -28.326 -27.409 -19.723  1.00  1.51           O  
ATOM   6133  H   GLY A 411     -24.649 -29.493 -18.946  1.00  1.51           H  
ATOM   6134 1HA  GLY A 411     -25.555 -27.978 -20.386  1.00  1.51           H  
ATOM   6135 2HA  GLY A 411     -26.807 -29.134 -20.785  1.00  1.51           H  
ATOM   6136  N   PHE A 412     -27.064 -27.561 -17.884  1.00  1.55           N  
ATOM   6137  CA  PHE A 412     -28.079 -26.838 -17.132  1.00  1.55           C  
ATOM   6138  C   PHE A 412     -28.149 -25.338 -17.424  1.00  1.55           C  
ATOM   6139  O   PHE A 412     -27.502 -24.512 -16.784  1.00  1.55           O  
ATOM   6140  CB  PHE A 412     -27.932 -27.081 -15.634  1.00  1.55           C  
ATOM   6141  CG  PHE A 412     -28.410 -28.419 -15.130  1.00  1.55           C  
ATOM   6142  CD1 PHE A 412     -28.929 -29.382 -15.985  1.00  1.55           C  
ATOM   6143  CD2 PHE A 412     -28.404 -28.681 -13.765  1.00  1.55           C  
ATOM   6144  CE1 PHE A 412     -29.426 -30.576 -15.481  1.00  1.55           C  
ATOM   6145  CE2 PHE A 412     -28.900 -29.866 -13.270  1.00  1.55           C  
ATOM   6146  CZ  PHE A 412     -29.412 -30.814 -14.122  1.00  1.55           C  
ATOM   6147  H   PHE A 412     -26.200 -27.849 -17.421  1.00  1.55           H  
ATOM   6148  HA  PHE A 412     -29.046 -27.258 -17.413  1.00  1.55           H  
ATOM   6149 1HB  PHE A 412     -26.892 -26.941 -15.328  1.00  1.55           H  
ATOM   6150 2HB  PHE A 412     -28.512 -26.362 -15.148  1.00  1.55           H  
ATOM   6151  HD1 PHE A 412     -28.956 -29.189 -17.061  1.00  1.55           H  
ATOM   6152  HD2 PHE A 412     -28.014 -27.925 -13.080  1.00  1.55           H  
ATOM   6153  HE1 PHE A 412     -29.833 -31.323 -16.163  1.00  1.55           H  
ATOM   6154  HE2 PHE A 412     -28.892 -30.048 -12.201  1.00  1.55           H  
ATOM   6155  HZ  PHE A 412     -29.805 -31.745 -13.722  1.00  1.55           H  
ATOM   6156  N   LYS A 413     -28.964 -25.026 -18.429  1.00  1.56           N  
ATOM   6157  CA  LYS A 413     -29.223 -23.692 -18.978  1.00  1.56           C  
ATOM   6158  C   LYS A 413     -30.566 -23.069 -18.536  1.00  1.56           C  
ATOM   6159  O   LYS A 413     -30.841 -21.908 -18.833  1.00  1.56           O  
ATOM   6160  CB  LYS A 413     -29.179 -23.771 -20.494  1.00  1.56           C  
ATOM   6161  CG  LYS A 413     -27.806 -24.154 -21.039  1.00  1.56           C  
ATOM   6162  CD  LYS A 413     -27.797 -24.214 -22.551  1.00  1.56           C  
ATOM   6163  CE  LYS A 413     -26.421 -24.603 -23.074  1.00  1.56           C  
ATOM   6164  NZ  LYS A 413     -26.396 -24.690 -24.559  1.00  1.56           N  
ATOM   6165  H   LYS A 413     -29.421 -25.832 -18.877  1.00  1.56           H  
ATOM   6166  HA  LYS A 413     -28.428 -23.029 -18.636  1.00  1.56           H  
ATOM   6167 1HB  LYS A 413     -29.896 -24.530 -20.830  1.00  1.56           H  
ATOM   6168 2HB  LYS A 413     -29.476 -22.817 -20.923  1.00  1.56           H  
ATOM   6169 1HG  LYS A 413     -27.065 -23.430 -20.700  1.00  1.56           H  
ATOM   6170 2HG  LYS A 413     -27.531 -25.131 -20.651  1.00  1.56           H  
ATOM   6171 1HD  LYS A 413     -28.528 -24.954 -22.884  1.00  1.56           H  
ATOM   6172 2HD  LYS A 413     -28.074 -23.242 -22.959  1.00  1.56           H  
ATOM   6173 1HE  LYS A 413     -25.693 -23.861 -22.752  1.00  1.56           H  
ATOM   6174 2HE  LYS A 413     -26.144 -25.574 -22.659  1.00  1.56           H  
ATOM   6175 1HZ  LYS A 413     -25.469 -24.951 -24.866  1.00  1.56           H  
ATOM   6176 2HZ  LYS A 413     -27.061 -25.386 -24.868  1.00  1.56           H  
ATOM   6177 3HZ  LYS A 413     -26.640 -23.793 -24.953  1.00  1.56           H  
ATOM   6178  N   ASN A 414     -31.369 -23.838 -17.798  1.00  1.52           N  
ATOM   6179  CA  ASN A 414     -32.704 -23.474 -17.272  1.00  1.52           C  
ATOM   6180  C   ASN A 414     -33.832 -23.498 -18.301  1.00  1.52           C  
ATOM   6181  O   ASN A 414     -34.929 -23.002 -18.033  1.00  1.52           O  
ATOM   6182  CB  ASN A 414     -32.653 -22.080 -16.624  1.00  1.52           C  
ATOM   6183  CG  ASN A 414     -33.672 -21.890 -15.502  1.00  1.52           C  
ATOM   6184  OD1 ASN A 414     -33.928 -22.796 -14.700  1.00  1.52           O  
ATOM   6185  ND2 ASN A 414     -34.246 -20.710 -15.433  1.00  1.52           N  
ATOM   6186  H   ASN A 414     -31.059 -24.802 -17.661  1.00  1.52           H  
ATOM   6187  HA  ASN A 414     -32.980 -24.205 -16.518  1.00  1.52           H  
ATOM   6188 1HB  ASN A 414     -31.657 -21.870 -16.241  1.00  1.52           H  
ATOM   6189 2HB  ASN A 414     -32.866 -21.331 -17.387  1.00  1.52           H  
ATOM   6190 1HD2 ASN A 414     -34.916 -20.520 -14.714  1.00  1.52           H  
ATOM   6191 2HD2 ASN A 414     -34.005 -19.999 -16.093  1.00  1.52           H  
ATOM   6192  N   THR A 415     -33.579 -24.110 -19.454  1.00  1.42           N  
ATOM   6193  CA  THR A 415     -34.592 -24.305 -20.476  1.00  1.42           C  
ATOM   6194  C   THR A 415     -34.570 -25.670 -21.225  1.00  1.42           C  
ATOM   6195  O   THR A 415     -34.684 -25.612 -22.449  1.00  1.42           O  
ATOM   6196  CB  THR A 415     -34.491 -23.197 -21.553  1.00  1.42           C  
ATOM   6197  OG1 THR A 415     -33.176 -23.208 -22.118  1.00  1.42           O  
ATOM   6198  CG2 THR A 415     -34.775 -21.801 -20.984  1.00  1.42           C  
ATOM   6199  H   THR A 415     -32.653 -24.488 -19.607  1.00  1.42           H  
ATOM   6200  HA  THR A 415     -35.565 -24.223 -19.992  1.00  1.42           H  
ATOM   6201  HB  THR A 415     -35.215 -23.413 -22.337  1.00  1.42           H  
ATOM   6202  HG1 THR A 415     -32.902 -24.119 -22.263  1.00  1.42           H  
ATOM   6203 1HG2 THR A 415     -34.703 -21.067 -21.784  1.00  1.42           H  
ATOM   6204 2HG2 THR A 415     -35.780 -21.779 -20.559  1.00  1.42           H  
ATOM   6205 3HG2 THR A 415     -34.053 -21.550 -20.215  1.00  1.42           H  
ATOM   6206  N   ASP A 416     -34.385 -26.897 -20.645  1.00  1.29           N  
ATOM   6207  CA  ASP A 416     -34.325 -27.496 -19.280  1.00  1.29           C  
ATOM   6208  C   ASP A 416     -35.592 -27.348 -18.444  1.00  1.29           C  
ATOM   6209  O   ASP A 416     -35.574 -26.860 -17.307  1.00  1.29           O  
ATOM   6210  CB  ASP A 416     -33.173 -27.019 -18.423  1.00  1.29           C  
ATOM   6211  CG  ASP A 416     -31.911 -27.016 -19.103  1.00  1.29           C  
ATOM   6212  OD1 ASP A 416     -31.801 -27.593 -20.136  1.00  1.29           O  
ATOM   6213  OD2 ASP A 416     -31.031 -26.373 -18.599  1.00  1.29           O  
ATOM   6214  H   ASP A 416     -34.300 -27.613 -21.354  1.00  1.29           H  
ATOM   6215  HA  ASP A 416     -34.163 -28.561 -19.411  1.00  1.29           H  
ATOM   6216 1HB  ASP A 416     -33.388 -26.125 -17.935  1.00  1.29           H  
ATOM   6217 2HB  ASP A 416     -33.059 -27.746 -17.619  1.00  1.29           H  
ATOM   6218  N   HIS A 417     -36.680 -27.911 -18.965  1.00  1.14           N  
ATOM   6219  CA  HIS A 417     -37.952 -27.926 -18.254  1.00  1.14           C  
ATOM   6220  C   HIS A 417     -37.742 -28.569 -16.876  1.00  1.14           C  
ATOM   6221  O   HIS A 417     -38.359 -28.162 -15.895  1.00  1.14           O  
ATOM   6222  CB  HIS A 417     -39.035 -28.679 -19.036  1.00  1.14           C  
ATOM   6223  CG  HIS A 417     -40.377 -28.576 -18.383  1.00  1.14           C  
ATOM   6224  ND1 HIS A 417     -41.127 -27.410 -18.394  1.00  1.14           N  
ATOM   6225  CD2 HIS A 417     -41.081 -29.468 -17.666  1.00  1.14           C  
ATOM   6226  CE1 HIS A 417     -42.239 -27.605 -17.706  1.00  1.14           C  
ATOM   6227  NE2 HIS A 417     -42.229 -28.841 -17.249  1.00  1.14           N  
ATOM   6228  H   HIS A 417     -36.630 -28.301 -19.896  1.00  1.14           H  
ATOM   6229  HA  HIS A 417     -38.300 -26.906 -18.097  1.00  1.14           H  
ATOM   6230 1HB  HIS A 417     -39.109 -28.279 -20.047  1.00  1.14           H  
ATOM   6231 2HB  HIS A 417     -38.769 -29.733 -19.113  1.00  1.14           H  
ATOM   6232  HD2 HIS A 417     -40.785 -30.491 -17.433  1.00  1.14           H  
ATOM   6233  HE1 HIS A 417     -43.019 -26.863 -17.524  1.00  1.14           H  
ATOM   6234  HE2 HIS A 417     -42.941 -29.282 -16.644  1.00  1.14           H  
ATOM   6235  N   ARG A 418     -36.864 -29.574 -16.805  1.00  1.00           N  
ATOM   6236  CA  ARG A 418     -36.537 -30.244 -15.551  1.00  1.00           C  
ATOM   6237  C   ARG A 418     -36.226 -29.244 -14.434  1.00  1.00           C  
ATOM   6238  O   ARG A 418     -36.626 -29.451 -13.289  1.00  1.00           O  
ATOM   6239  CB  ARG A 418     -35.311 -31.130 -15.729  1.00  1.00           C  
ATOM   6240  CG  ARG A 418     -34.881 -31.928 -14.496  1.00  1.00           C  
ATOM   6241  CD  ARG A 418     -33.644 -32.728 -14.777  1.00  1.00           C  
ATOM   6242  NE  ARG A 418     -33.243 -33.563 -13.649  1.00  1.00           N  
ATOM   6243  CZ  ARG A 418     -32.083 -34.250 -13.588  1.00  1.00           C  
ATOM   6244  NH1 ARG A 418     -31.225 -34.174 -14.582  1.00  1.00           N  
ATOM   6245  NH2 ARG A 418     -31.804 -35.007 -12.537  1.00  1.00           N  
ATOM   6246  H   ARG A 418     -36.399 -29.867 -17.650  1.00  1.00           H  
ATOM   6247  HA  ARG A 418     -37.389 -30.855 -15.251  1.00  1.00           H  
ATOM   6248 1HB  ARG A 418     -35.493 -31.842 -16.531  1.00  1.00           H  
ATOM   6249 2HB  ARG A 418     -34.464 -30.512 -16.028  1.00  1.00           H  
ATOM   6250 1HG  ARG A 418     -34.670 -31.239 -13.677  1.00  1.00           H  
ATOM   6251 2HG  ARG A 418     -35.679 -32.611 -14.203  1.00  1.00           H  
ATOM   6252 1HD  ARG A 418     -33.819 -33.376 -15.634  1.00  1.00           H  
ATOM   6253 2HD  ARG A 418     -32.823 -32.046 -15.000  1.00  1.00           H  
ATOM   6254  HE  ARG A 418     -33.883 -33.645 -12.870  1.00  1.00           H  
ATOM   6255 1HH1 ARG A 418     -31.440 -33.606 -15.390  1.00  1.00           H  
ATOM   6256 2HH1 ARG A 418     -30.360 -34.693 -14.543  1.00  1.00           H  
ATOM   6257 1HH2 ARG A 418     -32.466 -35.096 -11.776  1.00  1.00           H  
ATOM   6258 2HH2 ARG A 418     -30.936 -35.520 -12.503  1.00  1.00           H  
ATOM   6259  N   ALA A 419     -35.453 -28.189 -14.742  1.00  0.89           N  
ATOM   6260  CA  ALA A 419     -35.105 -27.205 -13.724  1.00  0.89           C  
ATOM   6261  C   ALA A 419     -36.355 -26.496 -13.246  1.00  0.89           C  
ATOM   6262  O   ALA A 419     -36.518 -26.230 -12.053  1.00  0.89           O  
ATOM   6263  CB  ALA A 419     -34.115 -26.203 -14.258  1.00  0.89           C  
ATOM   6264  H   ALA A 419     -35.181 -28.018 -15.706  1.00  0.89           H  
ATOM   6265  HA  ALA A 419     -34.669 -27.729 -12.879  1.00  0.89           H  
ATOM   6266 1HB  ALA A 419     -33.859 -25.485 -13.477  1.00  0.89           H  
ATOM   6267 2HB  ALA A 419     -33.210 -26.720 -14.584  1.00  0.89           H  
ATOM   6268 3HB  ALA A 419     -34.555 -25.674 -15.106  1.00  0.89           H  
ATOM   6269  N   TRP A 420     -37.261 -26.218 -14.187  1.00  0.82           N  
ATOM   6270  CA  TRP A 420     -38.513 -25.551 -13.837  1.00  0.82           C  
ATOM   6271  C   TRP A 420     -39.306 -26.437 -12.885  1.00  0.82           C  
ATOM   6272  O   TRP A 420     -39.832 -25.964 -11.872  1.00  0.82           O  
ATOM   6273  CB  TRP A 420     -39.355 -25.229 -15.071  1.00  0.82           C  
ATOM   6274  CG  TRP A 420     -40.615 -24.492 -14.756  1.00  0.82           C  
ATOM   6275  CD1 TRP A 420     -40.756 -23.141 -14.649  1.00  0.82           C  
ATOM   6276  CD2 TRP A 420     -41.926 -25.053 -14.505  1.00  0.82           C  
ATOM   6277  NE1 TRP A 420     -42.058 -22.824 -14.352  1.00  0.82           N  
ATOM   6278  CE2 TRP A 420     -42.787 -23.983 -14.262  1.00  0.82           C  
ATOM   6279  CE3 TRP A 420     -42.429 -26.350 -14.469  1.00  0.82           C  
ATOM   6280  CZ2 TRP A 420     -44.129 -24.173 -13.991  1.00  0.82           C  
ATOM   6281  CZ3 TRP A 420     -43.771 -26.541 -14.198  1.00  0.82           C  
ATOM   6282  CH2 TRP A 420     -44.599 -25.481 -13.968  1.00  0.82           C  
ATOM   6283  H   TRP A 420     -37.051 -26.473 -15.159  1.00  0.82           H  
ATOM   6284  HA  TRP A 420     -38.279 -24.618 -13.327  1.00  0.82           H  
ATOM   6285 1HB  TRP A 420     -38.765 -24.643 -15.776  1.00  0.82           H  
ATOM   6286 2HB  TRP A 420     -39.640 -26.147 -15.574  1.00  0.82           H  
ATOM   6287  HD1 TRP A 420     -39.953 -22.418 -14.781  1.00  0.82           H  
ATOM   6288  HE1 TRP A 420     -42.423 -21.891 -14.224  1.00  0.82           H  
ATOM   6289  HE3 TRP A 420     -41.776 -27.198 -14.657  1.00  0.82           H  
ATOM   6290  HZ2 TRP A 420     -44.805 -23.339 -13.802  1.00  0.82           H  
ATOM   6291  HZ3 TRP A 420     -44.152 -27.563 -14.177  1.00  0.82           H  
ATOM   6292  HH2 TRP A 420     -45.652 -25.670 -13.760  1.00  0.82           H  
ATOM   6293  N   GLU A 421     -39.385 -27.729 -13.211  1.00  0.78           N  
ATOM   6294  CA  GLU A 421     -40.113 -28.671 -12.370  1.00  0.78           C  
ATOM   6295  C   GLU A 421     -39.456 -28.795 -10.999  1.00  0.78           C  
ATOM   6296  O   GLU A 421     -40.150 -28.865  -9.981  1.00  0.78           O  
ATOM   6297  CB  GLU A 421     -40.184 -30.050 -13.035  1.00  0.78           C  
ATOM   6298  CG  GLU A 421     -41.086 -30.141 -14.256  1.00  0.78           C  
ATOM   6299  CD  GLU A 421     -42.580 -30.015 -13.937  1.00  0.78           C  
ATOM   6300  OE1 GLU A 421     -42.910 -30.124 -12.779  1.00  0.78           O  
ATOM   6301  OE2 GLU A 421     -43.383 -29.815 -14.840  1.00  0.78           O  
ATOM   6302  H   GLU A 421     -38.928 -28.043 -14.069  1.00  0.78           H  
ATOM   6303  HA  GLU A 421     -41.127 -28.296 -12.232  1.00  0.78           H  
ATOM   6304 1HB  GLU A 421     -39.182 -30.344 -13.349  1.00  0.78           H  
ATOM   6305 2HB  GLU A 421     -40.525 -30.784 -12.308  1.00  0.78           H  
ATOM   6306 1HG  GLU A 421     -40.795 -29.324 -14.903  1.00  0.78           H  
ATOM   6307 2HG  GLU A 421     -40.895 -31.074 -14.781  1.00  0.78           H  
ATOM   6308  N   ALA A 422     -38.115 -28.784 -10.959  1.00  0.76           N  
ATOM   6309  CA  ALA A 422     -37.404 -28.858  -9.692  1.00  0.76           C  
ATOM   6310  C   ALA A 422     -37.762 -27.649  -8.835  1.00  0.76           C  
ATOM   6311  O   ALA A 422     -38.021 -27.777  -7.635  1.00  0.76           O  
ATOM   6312  CB  ALA A 422     -35.911 -28.933  -9.949  1.00  0.76           C  
ATOM   6313  H   ALA A 422     -37.585 -28.756 -11.827  1.00  0.76           H  
ATOM   6314  HA  ALA A 422     -37.724 -29.755  -9.167  1.00  0.76           H  
ATOM   6315 1HB  ALA A 422     -35.374 -29.003  -9.012  1.00  0.76           H  
ATOM   6316 2HB  ALA A 422     -35.697 -29.811 -10.557  1.00  0.76           H  
ATOM   6317 3HB  ALA A 422     -35.592 -28.046 -10.480  1.00  0.76           H  
ATOM   6318  N   TYR A 423     -37.841 -26.474  -9.470  1.00  0.76           N  
ATOM   6319  CA  TYR A 423     -38.243 -25.256  -8.787  1.00  0.76           C  
ATOM   6320  C   TYR A 423     -39.653 -25.383  -8.248  1.00  0.76           C  
ATOM   6321  O   TYR A 423     -39.900 -25.096  -7.074  1.00  0.76           O  
ATOM   6322  CB  TYR A 423     -38.096 -24.029  -9.682  1.00  0.76           C  
ATOM   6323  CG  TYR A 423     -38.643 -22.788  -9.036  1.00  0.76           C  
ATOM   6324  CD1 TYR A 423     -37.938 -22.158  -8.029  1.00  0.76           C  
ATOM   6325  CD2 TYR A 423     -39.864 -22.280  -9.454  1.00  0.76           C  
ATOM   6326  CE1 TYR A 423     -38.462 -21.026  -7.437  1.00  0.76           C  
ATOM   6327  CE2 TYR A 423     -40.379 -21.142  -8.869  1.00  0.76           C  
ATOM   6328  CZ  TYR A 423     -39.681 -20.513  -7.864  1.00  0.76           C  
ATOM   6329  OH  TYR A 423     -40.196 -19.372  -7.274  1.00  0.76           O  
ATOM   6330  H   TYR A 423     -37.595 -26.424 -10.461  1.00  0.76           H  
ATOM   6331  HA  TYR A 423     -37.594 -25.116  -7.927  1.00  0.76           H  
ATOM   6332 1HB  TYR A 423     -37.043 -23.866  -9.917  1.00  0.76           H  
ATOM   6333 2HB  TYR A 423     -38.619 -24.187 -10.618  1.00  0.76           H  
ATOM   6334  HD1 TYR A 423     -36.980 -22.559  -7.697  1.00  0.76           H  
ATOM   6335  HD2 TYR A 423     -40.416 -22.783 -10.251  1.00  0.76           H  
ATOM   6336  HE1 TYR A 423     -37.926 -20.536  -6.640  1.00  0.76           H  
ATOM   6337  HE2 TYR A 423     -41.336 -20.743  -9.202  1.00  0.76           H  
ATOM   6338  HH  TYR A 423     -41.135 -19.306  -7.470  1.00  0.76           H  
ATOM   6339  N   ARG A 424     -40.588 -25.810  -9.100  1.00  0.76           N  
ATOM   6340  CA  ARG A 424     -41.969 -25.945  -8.666  1.00  0.76           C  
ATOM   6341  C   ARG A 424     -42.042 -26.844  -7.442  1.00  0.76           C  
ATOM   6342  O   ARG A 424     -42.656 -26.479  -6.436  1.00  0.76           O  
ATOM   6343  CB  ARG A 424     -42.843 -26.505  -9.793  1.00  0.76           C  
ATOM   6344  CG  ARG A 424     -44.331 -26.676  -9.430  1.00  0.76           C  
ATOM   6345  CD  ARG A 424     -45.166 -27.194 -10.575  1.00  0.76           C  
ATOM   6346  NE  ARG A 424     -44.860 -28.582 -10.992  1.00  0.76           N  
ATOM   6347  CZ  ARG A 424     -45.336 -29.706 -10.415  1.00  0.76           C  
ATOM   6348  NH1 ARG A 424     -46.152 -29.683  -9.377  1.00  0.76           N  
ATOM   6349  NH2 ARG A 424     -44.965 -30.854 -10.931  1.00  0.76           N  
ATOM   6350  H   ARG A 424     -40.330 -26.028 -10.062  1.00  0.76           H  
ATOM   6351  HA  ARG A 424     -42.346 -24.958  -8.396  1.00  0.76           H  
ATOM   6352 1HB  ARG A 424     -42.773 -25.857 -10.669  1.00  0.76           H  
ATOM   6353 2HB  ARG A 424     -42.464 -27.485 -10.089  1.00  0.76           H  
ATOM   6354 1HG  ARG A 424     -44.410 -27.390  -8.611  1.00  0.76           H  
ATOM   6355 2HG  ARG A 424     -44.744 -25.719  -9.110  1.00  0.76           H  
ATOM   6356 1HD  ARG A 424     -46.214 -27.161 -10.275  1.00  0.76           H  
ATOM   6357 2HD  ARG A 424     -45.024 -26.551 -11.423  1.00  0.76           H  
ATOM   6358  HE  ARG A 424     -44.221 -28.740 -11.786  1.00  0.76           H  
ATOM   6359 1HH1 ARG A 424     -46.443 -28.800  -8.937  1.00  0.76           H  
ATOM   6360 2HH1 ARG A 424     -46.480 -30.544  -8.974  1.00  0.76           H  
ATOM   6361 1HH2 ARG A 424     -44.324 -30.833 -11.736  1.00  0.76           H  
ATOM   6362 2HH2 ARG A 424     -45.291 -31.722 -10.543  1.00  0.76           H  
ATOM   6363  N   TRP A 425     -41.358 -27.991  -7.500  1.00  0.77           N  
ATOM   6364  CA  TRP A 425     -41.338 -28.921  -6.382  1.00  0.77           C  
ATOM   6365  C   TRP A 425     -40.807 -28.257  -5.123  1.00  0.77           C  
ATOM   6366  O   TRP A 425     -41.434 -28.345  -4.067  1.00  0.77           O  
ATOM   6367  CB  TRP A 425     -40.489 -30.147  -6.724  1.00  0.77           C  
ATOM   6368  CG  TRP A 425     -40.363 -31.160  -5.608  1.00  0.77           C  
ATOM   6369  CD1 TRP A 425     -39.254 -31.411  -4.859  1.00  0.77           C  
ATOM   6370  CD2 TRP A 425     -41.390 -32.051  -5.110  1.00  0.77           C  
ATOM   6371  NE1 TRP A 425     -39.512 -32.416  -3.947  1.00  0.77           N  
ATOM   6372  CE2 TRP A 425     -40.812 -32.814  -4.087  1.00  0.77           C  
ATOM   6373  CE3 TRP A 425     -42.732 -32.263  -5.443  1.00  0.77           C  
ATOM   6374  CZ2 TRP A 425     -41.526 -33.775  -3.401  1.00  0.77           C  
ATOM   6375  CZ3 TRP A 425     -43.449 -33.225  -4.742  1.00  0.77           C  
ATOM   6376  CH2 TRP A 425     -42.858 -33.960  -3.749  1.00  0.77           C  
ATOM   6377  H   TRP A 425     -40.855 -28.232  -8.353  1.00  0.77           H  
ATOM   6378  HA  TRP A 425     -42.359 -29.249  -6.193  1.00  0.77           H  
ATOM   6379 1HB  TRP A 425     -40.908 -30.643  -7.600  1.00  0.77           H  
ATOM   6380 2HB  TRP A 425     -39.485 -29.821  -6.996  1.00  0.77           H  
ATOM   6381  HD1 TRP A 425     -38.304 -30.897  -4.972  1.00  0.77           H  
ATOM   6382  HE1 TRP A 425     -38.859 -32.798  -3.273  1.00  0.77           H  
ATOM   6383  HE3 TRP A 425     -43.208 -31.681  -6.233  1.00  0.77           H  
ATOM   6384  HZ2 TRP A 425     -41.082 -34.372  -2.612  1.00  0.77           H  
ATOM   6385  HZ3 TRP A 425     -44.495 -33.382  -5.002  1.00  0.77           H  
ATOM   6386  HH2 TRP A 425     -43.448 -34.709  -3.214  1.00  0.77           H  
ATOM   6387  N   ASN A 426     -39.677 -27.562  -5.223  1.00  0.77           N  
ATOM   6388  CA  ASN A 426     -39.094 -26.929  -4.052  1.00  0.77           C  
ATOM   6389  C   ASN A 426     -40.056 -25.925  -3.426  1.00  0.77           C  
ATOM   6390  O   ASN A 426     -40.219 -25.874  -2.204  1.00  0.77           O  
ATOM   6391  CB  ASN A 426     -37.818 -26.222  -4.455  1.00  0.77           C  
ATOM   6392  CG  ASN A 426     -36.687 -27.126  -4.743  1.00  0.77           C  
ATOM   6393  OD1 ASN A 426     -36.642 -28.288  -4.319  1.00  0.77           O  
ATOM   6394  ND2 ASN A 426     -35.756 -26.591  -5.477  1.00  0.77           N  
ATOM   6395  H   ASN A 426     -39.195 -27.499  -6.122  1.00  0.77           H  
ATOM   6396  HA  ASN A 426     -38.877 -27.697  -3.308  1.00  0.77           H  
ATOM   6397 1HB  ASN A 426     -38.016 -25.634  -5.352  1.00  0.77           H  
ATOM   6398 2HB  ASN A 426     -37.523 -25.534  -3.691  1.00  0.77           H  
ATOM   6399 1HD2 ASN A 426     -34.942 -27.113  -5.741  1.00  0.77           H  
ATOM   6400 2HD2 ASN A 426     -35.863 -25.643  -5.770  1.00  0.77           H  
ATOM   6401  N   VAL A 427     -40.768 -25.173  -4.253  1.00  0.78           N  
ATOM   6402  CA  VAL A 427     -41.696 -24.214  -3.697  1.00  0.78           C  
ATOM   6403  C   VAL A 427     -42.847 -24.905  -2.993  1.00  0.78           C  
ATOM   6404  O   VAL A 427     -43.182 -24.546  -1.856  1.00  0.78           O  
ATOM   6405  CB  VAL A 427     -42.249 -23.287  -4.777  1.00  0.78           C  
ATOM   6406  CG1 VAL A 427     -43.357 -22.418  -4.192  1.00  0.78           C  
ATOM   6407  CG2 VAL A 427     -41.128 -22.429  -5.300  1.00  0.78           C  
ATOM   6408  H   VAL A 427     -40.626 -25.241  -5.264  1.00  0.78           H  
ATOM   6409  HA  VAL A 427     -41.152 -23.607  -2.975  1.00  0.78           H  
ATOM   6410  HB  VAL A 427     -42.671 -23.884  -5.591  1.00  0.78           H  
ATOM   6411 1HG1 VAL A 427     -43.750 -21.762  -4.967  1.00  0.78           H  
ATOM   6412 2HG1 VAL A 427     -44.159 -23.056  -3.816  1.00  0.78           H  
ATOM   6413 3HG1 VAL A 427     -42.958 -21.817  -3.375  1.00  0.78           H  
ATOM   6414 1HG2 VAL A 427     -41.516 -21.773  -6.068  1.00  0.78           H  
ATOM   6415 2HG2 VAL A 427     -40.708 -21.834  -4.485  1.00  0.78           H  
ATOM   6416 3HG2 VAL A 427     -40.350 -23.060  -5.719  1.00  0.78           H  
ATOM   6417  N   GLU A 428     -43.427 -25.919  -3.645  1.00  0.78           N  
ATOM   6418  CA  GLU A 428     -44.556 -26.635  -3.072  1.00  0.78           C  
ATOM   6419  C   GLU A 428     -44.158 -27.309  -1.768  1.00  0.78           C  
ATOM   6420  O   GLU A 428     -44.909 -27.270  -0.794  1.00  0.78           O  
ATOM   6421  CB  GLU A 428     -45.098 -27.663  -4.072  1.00  0.78           C  
ATOM   6422  CG  GLU A 428     -45.796 -27.030  -5.295  1.00  0.78           C  
ATOM   6423  CD  GLU A 428     -46.255 -28.037  -6.328  1.00  0.78           C  
ATOM   6424  OE1 GLU A 428     -46.097 -29.215  -6.104  1.00  0.78           O  
ATOM   6425  OE2 GLU A 428     -46.736 -27.623  -7.369  1.00  0.78           O  
ATOM   6426  H   GLU A 428     -43.083 -26.182  -4.571  1.00  0.78           H  
ATOM   6427  HA  GLU A 428     -45.345 -25.916  -2.859  1.00  0.78           H  
ATOM   6428 1HB  GLU A 428     -44.271 -28.279  -4.439  1.00  0.78           H  
ATOM   6429 2HB  GLU A 428     -45.807 -28.322  -3.572  1.00  0.78           H  
ATOM   6430 1HG  GLU A 428     -46.662 -26.468  -4.947  1.00  0.78           H  
ATOM   6431 2HG  GLU A 428     -45.112 -26.324  -5.763  1.00  0.78           H  
ATOM   6432  N   VAL A 429     -42.942 -27.852  -1.708  1.00  0.78           N  
ATOM   6433  CA  VAL A 429     -42.461 -28.490  -0.492  1.00  0.78           C  
ATOM   6434  C   VAL A 429     -42.355 -27.505   0.660  1.00  0.78           C  
ATOM   6435  O   VAL A 429     -42.814 -27.788   1.766  1.00  0.78           O  
ATOM   6436  CB  VAL A 429     -41.117 -29.190  -0.743  1.00  0.78           C  
ATOM   6437  CG1 VAL A 429     -40.499 -29.635   0.535  1.00  0.78           C  
ATOM   6438  CG2 VAL A 429     -41.352 -30.433  -1.586  1.00  0.78           C  
ATOM   6439  H   VAL A 429     -42.352 -27.858  -2.540  1.00  0.78           H  
ATOM   6440  HA  VAL A 429     -43.166 -29.256  -0.217  1.00  0.78           H  
ATOM   6441  HB  VAL A 429     -40.435 -28.503  -1.251  1.00  0.78           H  
ATOM   6442 1HG1 VAL A 429     -39.579 -30.132   0.289  1.00  0.78           H  
ATOM   6443 2HG1 VAL A 429     -40.304 -28.770   1.165  1.00  0.78           H  
ATOM   6444 3HG1 VAL A 429     -41.155 -30.327   1.053  1.00  0.78           H  
ATOM   6445 1HG2 VAL A 429     -40.400 -30.924  -1.759  1.00  0.78           H  
ATOM   6446 2HG2 VAL A 429     -42.022 -31.117  -1.057  1.00  0.78           H  
ATOM   6447 3HG2 VAL A 429     -41.798 -30.168  -2.534  1.00  0.78           H  
ATOM   6448  N   GLY A 430     -41.804 -26.323   0.396  1.00  0.77           N  
ATOM   6449  CA  GLY A 430     -41.670 -25.316   1.439  1.00  0.77           C  
ATOM   6450  C   GLY A 430     -42.951 -24.515   1.694  1.00  0.77           C  
ATOM   6451  O   GLY A 430     -43.015 -23.748   2.658  1.00  0.77           O  
ATOM   6452  H   GLY A 430     -41.436 -26.128  -0.540  1.00  0.77           H  
ATOM   6453 1HA  GLY A 430     -41.360 -25.801   2.352  1.00  0.77           H  
ATOM   6454 2HA  GLY A 430     -40.867 -24.639   1.174  1.00  0.77           H  
ATOM   6455  N   THR A 431     -43.993 -24.727   0.882  1.00  0.77           N  
ATOM   6456  CA  THR A 431     -45.250 -23.994   1.008  1.00  0.77           C  
ATOM   6457  C   THR A 431     -46.441 -24.861   1.480  1.00  0.77           C  
ATOM   6458  O   THR A 431     -47.045 -24.614   2.541  1.00  0.77           O  
ATOM   6459  CB  THR A 431     -45.616 -23.376  -0.366  1.00  0.77           C  
ATOM   6460  OG1 THR A 431     -44.574 -22.511  -0.802  1.00  0.77           O  
ATOM   6461  CG2 THR A 431     -46.891 -22.587  -0.265  1.00  0.77           C  
ATOM   6462  H   THR A 431     -43.873 -25.351   0.087  1.00  0.77           H  
ATOM   6463  HA  THR A 431     -45.111 -23.192   1.731  1.00  0.77           H  
ATOM   6464  HB  THR A 431     -45.745 -24.174  -1.097  1.00  0.77           H  
ATOM   6465  HG1 THR A 431     -43.823 -23.067  -1.110  1.00  0.77           H  
ATOM   6466 1HG2 THR A 431     -47.134 -22.166  -1.239  1.00  0.77           H  
ATOM   6467 2HG2 THR A 431     -47.702 -23.240   0.061  1.00  0.77           H  
ATOM   6468 3HG2 THR A 431     -46.760 -21.787   0.449  1.00  0.77           H  
ATOM   6469  N   GLU A 432     -46.800 -25.896   0.713  1.00  0.76           N  
ATOM   6470  CA  GLU A 432     -48.029 -26.645   0.988  1.00  0.76           C  
ATOM   6471  C   GLU A 432     -47.872 -27.668   2.097  1.00  0.76           C  
ATOM   6472  O   GLU A 432     -47.651 -28.859   1.873  1.00  0.76           O  
ATOM   6473  CB  GLU A 432     -48.523 -27.339  -0.274  1.00  0.76           C  
ATOM   6474  CG  GLU A 432     -49.877 -28.024  -0.099  1.00  0.76           C  
ATOM   6475  CD  GLU A 432     -50.345 -28.755  -1.320  1.00  0.76           C  
ATOM   6476  OE1 GLU A 432     -50.460 -28.154  -2.360  1.00  0.76           O  
ATOM   6477  OE2 GLU A 432     -50.572 -29.939  -1.207  1.00  0.76           O  
ATOM   6478  H   GLU A 432     -46.227 -26.163  -0.084  1.00  0.76           H  
ATOM   6479  HA  GLU A 432     -48.794 -25.933   1.300  1.00  0.76           H  
ATOM   6480 1HB  GLU A 432     -48.609 -26.611  -1.083  1.00  0.76           H  
ATOM   6481 2HB  GLU A 432     -47.792 -28.087  -0.588  1.00  0.76           H  
ATOM   6482 1HG  GLU A 432     -49.795 -28.733   0.726  1.00  0.76           H  
ATOM   6483 2HG  GLU A 432     -50.615 -27.274   0.177  1.00  0.76           H  
ATOM   6484  N   GLY A 433     -48.060 -27.192   3.316  1.00  0.76           N  
ATOM   6485  CA  GLY A 433     -47.796 -27.991   4.503  1.00  0.76           C  
ATOM   6486  C   GLY A 433     -46.358 -27.723   4.922  1.00  0.76           C  
ATOM   6487  O   GLY A 433     -45.723 -28.505   5.651  1.00  0.76           O  
ATOM   6488  H   GLY A 433     -48.269 -26.203   3.383  1.00  0.76           H  
ATOM   6489 1HA  GLY A 433     -48.475 -27.699   5.301  1.00  0.76           H  
ATOM   6490 2HA  GLY A 433     -47.950 -29.042   4.285  1.00  0.76           H  
ATOM   6491  N   GLY A 434     -45.854 -26.606   4.393  1.00  0.75           N  
ATOM   6492  CA  GLY A 434     -44.525 -26.096   4.629  1.00  0.75           C  
ATOM   6493  C   GLY A 434     -44.583 -24.887   5.550  1.00  0.75           C  
ATOM   6494  O   GLY A 434     -45.334 -24.902   6.520  1.00  0.75           O  
ATOM   6495  H   GLY A 434     -46.443 -26.055   3.780  1.00  0.75           H  
ATOM   6496 1HA  GLY A 434     -43.955 -26.880   5.096  1.00  0.75           H  
ATOM   6497 2HA  GLY A 434     -44.049 -25.853   3.692  1.00  0.75           H  
ATOM   6498  N   VAL A 435     -43.787 -23.841   5.286  1.00  0.75           N  
ATOM   6499  CA  VAL A 435     -43.759 -22.702   6.213  1.00  0.75           C  
ATOM   6500  C   VAL A 435     -45.050 -21.968   6.143  1.00  0.75           C  
ATOM   6501  O   VAL A 435     -45.667 -21.675   7.159  1.00  0.75           O  
ATOM   6502  CB  VAL A 435     -42.706 -21.640   5.848  1.00  0.75           C  
ATOM   6503  CG1 VAL A 435     -42.819 -20.469   6.777  1.00  0.75           C  
ATOM   6504  CG2 VAL A 435     -41.387 -22.168   5.865  1.00  0.75           C  
ATOM   6505  H   VAL A 435     -43.225 -23.831   4.440  1.00  0.75           H  
ATOM   6506  HA  VAL A 435     -43.621 -23.047   7.234  1.00  0.75           H  
ATOM   6507  HB  VAL A 435     -42.928 -21.270   4.862  1.00  0.75           H  
ATOM   6508 1HG1 VAL A 435     -42.101 -19.702   6.485  1.00  0.75           H  
ATOM   6509 2HG1 VAL A 435     -43.812 -20.068   6.714  1.00  0.75           H  
ATOM   6510 3HG1 VAL A 435     -42.614 -20.781   7.795  1.00  0.75           H  
ATOM   6511 1HG2 VAL A 435     -40.669 -21.400   5.588  1.00  0.75           H  
ATOM   6512 2HG2 VAL A 435     -41.155 -22.538   6.853  1.00  0.75           H  
ATOM   6513 3HG2 VAL A 435     -41.371 -22.956   5.138  1.00  0.75           H  
ATOM   6514  N   ILE A 436     -45.483 -21.692   4.929  1.00  0.74           N  
ATOM   6515  CA  ILE A 436     -46.666 -20.894   4.774  1.00  0.74           C  
ATOM   6516  C   ILE A 436     -47.855 -21.719   5.192  1.00  0.74           C  
ATOM   6517  O   ILE A 436     -48.699 -21.247   5.947  1.00  0.74           O  
ATOM   6518  CB  ILE A 436     -46.811 -20.437   3.335  1.00  0.74           C  
ATOM   6519  CG1 ILE A 436     -45.565 -19.628   2.946  1.00  0.74           C  
ATOM   6520  CG2 ILE A 436     -48.077 -19.627   3.179  1.00  0.74           C  
ATOM   6521  CD1 ILE A 436     -45.282 -18.447   3.831  1.00  0.74           C  
ATOM   6522  H   ILE A 436     -44.955 -21.998   4.123  1.00  0.74           H  
ATOM   6523  HA  ILE A 436     -46.598 -20.020   5.421  1.00  0.74           H  
ATOM   6524  HB  ILE A 436     -46.857 -21.306   2.687  1.00  0.74           H  
ATOM   6525 1HG1 ILE A 436     -44.704 -20.296   2.972  1.00  0.74           H  
ATOM   6526 2HG1 ILE A 436     -45.691 -19.270   1.923  1.00  0.74           H  
ATOM   6527 1HG2 ILE A 436     -48.184 -19.307   2.146  1.00  0.74           H  
ATOM   6528 2HG2 ILE A 436     -48.941 -20.240   3.459  1.00  0.74           H  
ATOM   6529 3HG2 ILE A 436     -48.038 -18.751   3.829  1.00  0.74           H  
ATOM   6530 1HD1 ILE A 436     -44.382 -17.947   3.475  1.00  0.74           H  
ATOM   6531 2HD1 ILE A 436     -46.123 -17.757   3.798  1.00  0.74           H  
ATOM   6532 3HD1 ILE A 436     -45.126 -18.784   4.856  1.00  0.74           H  
ATOM   6533  N   GLY A 437     -47.880 -22.979   4.764  1.00  0.73           N  
ATOM   6534  CA  GLY A 437     -48.940 -23.885   5.143  1.00  0.73           C  
ATOM   6535  C   GLY A 437     -49.082 -23.958   6.655  1.00  0.73           C  
ATOM   6536  O   GLY A 437     -50.164 -23.693   7.176  1.00  0.73           O  
ATOM   6537  H   GLY A 437     -47.171 -23.318   4.122  1.00  0.73           H  
ATOM   6538 1HA  GLY A 437     -49.878 -23.556   4.697  1.00  0.73           H  
ATOM   6539 2HA  GLY A 437     -48.722 -24.873   4.752  1.00  0.73           H  
ATOM   6540  N   ALA A 438     -48.001 -24.297   7.373  1.00  0.72           N  
ATOM   6541  CA  ALA A 438     -48.065 -24.403   8.826  1.00  0.72           C  
ATOM   6542  C   ALA A 438     -48.480 -23.071   9.458  1.00  0.72           C  
ATOM   6543  O   ALA A 438     -49.294 -23.058  10.390  1.00  0.72           O  
ATOM   6544  CB  ALA A 438     -46.713 -24.857   9.370  1.00  0.72           C  
ATOM   6545  H   ALA A 438     -47.111 -24.495   6.918  1.00  0.72           H  
ATOM   6546  HA  ALA A 438     -48.818 -25.146   9.081  1.00  0.72           H  
ATOM   6547 1HB  ALA A 438     -46.755 -24.959  10.454  1.00  0.72           H  
ATOM   6548 2HB  ALA A 438     -46.443 -25.821   8.928  1.00  0.72           H  
ATOM   6549 3HB  ALA A 438     -45.965 -24.128   9.098  1.00  0.72           H  
ATOM   6550  N   LEU A 439     -47.974 -21.945   8.937  1.00  0.70           N  
ATOM   6551  CA  LEU A 439     -48.352 -20.655   9.495  1.00  0.70           C  
ATOM   6552  C   LEU A 439     -49.834 -20.357   9.305  1.00  0.70           C  
ATOM   6553  O   LEU A 439     -50.517 -19.853  10.206  1.00  0.70           O  
ATOM   6554  CB  LEU A 439     -47.542 -19.509   8.855  1.00  0.70           C  
ATOM   6555  CG  LEU A 439     -46.050 -19.369   9.205  1.00  0.70           C  
ATOM   6556  CD1 LEU A 439     -45.444 -18.380   8.326  1.00  0.70           C  
ATOM   6557  CD2 LEU A 439     -45.896 -18.874  10.599  1.00  0.70           C  
ATOM   6558  H   LEU A 439     -47.304 -21.972   8.167  1.00  0.70           H  
ATOM   6559  HA  LEU A 439     -48.140 -20.682  10.548  1.00  0.70           H  
ATOM   6560 1HB  LEU A 439     -47.630 -19.586   7.770  1.00  0.70           H  
ATOM   6561 2HB  LEU A 439     -47.992 -18.599   9.167  1.00  0.70           H  
ATOM   6562  HG  LEU A 439     -45.544 -20.306   9.079  1.00  0.70           H  
ATOM   6563 1HD1 LEU A 439     -44.389 -18.278   8.580  1.00  0.70           H  
ATOM   6564 2HD1 LEU A 439     -45.544 -18.687   7.293  1.00  0.70           H  
ATOM   6565 3HD1 LEU A 439     -45.946 -17.457   8.489  1.00  0.70           H  
ATOM   6566 1HD2 LEU A 439     -44.841 -18.743  10.800  1.00  0.70           H  
ATOM   6567 2HD2 LEU A 439     -46.406 -17.914  10.712  1.00  0.70           H  
ATOM   6568 3HD2 LEU A 439     -46.309 -19.591  11.278  1.00  0.70           H  
ATOM   6569  N   ASP A 440     -50.375 -20.687   8.140  1.00  0.68           N  
ATOM   6570  CA  ASP A 440     -51.776 -20.390   7.912  1.00  0.68           C  
ATOM   6571  C   ASP A 440     -52.694 -21.362   8.644  1.00  0.68           C  
ATOM   6572  O   ASP A 440     -53.654 -20.941   9.294  1.00  0.68           O  
ATOM   6573  CB  ASP A 440     -52.078 -20.370   6.412  1.00  0.68           C  
ATOM   6574  CG  ASP A 440     -51.422 -19.161   5.700  1.00  0.68           C  
ATOM   6575  OD1 ASP A 440     -50.954 -18.252   6.390  1.00  0.68           O  
ATOM   6576  OD2 ASP A 440     -51.416 -19.135   4.493  1.00  0.68           O  
ATOM   6577  H   ASP A 440     -49.808 -21.109   7.404  1.00  0.68           H  
ATOM   6578  HA  ASP A 440     -51.977 -19.393   8.300  1.00  0.68           H  
ATOM   6579 1HB  ASP A 440     -51.691 -21.292   5.961  1.00  0.68           H  
ATOM   6580 2HB  ASP A 440     -53.153 -20.347   6.252  1.00  0.68           H  
ATOM   6581  N   ARG A 441     -52.343 -22.648   8.643  1.00  0.67           N  
ATOM   6582  CA  ARG A 441     -53.172 -23.674   9.269  1.00  0.67           C  
ATOM   6583  C   ARG A 441     -53.350 -23.454  10.756  1.00  0.67           C  
ATOM   6584  O   ARG A 441     -54.428 -23.700  11.298  1.00  0.67           O  
ATOM   6585  CB  ARG A 441     -52.566 -25.055   9.074  1.00  0.67           C  
ATOM   6586  CG  ARG A 441     -52.654 -25.634   7.679  1.00  0.67           C  
ATOM   6587  CD  ARG A 441     -51.913 -26.911   7.607  1.00  0.67           C  
ATOM   6588  NE  ARG A 441     -51.975 -27.527   6.295  1.00  0.67           N  
ATOM   6589  CZ  ARG A 441     -51.240 -28.596   5.936  1.00  0.67           C  
ATOM   6590  NH1 ARG A 441     -50.404 -29.122   6.815  1.00  0.67           N  
ATOM   6591  NH2 ARG A 441     -51.356 -29.100   4.719  1.00  0.67           N  
ATOM   6592  H   ARG A 441     -51.505 -22.936   8.144  1.00  0.67           H  
ATOM   6593  HA  ARG A 441     -54.152 -23.652   8.796  1.00  0.67           H  
ATOM   6594 1HB  ARG A 441     -51.506 -25.010   9.338  1.00  0.67           H  
ATOM   6595 2HB  ARG A 441     -53.039 -25.755   9.761  1.00  0.67           H  
ATOM   6596 1HG  ARG A 441     -53.697 -25.833   7.439  1.00  0.67           H  
ATOM   6597 2HG  ARG A 441     -52.246 -24.940   6.952  1.00  0.67           H  
ATOM   6598 1HD  ARG A 441     -50.864 -26.722   7.845  1.00  0.67           H  
ATOM   6599 2HD  ARG A 441     -52.327 -27.610   8.332  1.00  0.67           H  
ATOM   6600  HE  ARG A 441     -52.610 -27.134   5.614  1.00  0.67           H  
ATOM   6601 1HH1 ARG A 441     -50.331 -28.718   7.738  1.00  0.67           H  
ATOM   6602 2HH1 ARG A 441     -49.815 -29.930   6.588  1.00  0.67           H  
ATOM   6603 1HH2 ARG A 441     -51.999 -28.684   4.060  1.00  0.67           H  
ATOM   6604 2HH2 ARG A 441     -50.811 -29.903   4.445  1.00  0.67           H  
ATOM   6605  N   HIS A 442     -52.306 -22.968  11.416  1.00  0.65           N  
ATOM   6606  CA  HIS A 442     -52.375 -22.755  12.845  1.00  0.65           C  
ATOM   6607  C   HIS A 442     -52.578 -21.295  13.266  1.00  0.65           C  
ATOM   6608  O   HIS A 442     -52.485 -20.979  14.458  1.00  0.65           O  
ATOM   6609  CB  HIS A 442     -51.117 -23.342  13.472  1.00  0.65           C  
ATOM   6610  CG  HIS A 442     -51.058 -24.819  13.371  1.00  0.65           C  
ATOM   6611  ND1 HIS A 442     -51.800 -25.647  14.186  1.00  0.65           N  
ATOM   6612  CD2 HIS A 442     -50.379 -25.628  12.532  1.00  0.65           C  
ATOM   6613  CE1 HIS A 442     -51.559 -26.907  13.867  1.00  0.65           C  
ATOM   6614  NE2 HIS A 442     -50.705 -26.924  12.864  1.00  0.65           N  
ATOM   6615  H   HIS A 442     -51.422 -22.792  10.931  1.00  0.65           H  
ATOM   6616  HA  HIS A 442     -53.221 -23.315  13.240  1.00  0.65           H  
ATOM   6617 1HB  HIS A 442     -50.252 -22.967  12.939  1.00  0.65           H  
ATOM   6618 2HB  HIS A 442     -51.032 -23.041  14.514  1.00  0.65           H  
ATOM   6619  HD2 HIS A 442     -49.696 -25.313  11.739  1.00  0.65           H  
ATOM   6620  HE1 HIS A 442     -51.997 -27.784  14.349  1.00  0.65           H  
ATOM   6621  HE2 HIS A 442     -50.345 -27.754  12.409  1.00  0.65           H  
ATOM   6622  N   GLY A 443     -52.852 -20.388  12.315  1.00  0.64           N  
ATOM   6623  CA  GLY A 443     -53.084 -18.995  12.702  1.00  0.64           C  
ATOM   6624  C   GLY A 443     -51.846 -18.331  13.312  1.00  0.64           C  
ATOM   6625  O   GLY A 443     -51.961 -17.595  14.291  1.00  0.64           O  
ATOM   6626  H   GLY A 443     -52.952 -20.663  11.334  1.00  0.64           H  
ATOM   6627 1HA  GLY A 443     -53.394 -18.434  11.819  1.00  0.64           H  
ATOM   6628 2HA  GLY A 443     -53.911 -18.952  13.408  1.00  0.64           H  
ATOM   6629  N   LEU A 444     -50.663 -18.641  12.804  1.00  0.63           N  
ATOM   6630  CA  LEU A 444     -49.425 -18.153  13.404  1.00  0.63           C  
ATOM   6631  C   LEU A 444     -48.836 -16.900  12.774  1.00  0.63           C  
ATOM   6632  O   LEU A 444     -49.081 -16.581  11.601  1.00  0.63           O  
ATOM   6633  CB  LEU A 444     -48.377 -19.235  13.291  1.00  0.63           C  
ATOM   6634  CG  LEU A 444     -48.727 -20.543  13.872  1.00  0.63           C  
ATOM   6635  CD1 LEU A 444     -47.620 -21.510  13.544  1.00  0.63           C  
ATOM   6636  CD2 LEU A 444     -48.946 -20.400  15.358  1.00  0.63           C  
ATOM   6637  H   LEU A 444     -50.614 -19.226  11.971  1.00  0.63           H  
ATOM   6638  HA  LEU A 444     -49.615 -17.947  14.455  1.00  0.63           H  
ATOM   6639 1HB  LEU A 444     -48.218 -19.378  12.266  1.00  0.63           H  
ATOM   6640 2HB  LEU A 444     -47.448 -18.889  13.755  1.00  0.63           H  
ATOM   6641  HG  LEU A 444     -49.630 -20.900  13.425  1.00  0.63           H  
ATOM   6642 1HD1 LEU A 444     -47.864 -22.478  13.957  1.00  0.63           H  
ATOM   6643 2HD1 LEU A 444     -47.504 -21.599  12.474  1.00  0.63           H  
ATOM   6644 3HD1 LEU A 444     -46.702 -21.134  13.964  1.00  0.63           H  
ATOM   6645 1HD2 LEU A 444     -49.200 -21.365  15.775  1.00  0.63           H  
ATOM   6646 2HD2 LEU A 444     -48.050 -20.031  15.820  1.00  0.63           H  
ATOM   6647 3HD2 LEU A 444     -49.760 -19.700  15.536  1.00  0.63           H  
ATOM   6648  N   ASP A 445     -48.025 -16.215  13.579  1.00  0.64           N  
ATOM   6649  CA  ASP A 445     -47.216 -15.080  13.174  1.00  0.64           C  
ATOM   6650  C   ASP A 445     -45.817 -15.562  12.778  1.00  0.64           C  
ATOM   6651  O   ASP A 445     -45.199 -15.017  11.862  1.00  0.64           O  
ATOM   6652  CB  ASP A 445     -47.082 -14.090  14.340  1.00  0.64           C  
ATOM   6653  CG  ASP A 445     -48.404 -13.452  14.780  1.00  0.64           C  
ATOM   6654  OD1 ASP A 445     -49.043 -12.788  13.965  1.00  0.64           O  
ATOM   6655  OD2 ASP A 445     -48.772 -13.623  15.929  1.00  0.64           O  
ATOM   6656  H   ASP A 445     -47.928 -16.532  14.536  1.00  0.64           H  
ATOM   6657  HA  ASP A 445     -47.681 -14.596  12.317  1.00  0.64           H  
ATOM   6658 1HB  ASP A 445     -46.654 -14.620  15.197  1.00  0.64           H  
ATOM   6659 2HB  ASP A 445     -46.379 -13.306  14.070  1.00  0.64           H  
ATOM   6660  N   ALA A 446     -45.336 -16.602  13.471  1.00  0.65           N  
ATOM   6661  CA  ALA A 446     -43.982 -17.119  13.226  1.00  0.65           C  
ATOM   6662  C   ALA A 446     -43.820 -18.579  13.652  1.00  0.65           C  
ATOM   6663  O   ALA A 446     -44.558 -19.076  14.503  1.00  0.65           O  
ATOM   6664  CB  ALA A 446     -42.954 -16.269  13.965  1.00  0.65           C  
ATOM   6665  H   ALA A 446     -45.912 -16.994  14.217  1.00  0.65           H  
ATOM   6666  HA  ALA A 446     -43.786 -17.056  12.157  1.00  0.65           H  
ATOM   6667 1HB  ALA A 446     -41.950 -16.644  13.742  1.00  0.65           H  
ATOM   6668 2HB  ALA A 446     -43.038 -15.239  13.630  1.00  0.65           H  
ATOM   6669 3HB  ALA A 446     -43.133 -16.324  15.032  1.00  0.65           H  
ATOM   6670  N   ILE A 447     -42.816 -19.242  13.080  1.00  0.69           N  
ATOM   6671  CA  ILE A 447     -42.420 -20.600  13.481  1.00  0.69           C  
ATOM   6672  C   ILE A 447     -41.003 -20.563  14.062  1.00  0.69           C  
ATOM   6673  O   ILE A 447     -40.129 -19.901  13.493  1.00  0.69           O  
ATOM   6674  CB  ILE A 447     -42.502 -21.597  12.303  1.00  0.69           C  
ATOM   6675  CG1 ILE A 447     -43.913 -21.667  11.798  1.00  0.69           C  
ATOM   6676  CG2 ILE A 447     -42.124 -22.971  12.784  1.00  0.69           C  
ATOM   6677  CD1 ILE A 447     -44.079 -22.388  10.493  1.00  0.69           C  
ATOM   6678  H   ILE A 447     -42.304 -18.771  12.330  1.00  0.69           H  
ATOM   6679  HA  ILE A 447     -43.095 -20.945  14.259  1.00  0.69           H  
ATOM   6680  HB  ILE A 447     -41.848 -21.277  11.493  1.00  0.69           H  
ATOM   6681 1HG1 ILE A 447     -44.526 -22.168  12.551  1.00  0.69           H  
ATOM   6682 2HG1 ILE A 447     -44.262 -20.689  11.689  1.00  0.69           H  
ATOM   6683 1HG2 ILE A 447     -42.196 -23.674  11.974  1.00  0.69           H  
ATOM   6684 2HG2 ILE A 447     -41.126 -22.966  13.166  1.00  0.69           H  
ATOM   6685 3HG2 ILE A 447     -42.808 -23.266  13.576  1.00  0.69           H  
ATOM   6686 1HD1 ILE A 447     -45.128 -22.370  10.220  1.00  0.69           H  
ATOM   6687 2HD1 ILE A 447     -43.497 -21.893   9.718  1.00  0.69           H  
ATOM   6688 3HD1 ILE A 447     -43.747 -23.415  10.598  1.00  0.69           H  
ATOM   6689  N   VAL A 448     -40.775 -21.216  15.214  1.00  0.76           N  
ATOM   6690  CA  VAL A 448     -39.440 -21.176  15.830  1.00  0.76           C  
ATOM   6691  C   VAL A 448     -38.773 -22.513  15.554  1.00  0.76           C  
ATOM   6692  O   VAL A 448     -39.336 -23.559  15.875  1.00  0.76           O  
ATOM   6693  CB  VAL A 448     -39.503 -21.060  17.341  1.00  0.76           C  
ATOM   6694  CG1 VAL A 448     -38.118 -20.870  17.912  1.00  0.76           C  
ATOM   6695  CG2 VAL A 448     -40.468 -20.122  17.689  1.00  0.76           C  
ATOM   6696  H   VAL A 448     -41.539 -21.740  15.636  1.00  0.76           H  
ATOM   6697  HA  VAL A 448     -38.853 -20.373  15.400  1.00  0.76           H  
ATOM   6698  HB  VAL A 448     -39.801 -22.001  17.727  1.00  0.76           H  
ATOM   6699 1HG1 VAL A 448     -38.163 -20.854  18.999  1.00  0.76           H  
ATOM   6700 2HG1 VAL A 448     -37.498 -21.657  17.594  1.00  0.76           H  
ATOM   6701 3HG1 VAL A 448     -37.706 -19.939  17.554  1.00  0.76           H  
ATOM   6702 1HG2 VAL A 448     -40.565 -20.071  18.773  1.00  0.76           H  
ATOM   6703 2HG2 VAL A 448     -40.245 -19.172  17.297  1.00  0.76           H  
ATOM   6704 3HG2 VAL A 448     -41.374 -20.488  17.242  1.00  0.76           H  
ATOM   6705  N   LEU A 449     -37.612 -22.492  14.922  1.00  0.84           N  
ATOM   6706  CA  LEU A 449     -36.955 -23.724  14.516  1.00  0.84           C  
ATOM   6707  C   LEU A 449     -35.474 -23.790  14.865  1.00  0.84           C  
ATOM   6708  O   LEU A 449     -34.856 -22.766  15.177  1.00  0.84           O  
ATOM   6709  CB  LEU A 449     -37.033 -23.849  13.029  1.00  0.84           C  
ATOM   6710  CG  LEU A 449     -38.344 -23.695  12.461  1.00  0.84           C  
ATOM   6711  CD1 LEU A 449     -38.492 -22.292  12.105  1.00  0.84           C  
ATOM   6712  CD2 LEU A 449     -38.476 -24.522  11.283  1.00  0.84           C  
ATOM   6713  H   LEU A 449     -37.202 -21.590  14.691  1.00  0.84           H  
ATOM   6714  HA  LEU A 449     -37.492 -24.542  14.980  1.00  0.84           H  
ATOM   6715 1HB  LEU A 449     -36.434 -23.043  12.646  1.00  0.84           H  
ATOM   6716 2HB  LEU A 449     -36.604 -24.793  12.698  1.00  0.84           H  
ATOM   6717  HG  LEU A 449     -39.090 -23.945  13.180  1.00  0.84           H  
ATOM   6718 1HD1 LEU A 449     -39.461 -22.120  11.659  1.00  0.84           H  
ATOM   6719 2HD1 LEU A 449     -38.370 -21.649  12.962  1.00  0.84           H  
ATOM   6720 3HD1 LEU A 449     -37.724 -22.093  11.407  1.00  0.84           H  
ATOM   6721 1HD2 LEU A 449     -39.438 -24.358  10.863  1.00  0.84           H  
ATOM   6722 2HD2 LEU A 449     -37.719 -24.236  10.566  1.00  0.84           H  
ATOM   6723 3HD2 LEU A 449     -38.356 -25.571  11.555  1.00  0.84           H  
ATOM   6724  N   PRO A 450     -34.886 -24.995  14.903  1.00  0.94           N  
ATOM   6725  CA  PRO A 450     -33.461 -25.193  14.875  1.00  0.94           C  
ATOM   6726  C   PRO A 450     -32.965 -24.535  13.595  1.00  0.94           C  
ATOM   6727  O   PRO A 450     -33.640 -24.568  12.553  1.00  0.94           O  
ATOM   6728  CB  PRO A 450     -33.305 -26.705  14.870  1.00  0.94           C  
ATOM   6729  CG  PRO A 450     -34.559 -27.209  15.516  1.00  0.94           C  
ATOM   6730  CD  PRO A 450     -35.659 -26.234  15.086  1.00  0.94           C  
ATOM   6731  HA  PRO A 450     -33.003 -24.732  15.764  1.00  0.94           H  
ATOM   6732 1HB  PRO A 450     -33.180 -27.061  13.834  1.00  0.94           H  
ATOM   6733 2HB  PRO A 450     -32.393 -26.992  15.419  1.00  0.94           H  
ATOM   6734 1HG  PRO A 450     -34.751 -28.245  15.191  1.00  0.94           H  
ATOM   6735 2HG  PRO A 450     -34.417 -27.235  16.606  1.00  0.94           H  
ATOM   6736 1HD  PRO A 450     -36.131 -26.562  14.152  1.00  0.94           H  
ATOM   6737 2HD  PRO A 450     -36.376 -26.140  15.909  1.00  0.94           H  
ATOM   6738  N   THR A 451     -31.762 -24.021  13.679  1.00  1.04           N  
ATOM   6739  CA  THR A 451     -31.141 -23.208  12.653  1.00  1.04           C  
ATOM   6740  C   THR A 451     -30.967 -23.826  11.261  1.00  1.04           C  
ATOM   6741  O   THR A 451     -31.719 -23.505  10.338  1.00  1.04           O  
ATOM   6742  CB  THR A 451     -29.760 -22.801  13.200  1.00  1.04           C  
ATOM   6743  OG1 THR A 451     -29.006 -23.998  13.473  1.00  1.04           O  
ATOM   6744  CG2 THR A 451     -29.929 -21.964  14.482  1.00  1.04           C  
ATOM   6745  H   THR A 451     -31.266 -24.123  14.554  1.00  1.04           H  
ATOM   6746  HA  THR A 451     -31.752 -22.311  12.537  1.00  1.04           H  
ATOM   6747  HB  THR A 451     -29.225 -22.240  12.475  1.00  1.04           H  
ATOM   6748  HG1 THR A 451     -28.227 -23.778  14.002  1.00  1.04           H  
ATOM   6749 1HG2 THR A 451     -28.950 -21.685  14.873  1.00  1.04           H  
ATOM   6750 2HG2 THR A 451     -30.500 -21.061  14.260  1.00  1.04           H  
ATOM   6751 3HG2 THR A 451     -30.462 -22.549  15.231  1.00  1.04           H  
ATOM   6752  N   SER A 452     -30.016 -24.729  11.098  1.00  1.13           N  
ATOM   6753  CA  SER A 452     -29.737 -25.211   9.745  1.00  1.13           C  
ATOM   6754  C   SER A 452     -30.934 -25.855   9.024  1.00  1.13           C  
ATOM   6755  O   SER A 452     -31.029 -25.789   7.788  1.00  1.13           O  
ATOM   6756  CB  SER A 452     -28.592 -26.200   9.800  1.00  1.13           C  
ATOM   6757  OG  SER A 452     -28.957 -27.361  10.495  1.00  1.13           O  
ATOM   6758  H   SER A 452     -29.450 -24.966  11.904  1.00  1.13           H  
ATOM   6759  HA  SER A 452     -29.414 -24.362   9.151  1.00  1.13           H  
ATOM   6760 1HB  SER A 452     -28.289 -26.459   8.788  1.00  1.13           H  
ATOM   6761 2HB  SER A 452     -27.737 -25.733  10.289  1.00  1.13           H  
ATOM   6762  HG  SER A 452     -29.641 -27.777   9.964  1.00  1.13           H  
ATOM   6763  N   TRP A 453     -31.866 -26.450   9.770  1.00  1.18           N  
ATOM   6764  CA  TRP A 453     -33.016 -27.058   9.115  1.00  1.18           C  
ATOM   6765  C   TRP A 453     -33.850 -25.972   8.455  1.00  1.18           C  
ATOM   6766  O   TRP A 453     -34.237 -26.074   7.281  1.00  1.18           O  
ATOM   6767  CB  TRP A 453     -33.918 -27.802  10.097  1.00  1.18           C  
ATOM   6768  CG  TRP A 453     -35.008 -28.532   9.383  1.00  1.18           C  
ATOM   6769  CD1 TRP A 453     -34.931 -29.798   8.886  1.00  1.18           C  
ATOM   6770  CD2 TRP A 453     -36.323 -28.049   9.030  1.00  1.18           C  
ATOM   6771  NE1 TRP A 453     -36.092 -30.128   8.266  1.00  1.18           N  
ATOM   6772  CE2 TRP A 453     -36.956 -29.066   8.342  1.00  1.18           C  
ATOM   6773  CE3 TRP A 453     -36.991 -26.860   9.233  1.00  1.18           C  
ATOM   6774  CZ2 TRP A 453     -38.235 -28.918   7.855  1.00  1.18           C  
ATOM   6775  CZ3 TRP A 453     -38.266 -26.726   8.734  1.00  1.18           C  
ATOM   6776  CH2 TRP A 453     -38.853 -27.734   8.074  1.00  1.18           C  
ATOM   6777  H   TRP A 453     -31.769 -26.468  10.776  1.00  1.18           H  
ATOM   6778  HA  TRP A 453     -32.664 -27.748   8.349  1.00  1.18           H  
ATOM   6779 1HB  TRP A 453     -33.339 -28.512  10.665  1.00  1.18           H  
ATOM   6780 2HB  TRP A 453     -34.365 -27.095  10.805  1.00  1.18           H  
ATOM   6781  HD1 TRP A 453     -34.064 -30.447   8.967  1.00  1.18           H  
ATOM   6782  HE1 TRP A 453     -36.277 -31.010   7.816  1.00  1.18           H  
ATOM   6783  HE3 TRP A 453     -36.514 -26.057   9.769  1.00  1.18           H  
ATOM   6784  HZ2 TRP A 453     -38.757 -29.680   7.305  1.00  1.18           H  
ATOM   6785  HZ3 TRP A 453     -38.794 -25.791   8.876  1.00  1.18           H  
ATOM   6786  HH2 TRP A 453     -39.840 -27.594   7.688  1.00  1.18           H  
ATOM   6787  N   ALA A 454     -34.120 -24.922   9.241  1.00  1.19           N  
ATOM   6788  CA  ALA A 454     -34.947 -23.813   8.823  1.00  1.19           C  
ATOM   6789  C   ALA A 454     -34.398 -23.100   7.633  1.00  1.19           C  
ATOM   6790  O   ALA A 454     -35.141 -22.632   6.771  1.00  1.19           O  
ATOM   6791  CB  ALA A 454     -35.057 -22.837   9.949  1.00  1.19           C  
ATOM   6792  H   ALA A 454     -33.744 -24.884  10.194  1.00  1.19           H  
ATOM   6793  HA  ALA A 454     -35.931 -24.198   8.570  1.00  1.19           H  
ATOM   6794 1HB  ALA A 454     -35.689 -22.047   9.671  1.00  1.19           H  
ATOM   6795 2HB  ALA A 454     -35.453 -23.348  10.781  1.00  1.19           H  
ATOM   6796 3HB  ALA A 454     -34.070 -22.450  10.201  1.00  1.19           H  
ATOM   6797  N   TYR A 455     -33.085 -22.991   7.575  1.00  1.17           N  
ATOM   6798  CA  TYR A 455     -32.502 -22.232   6.498  1.00  1.17           C  
ATOM   6799  C   TYR A 455     -32.742 -22.893   5.151  1.00  1.17           C  
ATOM   6800  O   TYR A 455     -33.106 -22.221   4.185  1.00  1.17           O  
ATOM   6801  CB  TYR A 455     -31.029 -22.088   6.733  1.00  1.17           C  
ATOM   6802  CG  TYR A 455     -30.740 -21.472   8.042  1.00  1.17           C  
ATOM   6803  CD1 TYR A 455     -29.513 -21.657   8.625  1.00  1.17           C  
ATOM   6804  CD2 TYR A 455     -31.731 -20.798   8.709  1.00  1.17           C  
ATOM   6805  CE1 TYR A 455     -29.283 -21.179   9.861  1.00  1.17           C  
ATOM   6806  CE2 TYR A 455     -31.492 -20.322   9.960  1.00  1.17           C  
ATOM   6807  CZ  TYR A 455     -30.279 -20.521  10.533  1.00  1.17           C  
ATOM   6808  OH  TYR A 455     -30.034 -20.064  11.801  1.00  1.17           O  
ATOM   6809  H   TYR A 455     -32.510 -23.391   8.321  1.00  1.17           H  
ATOM   6810  HA  TYR A 455     -32.965 -21.246   6.476  1.00  1.17           H  
ATOM   6811 1HB  TYR A 455     -30.538 -23.063   6.681  1.00  1.17           H  
ATOM   6812 2HB  TYR A 455     -30.640 -21.467   5.964  1.00  1.17           H  
ATOM   6813  HD1 TYR A 455     -28.732 -22.205   8.104  1.00  1.17           H  
ATOM   6814  HD2 TYR A 455     -32.708 -20.664   8.250  1.00  1.17           H  
ATOM   6815  HE1 TYR A 455     -28.326 -21.336  10.329  1.00  1.17           H  
ATOM   6816  HE2 TYR A 455     -32.265 -19.801  10.504  1.00  1.17           H  
ATOM   6817  HH  TYR A 455     -29.099 -20.175  12.006  1.00  1.17           H  
ATOM   6818  N   ARG A 456     -32.609 -24.225   5.071  1.00  1.14           N  
ATOM   6819  CA  ARG A 456     -32.870 -24.839   3.764  1.00  1.14           C  
ATOM   6820  C   ARG A 456     -34.352 -24.731   3.440  1.00  1.14           C  
ATOM   6821  O   ARG A 456     -34.753 -24.404   2.317  1.00  1.14           O  
ATOM   6822  CB  ARG A 456     -32.553 -26.334   3.734  1.00  1.14           C  
ATOM   6823  CG  ARG A 456     -31.100 -26.767   3.819  1.00  1.14           C  
ATOM   6824  CD  ARG A 456     -30.976 -28.304   3.765  1.00  1.14           C  
ATOM   6825  NE  ARG A 456     -31.325 -28.874   2.422  1.00  1.14           N  
ATOM   6826  CZ  ARG A 456     -31.587 -30.190   2.129  1.00  1.14           C  
ATOM   6827  NH1 ARG A 456     -31.579 -31.154   3.044  1.00  1.14           N  
ATOM   6828  NH2 ARG A 456     -31.845 -30.487   0.879  1.00  1.14           N  
ATOM   6829  H   ARG A 456     -32.308 -24.775   5.885  1.00  1.14           H  
ATOM   6830  HA  ARG A 456     -32.291 -24.319   2.999  1.00  1.14           H  
ATOM   6831 1HB  ARG A 456     -33.083 -26.824   4.553  1.00  1.14           H  
ATOM   6832 2HB  ARG A 456     -32.945 -26.753   2.803  1.00  1.14           H  
ATOM   6833 1HG  ARG A 456     -30.546 -26.347   2.978  1.00  1.14           H  
ATOM   6834 2HG  ARG A 456     -30.669 -26.412   4.760  1.00  1.14           H  
ATOM   6835 1HD  ARG A 456     -29.952 -28.592   3.999  1.00  1.14           H  
ATOM   6836 2HD  ARG A 456     -31.650 -28.739   4.501  1.00  1.14           H  
ATOM   6837  HE  ARG A 456     -31.367 -28.233   1.608  1.00  1.14           H  
ATOM   6838 1HH1 ARG A 456     -31.379 -30.938   4.007  1.00  1.14           H  
ATOM   6839 2HH1 ARG A 456     -31.799 -32.138   2.761  1.00  1.14           H  
ATOM   6840 1HH2 ARG A 456     -31.832 -29.725   0.192  1.00  1.14           H  
ATOM   6841 2HH2 ARG A 456     -32.027 -31.440   0.593  1.00  1.14           H  
ATOM   6842  N   TRP A 457     -35.161 -24.977   4.466  1.00  1.10           N  
ATOM   6843  CA  TRP A 457     -36.597 -25.028   4.323  1.00  1.10           C  
ATOM   6844  C   TRP A 457     -37.189 -23.705   3.856  1.00  1.10           C  
ATOM   6845  O   TRP A 457     -38.109 -23.659   3.042  1.00  1.10           O  
ATOM   6846  CB  TRP A 457     -37.248 -25.412   5.618  1.00  1.10           C  
ATOM   6847  CG  TRP A 457     -38.585 -25.710   5.360  1.00  1.10           C  
ATOM   6848  CD1 TRP A 457     -39.594 -24.924   5.507  1.00  1.10           C  
ATOM   6849  CD2 TRP A 457     -39.107 -26.950   4.903  1.00  1.10           C  
ATOM   6850  NE1 TRP A 457     -40.746 -25.564   5.124  1.00  1.10           N  
ATOM   6851  CE2 TRP A 457     -40.447 -26.794   4.766  1.00  1.10           C  
ATOM   6852  CE3 TRP A 457     -38.554 -28.157   4.612  1.00  1.10           C  
ATOM   6853  CZ2 TRP A 457     -41.242 -27.788   4.331  1.00  1.10           C  
ATOM   6854  CZ3 TRP A 457     -39.379 -29.145   4.188  1.00  1.10           C  
ATOM   6855  CH2 TRP A 457     -40.678 -28.945   4.047  1.00  1.10           C  
ATOM   6856  H   TRP A 457     -34.764 -25.195   5.384  1.00  1.10           H  
ATOM   6857  HA  TRP A 457     -36.836 -25.779   3.581  1.00  1.10           H  
ATOM   6858 1HB  TRP A 457     -36.748 -26.283   6.048  1.00  1.10           H  
ATOM   6859 2HB  TRP A 457     -37.185 -24.591   6.334  1.00  1.10           H  
ATOM   6860  HD1 TRP A 457     -39.488 -23.916   5.859  1.00  1.10           H  
ATOM   6861  HE1 TRP A 457     -41.688 -25.208   5.109  1.00  1.10           H  
ATOM   6862  HE3 TRP A 457     -37.492 -28.324   4.735  1.00  1.10           H  
ATOM   6863  HZ2 TRP A 457     -42.290 -27.684   4.197  1.00  1.10           H  
ATOM   6864  HZ3 TRP A 457     -38.970 -30.117   3.969  1.00  1.10           H  
ATOM   6865  HH2 TRP A 457     -41.295 -29.737   3.693  1.00  1.10           H  
ATOM   6866  N   CYS A 458     -36.734 -22.620   4.445  1.00  1.05           N  
ATOM   6867  CA  CYS A 458     -37.212 -21.303   4.085  1.00  1.05           C  
ATOM   6868  C   CYS A 458     -36.640 -20.804   2.761  1.00  1.05           C  
ATOM   6869  O   CYS A 458     -37.346 -20.151   1.976  1.00  1.05           O  
ATOM   6870  CB  CYS A 458     -36.851 -20.303   5.153  1.00  1.05           C  
ATOM   6871  SG  CYS A 458     -37.399 -18.682   4.777  1.00  1.05           S  
ATOM   6872  H   CYS A 458     -36.014 -22.706   5.158  1.00  1.05           H  
ATOM   6873  HA  CYS A 458     -38.294 -21.342   4.001  1.00  1.05           H  
ATOM   6874 1HB  CYS A 458     -37.292 -20.600   6.087  1.00  1.05           H  
ATOM   6875 2HB  CYS A 458     -35.768 -20.282   5.283  1.00  1.05           H  
ATOM   6876  N   ALA A 459     -35.353 -21.073   2.514  1.00  1.01           N  
ATOM   6877  CA  ALA A 459     -34.705 -20.557   1.320  1.00  1.01           C  
ATOM   6878  C   ALA A 459     -35.436 -20.997   0.066  1.00  1.01           C  
ATOM   6879  O   ALA A 459     -35.636 -20.184  -0.830  1.00  1.01           O  
ATOM   6880  CB  ALA A 459     -33.262 -21.012   1.263  1.00  1.01           C  
ATOM   6881  H   ALA A 459     -34.785 -21.618   3.168  1.00  1.01           H  
ATOM   6882  HA  ALA A 459     -34.731 -19.471   1.367  1.00  1.01           H  
ATOM   6883 1HB  ALA A 459     -32.776 -20.595   0.385  1.00  1.01           H  
ATOM   6884 2HB  ALA A 459     -32.739 -20.673   2.156  1.00  1.01           H  
ATOM   6885 3HB  ALA A 459     -33.225 -22.103   1.216  1.00  1.01           H  
ATOM   6886  N   ILE A 460     -35.950 -22.228   0.042  1.00  0.95           N  
ATOM   6887  CA  ILE A 460     -36.702 -22.721  -1.118  1.00  0.95           C  
ATOM   6888  C   ILE A 460     -37.994 -21.953  -1.466  1.00  0.95           C  
ATOM   6889  O   ILE A 460     -38.525 -22.123  -2.568  1.00  0.95           O  
ATOM   6890  CB  ILE A 460     -36.983 -24.218  -0.957  1.00  0.95           C  
ATOM   6891  CG1 ILE A 460     -37.743 -24.456   0.278  1.00  0.95           C  
ATOM   6892  CG2 ILE A 460     -35.708 -25.010  -0.988  1.00  0.95           C  
ATOM   6893  CD1 ILE A 460     -38.243 -25.855   0.472  1.00  0.95           C  
ATOM   6894  H   ILE A 460     -35.754 -22.863   0.823  1.00  0.95           H  
ATOM   6895  HA  ILE A 460     -36.045 -22.629  -1.980  1.00  0.95           H  
ATOM   6896  HB  ILE A 460     -37.621 -24.531  -1.757  1.00  0.95           H  
ATOM   6897 1HG1 ILE A 460     -37.066 -24.239   1.074  1.00  0.95           H  
ATOM   6898 2HG1 ILE A 460     -38.575 -23.777   0.330  1.00  0.95           H  
ATOM   6899 1HG2 ILE A 460     -35.929 -26.073  -0.891  1.00  0.95           H  
ATOM   6900 2HG2 ILE A 460     -35.199 -24.833  -1.927  1.00  0.95           H  
ATOM   6901 3HG2 ILE A 460     -35.061 -24.706  -0.166  1.00  0.95           H  
ATOM   6902 1HD1 ILE A 460     -38.741 -25.936   1.442  1.00  0.95           H  
ATOM   6903 2HD1 ILE A 460     -38.920 -26.130  -0.300  1.00  0.95           H  
ATOM   6904 3HD1 ILE A 460     -37.394 -26.496   0.444  1.00  0.95           H  
ATOM   6905  N   ILE A 461     -38.498 -21.122  -0.548  1.00  0.89           N  
ATOM   6906  CA  ILE A 461     -39.671 -20.293  -0.817  1.00  0.89           C  
ATOM   6907  C   ILE A 461     -39.365 -18.795  -0.709  1.00  0.89           C  
ATOM   6908  O   ILE A 461     -40.174 -17.958  -1.118  1.00  0.89           O  
ATOM   6909  CB  ILE A 461     -40.847 -20.670   0.094  1.00  0.89           C  
ATOM   6910  CG1 ILE A 461     -40.437 -20.496   1.547  1.00  0.89           C  
ATOM   6911  CG2 ILE A 461     -41.334 -22.048  -0.221  1.00  0.89           C  
ATOM   6912  CD1 ILE A 461     -41.556 -20.580   2.515  1.00  0.89           C  
ATOM   6913  H   ILE A 461     -38.029 -21.024   0.349  1.00  0.89           H  
ATOM   6914  HA  ILE A 461     -39.989 -20.485  -1.840  1.00  0.89           H  
ATOM   6915  HB  ILE A 461     -41.662 -19.972  -0.082  1.00  0.89           H  
ATOM   6916 1HG1 ILE A 461     -39.710 -21.272   1.797  1.00  0.89           H  
ATOM   6917 2HG1 ILE A 461     -39.960 -19.540   1.659  1.00  0.89           H  
ATOM   6918 1HG2 ILE A 461     -42.175 -22.262   0.413  1.00  0.89           H  
ATOM   6919 2HG2 ILE A 461     -41.643 -22.092  -1.257  1.00  0.89           H  
ATOM   6920 3HG2 ILE A 461     -40.555 -22.759  -0.053  1.00  0.89           H  
ATOM   6921 1HD1 ILE A 461     -41.159 -20.446   3.510  1.00  0.89           H  
ATOM   6922 2HD1 ILE A 461     -42.284 -19.800   2.305  1.00  0.89           H  
ATOM   6923 3HD1 ILE A 461     -42.027 -21.545   2.437  1.00  0.89           H  
ATOM   6924  N   GLY A 462     -38.182 -18.451  -0.196  1.00  0.84           N  
ATOM   6925  CA  GLY A 462     -37.781 -17.053  -0.088  1.00  0.84           C  
ATOM   6926  C   GLY A 462     -38.433 -16.292   1.067  1.00  0.84           C  
ATOM   6927  O   GLY A 462     -38.600 -15.070   0.975  1.00  0.84           O  
ATOM   6928  H   GLY A 462     -37.558 -19.175   0.155  1.00  0.84           H  
ATOM   6929 1HA  GLY A 462     -36.699 -17.015   0.025  1.00  0.84           H  
ATOM   6930 2HA  GLY A 462     -38.015 -16.552  -1.026  1.00  0.84           H  
ATOM   6931  N   CYS A 463     -38.838 -17.012   2.118  1.00  0.78           N  
ATOM   6932  CA  CYS A 463     -39.498 -16.400   3.281  1.00  0.78           C  
ATOM   6933  C   CYS A 463     -38.379 -15.714   4.070  1.00  0.78           C  
ATOM   6934  O   CYS A 463     -37.213 -15.923   3.732  1.00  0.78           O  
ATOM   6935  CB  CYS A 463     -40.250 -17.442   4.155  1.00  0.78           C  
ATOM   6936  SG  CYS A 463     -39.291 -18.402   5.463  1.00  0.78           S  
ATOM   6937  H   CYS A 463     -38.632 -18.014   2.115  1.00  0.78           H  
ATOM   6938  HA  CYS A 463     -40.217 -15.664   2.930  1.00  0.78           H  
ATOM   6939 1HB  CYS A 463     -41.093 -16.970   4.647  1.00  0.78           H  
ATOM   6940 2HB  CYS A 463     -40.680 -18.157   3.495  1.00  0.78           H  
ATOM   6941  N   PRO A 464     -38.642 -14.767   4.961  1.00  0.74           N  
ATOM   6942  CA  PRO A 464     -37.625 -14.209   5.821  1.00  0.74           C  
ATOM   6943  C   PRO A 464     -37.276 -15.138   6.986  1.00  0.74           C  
ATOM   6944  O   PRO A 464     -38.158 -15.808   7.554  1.00  0.74           O  
ATOM   6945  CB  PRO A 464     -38.260 -12.907   6.227  1.00  0.74           C  
ATOM   6946  CG  PRO A 464     -39.781 -13.196   6.212  1.00  0.74           C  
ATOM   6947  CD  PRO A 464     -39.993 -14.285   5.195  1.00  0.74           C  
ATOM   6948  HA  PRO A 464     -36.729 -14.020   5.209  1.00  0.74           H  
ATOM   6949 1HB  PRO A 464     -37.864 -12.593   7.199  1.00  0.74           H  
ATOM   6950 2HB  PRO A 464     -37.954 -12.151   5.515  1.00  0.74           H  
ATOM   6951 1HG  PRO A 464     -40.175 -13.475   7.161  1.00  0.74           H  
ATOM   6952 2HG  PRO A 464     -40.320 -12.276   5.929  1.00  0.74           H  
ATOM   6953 1HD  PRO A 464     -40.586 -15.058   5.678  1.00  0.74           H  
ATOM   6954 2HD  PRO A 464     -40.481 -13.914   4.318  1.00  0.74           H  
ATOM   6955  N   VAL A 465     -36.000 -15.100   7.390  1.00  0.71           N  
ATOM   6956  CA  VAL A 465     -35.496 -15.856   8.544  1.00  0.71           C  
ATOM   6957  C   VAL A 465     -34.638 -15.023   9.472  1.00  0.71           C  
ATOM   6958  O   VAL A 465     -33.651 -14.429   9.021  1.00  0.71           O  
ATOM   6959  CB  VAL A 465     -34.571 -17.008   8.111  1.00  0.71           C  
ATOM   6960  CG1 VAL A 465     -34.083 -17.755   9.321  1.00  0.71           C  
ATOM   6961  CG2 VAL A 465     -35.236 -17.869   7.158  1.00  0.71           C  
ATOM   6962  H   VAL A 465     -35.366 -14.494   6.868  1.00  0.71           H  
ATOM   6963  HA  VAL A 465     -36.347 -16.248   9.102  1.00  0.71           H  
ATOM   6964  HB  VAL A 465     -33.701 -16.597   7.633  1.00  0.71           H  
ATOM   6965 1HG1 VAL A 465     -33.427 -18.529   8.991  1.00  0.71           H  
ATOM   6966 2HG1 VAL A 465     -33.545 -17.091   9.987  1.00  0.71           H  
ATOM   6967 3HG1 VAL A 465     -34.895 -18.170   9.843  1.00  0.71           H  
ATOM   6968 1HG2 VAL A 465     -34.565 -18.666   6.846  1.00  0.71           H  
ATOM   6969 2HG2 VAL A 465     -36.113 -18.288   7.592  1.00  0.71           H  
ATOM   6970 3HG2 VAL A 465     -35.506 -17.268   6.297  1.00  0.71           H  
ATOM   6971  N   ILE A 466     -34.936 -15.022  10.766  1.00  0.69           N  
ATOM   6972  CA  ILE A 466     -34.043 -14.288  11.652  1.00  0.69           C  
ATOM   6973  C   ILE A 466     -33.466 -15.163  12.742  1.00  0.69           C  
ATOM   6974  O   ILE A 466     -34.206 -15.840  13.464  1.00  0.69           O  
ATOM   6975  CB  ILE A 466     -34.712 -13.085  12.293  1.00  0.69           C  
ATOM   6976  CG1 ILE A 466     -35.224 -12.182  11.212  1.00  0.69           C  
ATOM   6977  CG2 ILE A 466     -33.725 -12.364  13.238  1.00  0.69           C  
ATOM   6978  CD1 ILE A 466     -35.871 -10.986  11.751  1.00  0.69           C  
ATOM   6979  H   ILE A 466     -35.771 -15.506  11.104  1.00  0.69           H  
ATOM   6980  HA  ILE A 466     -33.202 -13.913  11.073  1.00  0.69           H  
ATOM   6981  HB  ILE A 466     -35.582 -13.411  12.865  1.00  0.69           H  
ATOM   6982 1HG1 ILE A 466     -34.440 -11.946  10.522  1.00  0.69           H  
ATOM   6983 2HG1 ILE A 466     -35.989 -12.724  10.655  1.00  0.69           H  
ATOM   6984 1HG2 ILE A 466     -34.204 -11.499  13.683  1.00  0.69           H  
ATOM   6985 2HG2 ILE A 466     -33.406 -13.040  14.021  1.00  0.69           H  
ATOM   6986 3HG2 ILE A 466     -32.864 -12.052  12.682  1.00  0.69           H  
ATOM   6987 1HD1 ILE A 466     -36.266 -10.402  10.929  1.00  0.69           H  
ATOM   6988 2HD1 ILE A 466     -36.652 -11.283  12.403  1.00  0.69           H  
ATOM   6989 3HD1 ILE A 466     -35.151 -10.395  12.310  1.00  0.69           H  
ATOM   6990  N   THR A 467     -32.137 -15.146  12.855  1.00  0.70           N  
ATOM   6991  CA  THR A 467     -31.463 -15.919  13.884  1.00  0.70           C  
ATOM   6992  C   THR A 467     -30.820 -15.073  14.932  1.00  0.70           C  
ATOM   6993  O   THR A 467     -30.086 -14.120  14.659  1.00  0.70           O  
ATOM   6994  CB  THR A 467     -30.449 -16.874  13.292  1.00  0.70           C  
ATOM   6995  OG1 THR A 467     -31.188 -17.765  12.463  1.00  0.70           O  
ATOM   6996  CG2 THR A 467     -29.673 -17.682  14.361  1.00  0.70           C  
ATOM   6997  H   THR A 467     -31.589 -14.578  12.207  1.00  0.70           H  
ATOM   6998  HA  THR A 467     -32.209 -16.523  14.385  1.00  0.70           H  
ATOM   6999  HB  THR A 467     -29.754 -16.311  12.708  1.00  0.70           H  
ATOM   7000  HG1 THR A 467     -30.652 -18.518  12.223  1.00  0.70           H  
ATOM   7001 1HG2 THR A 467     -28.982 -18.353  13.860  1.00  0.70           H  
ATOM   7002 2HG2 THR A 467     -29.114 -17.004  15.004  1.00  0.70           H  
ATOM   7003 3HG2 THR A 467     -30.355 -18.263  14.963  1.00  0.70           H  
ATOM   7004  N   VAL A 468     -31.132 -15.455  16.148  1.00  0.72           N  
ATOM   7005  CA  VAL A 468     -30.670 -14.819  17.355  1.00  0.72           C  
ATOM   7006  C   VAL A 468     -29.984 -15.897  18.186  1.00  0.72           C  
ATOM   7007  O   VAL A 468     -30.426 -17.047  18.148  1.00  0.72           O  
ATOM   7008  CB  VAL A 468     -31.876 -14.202  18.086  1.00  0.72           C  
ATOM   7009  CG1 VAL A 468     -31.500 -13.573  19.425  1.00  0.72           C  
ATOM   7010  CG2 VAL A 468     -32.492 -13.155  17.224  1.00  0.72           C  
ATOM   7011  H   VAL A 468     -31.734 -16.283  16.216  1.00  0.72           H  
ATOM   7012  HA  VAL A 468     -29.981 -14.032  17.076  1.00  0.72           H  
ATOM   7013  HB  VAL A 468     -32.563 -14.951  18.266  1.00  0.72           H  
ATOM   7014 1HG1 VAL A 468     -32.399 -13.173  19.889  1.00  0.72           H  
ATOM   7015 2HG1 VAL A 468     -31.061 -14.328  20.081  1.00  0.72           H  
ATOM   7016 3HG1 VAL A 468     -30.794 -12.763  19.273  1.00  0.72           H  
ATOM   7017 1HG2 VAL A 468     -33.353 -12.743  17.748  1.00  0.72           H  
ATOM   7018 2HG2 VAL A 468     -31.763 -12.368  17.038  1.00  0.72           H  
ATOM   7019 3HG2 VAL A 468     -32.811 -13.586  16.284  1.00  0.72           H  
ATOM   7020  N   PRO A 469     -28.820 -15.630  18.792  1.00  0.75           N  
ATOM   7021  CA  PRO A 469     -28.105 -16.578  19.619  1.00  0.75           C  
ATOM   7022  C   PRO A 469     -28.837 -16.880  20.934  1.00  0.75           C  
ATOM   7023  O   PRO A 469     -29.535 -16.029  21.483  1.00  0.75           O  
ATOM   7024  CB  PRO A 469     -26.762 -15.866  19.826  1.00  0.75           C  
ATOM   7025  CG  PRO A 469     -27.036 -14.399  19.642  1.00  0.75           C  
ATOM   7026  CD  PRO A 469     -28.123 -14.337  18.597  1.00  0.75           C  
ATOM   7027  HA  PRO A 469     -27.928 -17.492  19.056  1.00  0.75           H  
ATOM   7028 1HB  PRO A 469     -26.375 -16.101  20.814  1.00  0.75           H  
ATOM   7029 2HB  PRO A 469     -26.024 -16.253  19.107  1.00  0.75           H  
ATOM   7030 1HG  PRO A 469     -27.331 -13.948  20.604  1.00  0.75           H  
ATOM   7031 2HG  PRO A 469     -26.109 -13.888  19.323  1.00  0.75           H  
ATOM   7032 1HD  PRO A 469     -28.750 -13.488  18.826  1.00  0.75           H  
ATOM   7033 2HD  PRO A 469     -27.688 -14.279  17.583  1.00  0.75           H  
ATOM   7034  N   LEU A 470     -28.645 -18.109  21.422  1.00  0.80           N  
ATOM   7035  CA  LEU A 470     -29.156 -18.608  22.699  1.00  0.80           C  
ATOM   7036  C   LEU A 470     -28.104 -18.764  23.775  1.00  0.80           C  
ATOM   7037  O   LEU A 470     -28.403 -18.639  24.962  1.00  0.80           O  
ATOM   7038  CB  LEU A 470     -29.841 -19.951  22.536  1.00  0.80           C  
ATOM   7039  CG  LEU A 470     -31.035 -19.938  21.750  1.00  0.80           C  
ATOM   7040  CD1 LEU A 470     -31.587 -21.339  21.616  1.00  0.80           C  
ATOM   7041  CD2 LEU A 470     -31.966 -19.020  22.436  1.00  0.80           C  
ATOM   7042  H   LEU A 470     -28.074 -18.742  20.882  1.00  0.80           H  
ATOM   7043  HA  LEU A 470     -29.906 -17.909  23.048  1.00  0.80           H  
ATOM   7044 1HB  LEU A 470     -29.150 -20.624  22.059  1.00  0.80           H  
ATOM   7045 2HB  LEU A 470     -30.084 -20.346  23.522  1.00  0.80           H  
ATOM   7046  HG  LEU A 470     -30.831 -19.577  20.785  1.00  0.80           H  
ATOM   7047 1HD1 LEU A 470     -32.501 -21.322  21.040  1.00  0.80           H  
ATOM   7048 2HD1 LEU A 470     -30.856 -21.979  21.117  1.00  0.80           H  
ATOM   7049 3HD1 LEU A 470     -31.798 -21.729  22.601  1.00  0.80           H  
ATOM   7050 1HD2 LEU A 470     -32.896 -18.960  21.903  1.00  0.80           H  
ATOM   7051 2HD2 LEU A 470     -32.148 -19.388  23.441  1.00  0.80           H  
ATOM   7052 3HD2 LEU A 470     -31.513 -18.036  22.490  1.00  0.80           H  
ATOM   7053  N   GLY A 471     -26.891 -19.090  23.368  1.00  0.85           N  
ATOM   7054  CA  GLY A 471     -25.831 -19.341  24.333  1.00  0.85           C  
ATOM   7055  C   GLY A 471     -24.708 -20.111  23.683  1.00  0.85           C  
ATOM   7056  O   GLY A 471     -24.469 -19.965  22.483  1.00  0.85           O  
ATOM   7057  H   GLY A 471     -26.719 -19.203  22.371  1.00  0.85           H  
ATOM   7058 1HA  GLY A 471     -25.454 -18.395  24.724  1.00  0.85           H  
ATOM   7059 2HA  GLY A 471     -26.225 -19.902  25.178  1.00  0.85           H  
ATOM   7060  N   TYR A 472     -24.005 -20.911  24.480  1.00  0.90           N  
ATOM   7061  CA  TYR A 472     -22.877 -21.681  23.983  1.00  0.90           C  
ATOM   7062  C   TYR A 472     -22.845 -23.034  24.676  1.00  0.90           C  
ATOM   7063  O   TYR A 472     -23.549 -23.259  25.666  1.00  0.90           O  
ATOM   7064  CB  TYR A 472     -21.564 -20.886  24.159  1.00  0.90           C  
ATOM   7065  CG  TYR A 472     -21.115 -20.686  25.572  1.00  0.90           C  
ATOM   7066  CD1 TYR A 472     -20.183 -21.551  26.083  1.00  0.90           C  
ATOM   7067  CD2 TYR A 472     -21.641 -19.669  26.370  1.00  0.90           C  
ATOM   7068  CE1 TYR A 472     -19.755 -21.444  27.376  1.00  0.90           C  
ATOM   7069  CE2 TYR A 472     -21.211 -19.548  27.686  1.00  0.90           C  
ATOM   7070  CZ  TYR A 472     -20.266 -20.447  28.187  1.00  0.90           C  
ATOM   7071  OH  TYR A 472     -19.828 -20.359  29.490  1.00  0.90           O  
ATOM   7072  H   TYR A 472     -24.260 -20.979  25.456  1.00  0.90           H  
ATOM   7073  HA  TYR A 472     -23.032 -21.900  22.934  1.00  0.90           H  
ATOM   7074 1HB  TYR A 472     -20.760 -21.402  23.628  1.00  0.90           H  
ATOM   7075 2HB  TYR A 472     -21.670 -19.906  23.695  1.00  0.90           H  
ATOM   7076  HD1 TYR A 472     -19.775 -22.341  25.449  1.00  0.90           H  
ATOM   7077  HD2 TYR A 472     -22.387 -18.977  25.970  1.00  0.90           H  
ATOM   7078  HE1 TYR A 472     -19.010 -22.153  27.761  1.00  0.90           H  
ATOM   7079  HE2 TYR A 472     -21.615 -18.759  28.323  1.00  0.90           H  
ATOM   7080  HH  TYR A 472     -19.201 -21.089  29.664  1.00  0.90           H  
ATOM   7081  N   TYR A 473     -22.084 -23.958  24.118  1.00  0.95           N  
ATOM   7082  CA  TYR A 473     -22.031 -25.302  24.675  1.00  0.95           C  
ATOM   7083  C   TYR A 473     -21.417 -25.256  26.066  1.00  0.95           C  
ATOM   7084  O   TYR A 473     -20.565 -24.427  26.309  1.00  0.95           O  
ATOM   7085  CB  TYR A 473     -21.221 -26.209  23.771  1.00  0.95           C  
ATOM   7086  CG  TYR A 473     -21.882 -26.474  22.460  1.00  0.95           C  
ATOM   7087  CD1 TYR A 473     -21.364 -25.925  21.354  1.00  0.95           C  
ATOM   7088  CD2 TYR A 473     -22.995 -27.222  22.379  1.00  0.95           C  
ATOM   7089  CE1 TYR A 473     -21.943 -26.115  20.120  1.00  0.95           C  
ATOM   7090  CE2 TYR A 473     -23.605 -27.418  21.158  1.00  0.95           C  
ATOM   7091  CZ  TYR A 473     -23.075 -26.868  20.036  1.00  0.95           C  
ATOM   7092  OH  TYR A 473     -23.682 -27.088  18.834  1.00  0.95           O  
ATOM   7093  H   TYR A 473     -21.552 -23.715  23.279  1.00  0.95           H  
ATOM   7094  HA  TYR A 473     -23.040 -25.678  24.714  1.00  0.95           H  
ATOM   7095 1HB  TYR A 473     -20.279 -25.729  23.584  1.00  0.95           H  
ATOM   7096 2HB  TYR A 473     -21.018 -27.161  24.262  1.00  0.95           H  
ATOM   7097  HD1 TYR A 473     -20.484 -25.333  21.475  1.00  0.95           H  
ATOM   7098  HD2 TYR A 473     -23.392 -27.658  23.271  1.00  0.95           H  
ATOM   7099  HE1 TYR A 473     -21.514 -25.669  19.231  1.00  0.95           H  
ATOM   7100  HE2 TYR A 473     -24.504 -28.015  21.073  1.00  0.95           H  
ATOM   7101  HH  TYR A 473     -23.446 -26.394  18.204  1.00  0.95           H  
ATOM   7102  N   PRO A 474     -21.814 -26.105  27.008  1.00  0.99           N  
ATOM   7103  CA  PRO A 474     -21.234 -26.150  28.333  1.00  0.99           C  
ATOM   7104  C   PRO A 474     -19.723 -26.346  28.302  1.00  0.99           C  
ATOM   7105  O   PRO A 474     -19.178 -27.047  27.436  1.00  0.99           O  
ATOM   7106  CB  PRO A 474     -21.941 -27.358  28.955  1.00  0.99           C  
ATOM   7107  CG  PRO A 474     -23.265 -27.449  28.223  1.00  0.99           C  
ATOM   7108  CD  PRO A 474     -22.973 -26.996  26.812  1.00  0.99           C  
ATOM   7109  HA  PRO A 474     -21.488 -25.221  28.869  1.00  0.99           H  
ATOM   7110 1HB  PRO A 474     -21.322 -28.259  28.850  1.00  0.99           H  
ATOM   7111 2HB  PRO A 474     -22.067 -27.195  30.033  1.00  0.99           H  
ATOM   7112 1HG  PRO A 474     -23.639 -28.486  28.261  1.00  0.99           H  
ATOM   7113 2HG  PRO A 474     -24.016 -26.820  28.724  1.00  0.99           H  
ATOM   7114 1HD  PRO A 474     -22.745 -27.832  26.147  1.00  0.99           H  
ATOM   7115 2HD  PRO A 474     -23.850 -26.426  26.498  1.00  0.99           H  
ATOM   7116  N   ASP A 475     -19.044 -25.728  29.261  1.00  1.03           N  
ATOM   7117  CA  ASP A 475     -17.601 -25.852  29.339  1.00  1.03           C  
ATOM   7118  C   ASP A 475     -17.248 -27.322  29.466  1.00  1.03           C  
ATOM   7119  O   ASP A 475     -17.967 -28.082  30.114  1.00  1.03           O  
ATOM   7120  CB  ASP A 475     -17.026 -25.118  30.560  1.00  1.03           C  
ATOM   7121  CG  ASP A 475     -17.005 -23.556  30.502  1.00  1.03           C  
ATOM   7122  OD1 ASP A 475     -17.251 -22.970  29.477  1.00  1.03           O  
ATOM   7123  OD2 ASP A 475     -16.736 -22.978  31.526  1.00  1.03           O  
ATOM   7124  H   ASP A 475     -19.533 -25.160  29.937  1.00  1.03           H  
ATOM   7125  HA  ASP A 475     -17.159 -25.452  28.426  1.00  1.03           H  
ATOM   7126 1HB  ASP A 475     -17.593 -25.414  31.442  1.00  1.03           H  
ATOM   7127 2HB  ASP A 475     -15.999 -25.467  30.724  1.00  1.03           H  
ATOM   7128  N   ASP A 476     -16.139 -27.701  28.848  1.00  1.08           N  
ATOM   7129  CA  ASP A 476     -15.581 -29.053  28.850  1.00  1.08           C  
ATOM   7130  C   ASP A 476     -16.376 -30.117  28.072  1.00  1.08           C  
ATOM   7131  O   ASP A 476     -16.036 -31.300  28.141  1.00  1.08           O  
ATOM   7132  CB  ASP A 476     -15.335 -29.535  30.285  1.00  1.08           C  
ATOM   7133  CG  ASP A 476     -14.293 -28.674  31.008  1.00  1.08           C  
ATOM   7134  OD1 ASP A 476     -13.293 -28.358  30.403  1.00  1.08           O  
ATOM   7135  OD2 ASP A 476     -14.513 -28.327  32.143  1.00  1.08           O  
ATOM   7136  H   ASP A 476     -15.634 -26.996  28.336  1.00  1.08           H  
ATOM   7137  HA  ASP A 476     -14.603 -28.991  28.372  1.00  1.08           H  
ATOM   7138 1HB  ASP A 476     -16.254 -29.550  30.862  1.00  1.08           H  
ATOM   7139 2HB  ASP A 476     -14.964 -30.560  30.255  1.00  1.08           H  
ATOM   7140  N   GLU A 477     -17.364 -29.723  27.264  1.00  1.13           N  
ATOM   7141  CA  GLU A 477     -18.004 -30.729  26.415  1.00  1.13           C  
ATOM   7142  C   GLU A 477     -17.003 -31.374  25.467  1.00  1.13           C  
ATOM   7143  O   GLU A 477     -16.110 -30.715  24.938  1.00  1.13           O  
ATOM   7144  CB  GLU A 477     -19.153 -30.150  25.583  1.00  1.13           C  
ATOM   7145  CG  GLU A 477     -20.410 -29.844  26.346  1.00  1.13           C  
ATOM   7146  CD  GLU A 477     -21.170 -31.090  26.779  1.00  1.13           C  
ATOM   7147  OE1 GLU A 477     -21.463 -31.914  25.936  1.00  1.13           O  
ATOM   7148  OE2 GLU A 477     -21.463 -31.214  27.945  1.00  1.13           O  
ATOM   7149  H   GLU A 477     -17.698 -28.756  27.260  1.00  1.13           H  
ATOM   7150  HA  GLU A 477     -18.410 -31.509  27.058  1.00  1.13           H  
ATOM   7151 1HB  GLU A 477     -18.823 -29.220  25.110  1.00  1.13           H  
ATOM   7152 2HB  GLU A 477     -19.399 -30.840  24.795  1.00  1.13           H  
ATOM   7153 1HG  GLU A 477     -20.143 -29.289  27.224  1.00  1.13           H  
ATOM   7154 2HG  GLU A 477     -21.042 -29.227  25.724  1.00  1.13           H  
ATOM   7155  N   LYS A 478     -17.161 -32.675  25.256  1.00  1.22           N  
ATOM   7156  CA  LYS A 478     -16.305 -33.428  24.347  1.00  1.22           C  
ATOM   7157  C   LYS A 478     -16.297 -32.836  22.956  1.00  1.22           C  
ATOM   7158  O   LYS A 478     -17.357 -32.576  22.395  1.00  1.22           O  
ATOM   7159  CB  LYS A 478     -16.774 -34.876  24.242  1.00  1.22           C  
ATOM   7160  CG  LYS A 478     -15.913 -35.737  23.310  1.00  1.22           C  
ATOM   7161  CD  LYS A 478     -16.386 -37.176  23.266  1.00  1.22           C  
ATOM   7162  CE  LYS A 478     -15.534 -37.993  22.306  1.00  1.22           C  
ATOM   7163  NZ  LYS A 478     -15.970 -39.416  22.251  1.00  1.22           N  
ATOM   7164  H   LYS A 478     -17.910 -33.151  25.739  1.00  1.22           H  
ATOM   7165  HA  LYS A 478     -15.285 -33.403  24.733  1.00  1.22           H  
ATOM   7166 1HB  LYS A 478     -16.767 -35.336  25.230  1.00  1.22           H  
ATOM   7167 2HB  LYS A 478     -17.798 -34.901  23.869  1.00  1.22           H  
ATOM   7168 1HG  LYS A 478     -15.959 -35.332  22.296  1.00  1.22           H  
ATOM   7169 2HG  LYS A 478     -14.877 -35.711  23.642  1.00  1.22           H  
ATOM   7170 1HD  LYS A 478     -16.329 -37.615  24.262  1.00  1.22           H  
ATOM   7171 2HD  LYS A 478     -17.422 -37.204  22.929  1.00  1.22           H  
ATOM   7172 1HE  LYS A 478     -15.610 -37.559  21.307  1.00  1.22           H  
ATOM   7173 2HE  LYS A 478     -14.495 -37.953  22.629  1.00  1.22           H  
ATOM   7174 1HZ  LYS A 478     -15.383 -39.925  21.605  1.00  1.22           H  
ATOM   7175 2HZ  LYS A 478     -15.893 -39.827  23.171  1.00  1.22           H  
ATOM   7176 3HZ  LYS A 478     -16.930 -39.463  21.941  1.00  1.22           H  
ATOM   7177  N   ILE A 479     -15.113 -32.647  22.383  1.00  1.36           N  
ATOM   7178  CA  ILE A 479     -15.052 -32.129  21.028  1.00  1.36           C  
ATOM   7179  C   ILE A 479     -15.233 -33.192  19.968  1.00  1.36           C  
ATOM   7180  O   ILE A 479     -14.554 -34.223  19.972  1.00  1.36           O  
ATOM   7181  CB  ILE A 479     -13.772 -31.355  20.745  1.00  1.36           C  
ATOM   7182  CG1 ILE A 479     -13.718 -30.116  21.596  1.00  1.36           C  
ATOM   7183  CG2 ILE A 479     -13.737 -31.044  19.292  1.00  1.36           C  
ATOM   7184  CD1 ILE A 479     -12.389 -29.418  21.541  1.00  1.36           C  
ATOM   7185  H   ILE A 479     -14.265 -32.858  22.888  1.00  1.36           H  
ATOM   7186  HA  ILE A 479     -15.869 -31.426  20.918  1.00  1.36           H  
ATOM   7187  HB  ILE A 479     -12.899 -31.948  21.004  1.00  1.36           H  
ATOM   7188 1HG1 ILE A 479     -14.476 -29.433  21.251  1.00  1.36           H  
ATOM   7189 2HG1 ILE A 479     -13.935 -30.383  22.633  1.00  1.36           H  
ATOM   7190 1HG2 ILE A 479     -12.860 -30.481  19.065  1.00  1.36           H  
ATOM   7191 2HG2 ILE A 479     -13.734 -31.949  18.731  1.00  1.36           H  
ATOM   7192 3HG2 ILE A 479     -14.604 -30.493  19.027  1.00  1.36           H  
ATOM   7193 1HD1 ILE A 479     -12.417 -28.529  22.168  1.00  1.36           H  
ATOM   7194 2HD1 ILE A 479     -11.607 -30.090  21.897  1.00  1.36           H  
ATOM   7195 3HD1 ILE A 479     -12.172 -29.131  20.516  1.00  1.36           H  
ATOM   7196  N   LEU A 480     -16.178 -32.939  19.074  1.00  1.54           N  
ATOM   7197  CA  LEU A 480     -16.484 -33.870  17.998  1.00  1.54           C  
ATOM   7198  C   LEU A 480     -15.795 -33.450  16.693  1.00  1.54           C  
ATOM   7199  O   LEU A 480     -16.465 -33.081  15.731  1.00  1.54           O  
ATOM   7200  CB  LEU A 480     -17.991 -33.929  17.830  1.00  1.54           C  
ATOM   7201  CG  LEU A 480     -18.742 -34.278  19.142  1.00  1.54           C  
ATOM   7202  CD1 LEU A 480     -20.242 -34.270  18.892  1.00  1.54           C  
ATOM   7203  CD2 LEU A 480     -18.257 -35.613  19.680  1.00  1.54           C  
ATOM   7204  H   LEU A 480     -16.673 -32.044  19.151  1.00  1.54           H  
ATOM   7205  HA  LEU A 480     -16.119 -34.858  18.275  1.00  1.54           H  
ATOM   7206 1HB  LEU A 480     -18.341 -32.965  17.472  1.00  1.54           H  
ATOM   7207 2HB  LEU A 480     -18.232 -34.686  17.085  1.00  1.54           H  
ATOM   7208  HG  LEU A 480     -18.527 -33.514  19.884  1.00  1.54           H  
ATOM   7209 1HD1 LEU A 480     -20.764 -34.486  19.824  1.00  1.54           H  
ATOM   7210 2HD1 LEU A 480     -20.545 -33.291  18.529  1.00  1.54           H  
ATOM   7211 3HD1 LEU A 480     -20.492 -35.025  18.150  1.00  1.54           H  
ATOM   7212 1HD2 LEU A 480     -18.774 -35.835  20.614  1.00  1.54           H  
ATOM   7213 2HD2 LEU A 480     -18.464 -36.396  18.953  1.00  1.54           H  
ATOM   7214 3HD2 LEU A 480     -17.183 -35.564  19.865  1.00  1.54           H  
ATOM   7215  N   TYR A 481     -14.464 -33.541  16.657  1.00  1.75           N  
ATOM   7216  CA  TYR A 481     -13.689 -33.026  15.521  1.00  1.75           C  
ATOM   7217  C   TYR A 481     -14.062 -33.673  14.189  1.00  1.75           C  
ATOM   7218  O   TYR A 481     -14.282 -34.886  14.112  1.00  1.75           O  
ATOM   7219  CB  TYR A 481     -12.180 -33.244  15.726  1.00  1.75           C  
ATOM   7220  CG  TYR A 481     -11.471 -32.361  16.763  1.00  1.75           C  
ATOM   7221  CD1 TYR A 481     -11.123 -32.879  18.006  1.00  1.75           C  
ATOM   7222  CD2 TYR A 481     -11.133 -31.059  16.451  1.00  1.75           C  
ATOM   7223  CE1 TYR A 481     -10.449 -32.085  18.925  1.00  1.75           C  
ATOM   7224  CE2 TYR A 481     -10.461 -30.262  17.360  1.00  1.75           C  
ATOM   7225  CZ  TYR A 481     -10.117 -30.769  18.599  1.00  1.75           C  
ATOM   7226  OH  TYR A 481      -9.442 -29.988  19.526  1.00  1.75           O  
ATOM   7227  H   TYR A 481     -13.986 -33.912  17.469  1.00  1.75           H  
ATOM   7228  HA  TYR A 481     -13.890 -31.962  15.443  1.00  1.75           H  
ATOM   7229 1HB  TYR A 481     -12.010 -34.283  16.002  1.00  1.75           H  
ATOM   7230 2HB  TYR A 481     -11.682 -33.085  14.765  1.00  1.75           H  
ATOM   7231  HD1 TYR A 481     -11.379 -33.908  18.260  1.00  1.75           H  
ATOM   7232  HD2 TYR A 481     -11.391 -30.665  15.484  1.00  1.75           H  
ATOM   7233  HE1 TYR A 481     -10.180 -32.492  19.898  1.00  1.75           H  
ATOM   7234  HE2 TYR A 481     -10.199 -29.233  17.097  1.00  1.75           H  
ATOM   7235  HH  TYR A 481      -9.303 -29.075  19.175  1.00  1.75           H  
ATOM   7236  N   ASN A 482     -14.107 -32.851  13.140  1.00  1.93           N  
ATOM   7237  CA  ASN A 482     -14.403 -33.317  11.791  1.00  1.93           C  
ATOM   7238  C   ASN A 482     -13.099 -33.834  11.153  1.00  1.93           C  
ATOM   7239  O   ASN A 482     -12.030 -33.636  11.732  1.00  1.93           O  
ATOM   7240  CB  ASN A 482     -15.075 -32.194  10.993  1.00  1.93           C  
ATOM   7241  CG  ASN A 482     -14.222 -31.028  10.654  1.00  1.93           C  
ATOM   7242  OD1 ASN A 482     -12.991 -31.107  10.479  1.00  1.93           O  
ATOM   7243  ND2 ASN A 482     -14.875 -29.908  10.514  1.00  1.93           N  
ATOM   7244  H   ASN A 482     -13.927 -31.861  13.305  1.00  1.93           H  
ATOM   7245  HA  ASN A 482     -15.101 -34.147  11.881  1.00  1.93           H  
ATOM   7246 1HB  ASN A 482     -15.575 -32.536  10.117  1.00  1.93           H  
ATOM   7247 2HB  ASN A 482     -15.855 -31.813  11.612  1.00  1.93           H  
ATOM   7248 1HD2 ASN A 482     -14.390 -29.073  10.264  1.00  1.93           H  
ATOM   7249 2HD2 ASN A 482     -15.887 -29.880  10.663  1.00  1.93           H  
ATOM   7250  N   PRO A 483     -13.130 -34.468   9.959  1.00  2.01           N  
ATOM   7251  CA  PRO A 483     -11.974 -34.966   9.219  1.00  2.01           C  
ATOM   7252  C   PRO A 483     -10.931 -33.901   8.872  1.00  2.01           C  
ATOM   7253  O   PRO A 483      -9.799 -34.238   8.524  1.00  2.01           O  
ATOM   7254  CB  PRO A 483     -12.614 -35.530   7.945  1.00  2.01           C  
ATOM   7255  CG  PRO A 483     -14.022 -35.876   8.341  1.00  2.01           C  
ATOM   7256  CD  PRO A 483     -14.419 -34.792   9.292  1.00  2.01           C  
ATOM   7257  HA  PRO A 483     -11.509 -35.772   9.801  1.00  2.01           H  
ATOM   7258 1HB  PRO A 483     -12.570 -34.777   7.144  1.00  2.01           H  
ATOM   7259 2HB  PRO A 483     -12.042 -36.402   7.594  1.00  2.01           H  
ATOM   7260 1HG  PRO A 483     -14.669 -35.917   7.450  1.00  2.01           H  
ATOM   7261 2HG  PRO A 483     -14.050 -36.875   8.800  1.00  2.01           H  
ATOM   7262 1HD  PRO A 483     -14.770 -33.946   8.693  1.00  2.01           H  
ATOM   7263 2HD  PRO A 483     -15.174 -35.175   9.981  1.00  2.01           H  
ATOM   7264  N   GLY A 484     -11.315 -32.621   8.905  1.00  1.97           N  
ATOM   7265  CA  GLY A 484     -10.403 -31.534   8.584  1.00  1.97           C  
ATOM   7266  C   GLY A 484      -9.679 -31.033   9.832  1.00  1.97           C  
ATOM   7267  O   GLY A 484      -8.873 -30.104   9.759  1.00  1.97           O  
ATOM   7268  H   GLY A 484     -12.235 -32.358   9.231  1.00  1.97           H  
ATOM   7269 1HA  GLY A 484      -9.677 -31.870   7.844  1.00  1.97           H  
ATOM   7270 2HA  GLY A 484     -10.967 -30.716   8.137  1.00  1.97           H  
ATOM   7271  N   GLY A 485      -9.975 -31.647  10.980  1.00  1.83           N  
ATOM   7272  CA  GLY A 485      -9.385 -31.261  12.249  1.00  1.83           C  
ATOM   7273  C   GLY A 485     -10.091 -30.103  12.954  1.00  1.83           C  
ATOM   7274  O   GLY A 485      -9.564 -29.579  13.935  1.00  1.83           O  
ATOM   7275  H   GLY A 485     -10.650 -32.411  10.993  1.00  1.83           H  
ATOM   7276 1HA  GLY A 485      -9.388 -32.130  12.907  1.00  1.83           H  
ATOM   7277 2HA  GLY A 485      -8.341 -30.998  12.087  1.00  1.83           H  
ATOM   7278  N   LEU A 486     -11.260 -29.681  12.466  1.00  1.65           N  
ATOM   7279  CA  LEU A 486     -11.943 -28.556  13.103  1.00  1.65           C  
ATOM   7280  C   LEU A 486     -13.027 -29.067  14.073  1.00  1.65           C  
ATOM   7281  O   LEU A 486     -13.550 -30.170  13.925  1.00  1.65           O  
ATOM   7282  CB  LEU A 486     -12.396 -27.561  12.022  1.00  1.65           C  
ATOM   7283  CG  LEU A 486     -11.159 -26.982  11.179  1.00  1.65           C  
ATOM   7284  CD1 LEU A 486     -11.597 -26.064  10.046  1.00  1.65           C  
ATOM   7285  CD2 LEU A 486     -10.252 -26.198  12.113  1.00  1.65           C  
ATOM   7286  H   LEU A 486     -11.685 -30.141  11.662  1.00  1.65           H  
ATOM   7287  HA  LEU A 486     -11.214 -28.016  13.705  1.00  1.65           H  
ATOM   7288 1HB  LEU A 486     -13.074 -28.044  11.343  1.00  1.65           H  
ATOM   7289 2HB  LEU A 486     -12.903 -26.726  12.501  1.00  1.65           H  
ATOM   7290  HG  LEU A 486     -10.615 -27.823  10.742  1.00  1.65           H  
ATOM   7291 1HD1 LEU A 486     -10.717 -25.717   9.504  1.00  1.65           H  
ATOM   7292 2HD1 LEU A 486     -12.254 -26.602   9.359  1.00  1.65           H  
ATOM   7293 3HD1 LEU A 486     -12.112 -25.209  10.455  1.00  1.65           H  
ATOM   7294 1HD2 LEU A 486      -9.395 -25.822  11.555  1.00  1.65           H  
ATOM   7295 2HD2 LEU A 486     -10.807 -25.359  12.535  1.00  1.65           H  
ATOM   7296 3HD2 LEU A 486      -9.905 -26.846  12.922  1.00  1.65           H  
ATOM   7297  N   VAL A 487     -13.309 -28.272  15.104  1.00  1.48           N  
ATOM   7298  CA  VAL A 487     -14.145 -28.658  16.261  1.00  1.48           C  
ATOM   7299  C   VAL A 487     -15.615 -29.105  16.095  1.00  1.48           C  
ATOM   7300  O   VAL A 487     -15.996 -30.082  16.728  1.00  1.48           O  
ATOM   7301  CB  VAL A 487     -14.084 -27.480  17.248  1.00  1.48           C  
ATOM   7302  CG1 VAL A 487     -15.051 -27.607  18.391  1.00  1.48           C  
ATOM   7303  CG2 VAL A 487     -12.716 -27.412  17.788  1.00  1.48           C  
ATOM   7304  H   VAL A 487     -12.850 -27.361  15.117  1.00  1.48           H  
ATOM   7305  HA  VAL A 487     -13.627 -29.491  16.734  1.00  1.48           H  
ATOM   7306  HB  VAL A 487     -14.317 -26.568  16.712  1.00  1.48           H  
ATOM   7307 1HG1 VAL A 487     -14.952 -26.740  19.038  1.00  1.48           H  
ATOM   7308 2HG1 VAL A 487     -16.054 -27.663  18.002  1.00  1.48           H  
ATOM   7309 3HG1 VAL A 487     -14.856 -28.453  18.954  1.00  1.48           H  
ATOM   7310 1HG2 VAL A 487     -12.626 -26.568  18.462  1.00  1.48           H  
ATOM   7311 2HG2 VAL A 487     -12.492 -28.319  18.320  1.00  1.48           H  
ATOM   7312 3HG2 VAL A 487     -12.028 -27.305  16.970  1.00  1.48           H  
ATOM   7313  N   GLU A 488     -16.449 -28.389  15.316  1.00  1.34           N  
ATOM   7314  CA  GLU A 488     -17.897 -28.666  15.057  1.00  1.34           C  
ATOM   7315  C   GLU A 488     -18.818 -28.408  16.261  1.00  1.34           C  
ATOM   7316  O   GLU A 488     -19.828 -27.705  16.165  1.00  1.34           O  
ATOM   7317  CB  GLU A 488     -18.144 -30.115  14.597  1.00  1.34           C  
ATOM   7318  CG  GLU A 488     -17.619 -30.491  13.233  1.00  1.34           C  
ATOM   7319  CD  GLU A 488     -18.404 -29.894  12.076  1.00  1.34           C  
ATOM   7320  OE1 GLU A 488     -19.590 -29.706  12.221  1.00  1.34           O  
ATOM   7321  OE2 GLU A 488     -17.820 -29.650  11.042  1.00  1.34           O  
ATOM   7322  H   GLU A 488     -16.083 -27.548  14.907  1.00  1.34           H  
ATOM   7323  HA  GLU A 488     -18.218 -28.002  14.256  1.00  1.34           H  
ATOM   7324 1HB  GLU A 488     -17.749 -30.825  15.311  1.00  1.34           H  
ATOM   7325 2HB  GLU A 488     -19.219 -30.286  14.570  1.00  1.34           H  
ATOM   7326 1HG  GLU A 488     -16.583 -30.153  13.169  1.00  1.34           H  
ATOM   7327 2HG  GLU A 488     -17.622 -31.579  13.155  1.00  1.34           H  
ATOM   7328  N   TYR A 489     -18.447 -29.011  17.373  1.00  1.24           N  
ATOM   7329  CA  TYR A 489     -19.129 -29.011  18.652  1.00  1.24           C  
ATOM   7330  C   TYR A 489     -18.080 -29.004  19.748  1.00  1.24           C  
ATOM   7331  O   TYR A 489     -17.185 -29.849  19.763  1.00  1.24           O  
ATOM   7332  CB  TYR A 489     -19.926 -30.306  18.757  1.00  1.24           C  
ATOM   7333  CG  TYR A 489     -20.667 -30.585  20.033  1.00  1.24           C  
ATOM   7334  CD1 TYR A 489     -21.973 -30.220  20.205  1.00  1.24           C  
ATOM   7335  CD2 TYR A 489     -19.993 -31.224  21.048  1.00  1.24           C  
ATOM   7336  CE1 TYR A 489     -22.615 -30.527  21.396  1.00  1.24           C  
ATOM   7337  CE2 TYR A 489     -20.618 -31.519  22.228  1.00  1.24           C  
ATOM   7338  CZ  TYR A 489     -21.929 -31.176  22.405  1.00  1.24           C  
ATOM   7339  OH  TYR A 489     -22.580 -31.474  23.577  1.00  1.24           O  
ATOM   7340  H   TYR A 489     -17.596 -29.553  17.297  1.00  1.24           H  
ATOM   7341  HA  TYR A 489     -19.759 -28.125  18.742  1.00  1.24           H  
ATOM   7342 1HB  TYR A 489     -20.650 -30.335  17.942  1.00  1.24           H  
ATOM   7343 2HB  TYR A 489     -19.244 -31.129  18.595  1.00  1.24           H  
ATOM   7344  HD1 TYR A 489     -22.508 -29.711  19.403  1.00  1.24           H  
ATOM   7345  HD2 TYR A 489     -18.954 -31.501  20.904  1.00  1.24           H  
ATOM   7346  HE1 TYR A 489     -23.657 -30.258  21.539  1.00  1.24           H  
ATOM   7347  HE2 TYR A 489     -20.068 -32.034  23.016  1.00  1.24           H  
ATOM   7348  HH  TYR A 489     -21.938 -31.693  24.291  1.00  1.24           H  
ATOM   7349  N   GLY A 490     -18.196 -28.087  20.699  1.00  1.17           N  
ATOM   7350  CA  GLY A 490     -17.226 -28.070  21.782  1.00  1.17           C  
ATOM   7351  C   GLY A 490     -17.464 -26.926  22.766  1.00  1.17           C  
ATOM   7352  O   GLY A 490     -18.229 -26.012  22.466  1.00  1.17           O  
ATOM   7353  H   GLY A 490     -18.949 -27.414  20.664  1.00  1.17           H  
ATOM   7354 1HA  GLY A 490     -17.290 -29.030  22.302  1.00  1.17           H  
ATOM   7355 2HA  GLY A 490     -16.232 -27.991  21.353  1.00  1.17           H  
ATOM   7356  N   PRO A 491     -16.649 -26.853  23.833  1.00  1.10           N  
ATOM   7357  CA  PRO A 491     -16.737 -25.981  25.012  1.00  1.10           C  
ATOM   7358  C   PRO A 491     -16.991 -24.491  24.823  1.00  1.10           C  
ATOM   7359  O   PRO A 491     -17.549 -23.854  25.706  1.00  1.10           O  
ATOM   7360  CB  PRO A 491     -15.345 -26.147  25.620  1.00  1.10           C  
ATOM   7361  CG  PRO A 491     -14.906 -27.520  25.218  1.00  1.10           C  
ATOM   7362  CD  PRO A 491     -15.415 -27.680  23.820  1.00  1.10           C  
ATOM   7363  HA  PRO A 491     -17.500 -26.401  25.691  1.00  1.10           H  
ATOM   7364 1HB  PRO A 491     -14.677 -25.363  25.228  1.00  1.10           H  
ATOM   7365 2HB  PRO A 491     -15.390 -25.999  26.693  1.00  1.10           H  
ATOM   7366 1HG  PRO A 491     -13.812 -27.607  25.284  1.00  1.10           H  
ATOM   7367 2HG  PRO A 491     -15.322 -28.279  25.888  1.00  1.10           H  
ATOM   7368 1HD  PRO A 491     -14.687 -27.286  23.099  1.00  1.10           H  
ATOM   7369 2HD  PRO A 491     -15.623 -28.734  23.656  1.00  1.10           H  
ATOM   7370  N   GLY A 492     -16.511 -23.907  23.730  1.00  1.03           N  
ATOM   7371  CA  GLY A 492     -16.702 -22.472  23.540  1.00  1.03           C  
ATOM   7372  C   GLY A 492     -17.565 -22.088  22.344  1.00  1.03           C  
ATOM   7373  O   GLY A 492     -17.622 -20.913  21.993  1.00  1.03           O  
ATOM   7374  H   GLY A 492     -16.040 -24.447  23.021  1.00  1.03           H  
ATOM   7375 1HA  GLY A 492     -17.145 -22.050  24.441  1.00  1.03           H  
ATOM   7376 2HA  GLY A 492     -15.725 -22.006  23.432  1.00  1.03           H  
ATOM   7377  N   ILE A 493     -18.210 -23.050  21.695  1.00  0.95           N  
ATOM   7378  CA  ILE A 493     -18.963 -22.698  20.496  1.00  0.95           C  
ATOM   7379  C   ILE A 493     -20.411 -22.265  20.749  1.00  0.95           C  
ATOM   7380  O   ILE A 493     -21.134 -22.935  21.487  1.00  0.95           O  
ATOM   7381  CB  ILE A 493     -18.961 -23.839  19.471  1.00  0.95           C  
ATOM   7382  CG1 ILE A 493     -17.620 -24.093  19.035  1.00  0.95           C  
ATOM   7383  CG2 ILE A 493     -19.858 -23.540  18.278  1.00  0.95           C  
ATOM   7384  CD1 ILE A 493     -17.540 -25.265  18.224  1.00  0.95           C  
ATOM   7385  H   ILE A 493     -18.175 -24.018  22.026  1.00  0.95           H  
ATOM   7386  HA  ILE A 493     -18.398 -21.905  20.035  1.00  0.95           H  
ATOM   7387  HB  ILE A 493     -19.282 -24.722  19.932  1.00  0.95           H  
ATOM   7388 1HG1 ILE A 493     -17.251 -23.235  18.470  1.00  0.95           H  
ATOM   7389 2HG1 ILE A 493     -16.996 -24.253  19.891  1.00  0.95           H  
ATOM   7390 1HG2 ILE A 493     -19.830 -24.381  17.590  1.00  0.95           H  
ATOM   7391 2HG2 ILE A 493     -20.875 -23.389  18.614  1.00  0.95           H  
ATOM   7392 3HG2 ILE A 493     -19.516 -22.650  17.765  1.00  0.95           H  
ATOM   7393 1HD1 ILE A 493     -16.521 -25.390  17.934  1.00  0.95           H  
ATOM   7394 2HD1 ILE A 493     -17.879 -26.122  18.778  1.00  0.95           H  
ATOM   7395 3HD1 ILE A 493     -18.160 -25.144  17.342  1.00  0.95           H  
ATOM   7396  N   PRO A 494     -20.824 -21.085  20.248  1.00  0.87           N  
ATOM   7397  CA  PRO A 494     -22.151 -20.528  20.342  1.00  0.87           C  
ATOM   7398  C   PRO A 494     -23.161 -21.198  19.424  1.00  0.87           C  
ATOM   7399  O   PRO A 494     -22.812 -21.850  18.437  1.00  0.87           O  
ATOM   7400  CB  PRO A 494     -21.932 -19.069  19.976  1.00  0.87           C  
ATOM   7401  CG  PRO A 494     -20.780 -19.087  19.088  1.00  0.87           C  
ATOM   7402  CD  PRO A 494     -19.880 -20.167  19.585  1.00  0.87           C  
ATOM   7403  HA  PRO A 494     -22.479 -20.581  21.367  1.00  0.87           H  
ATOM   7404 1HB  PRO A 494     -22.836 -18.669  19.490  1.00  0.87           H  
ATOM   7405 2HB  PRO A 494     -21.770 -18.481  20.889  1.00  0.87           H  
ATOM   7406 1HG  PRO A 494     -21.184 -19.305  18.129  1.00  0.87           H  
ATOM   7407 2HG  PRO A 494     -20.276 -18.122  19.018  1.00  0.87           H  
ATOM   7408 1HD  PRO A 494     -19.409 -20.603  18.700  1.00  0.87           H  
ATOM   7409 2HD  PRO A 494     -19.157 -19.756  20.304  1.00  0.87           H  
ATOM   7410  N   TYR A 495     -24.416 -20.965  19.743  1.00  0.80           N  
ATOM   7411  CA  TYR A 495     -25.554 -21.410  18.953  1.00  0.80           C  
ATOM   7412  C   TYR A 495     -26.803 -20.574  19.204  1.00  0.80           C  
ATOM   7413  O   TYR A 495     -26.911 -19.885  20.229  1.00  0.80           O  
ATOM   7414  CB  TYR A 495     -25.891 -22.867  19.254  1.00  0.80           C  
ATOM   7415  CG  TYR A 495     -26.026 -23.108  20.710  1.00  0.80           C  
ATOM   7416  CD1 TYR A 495     -27.116 -22.647  21.378  1.00  0.80           C  
ATOM   7417  CD2 TYR A 495     -25.073 -23.855  21.368  1.00  0.80           C  
ATOM   7418  CE1 TYR A 495     -27.225 -22.864  22.718  1.00  0.80           C  
ATOM   7419  CE2 TYR A 495     -25.213 -24.108  22.696  1.00  0.80           C  
ATOM   7420  CZ  TYR A 495     -26.274 -23.601  23.383  1.00  0.80           C  
ATOM   7421  OH  TYR A 495     -26.401 -23.813  24.744  1.00  0.80           O  
ATOM   7422  H   TYR A 495     -24.581 -20.453  20.607  1.00  0.80           H  
ATOM   7423  HA  TYR A 495     -25.289 -21.314  17.904  1.00  0.80           H  
ATOM   7424 1HB  TYR A 495     -26.829 -23.143  18.767  1.00  0.80           H  
ATOM   7425 2HB  TYR A 495     -25.109 -23.523  18.864  1.00  0.80           H  
ATOM   7426  HD1 TYR A 495     -27.872 -22.072  20.846  1.00  0.80           H  
ATOM   7427  HD2 TYR A 495     -24.216 -24.247  20.825  1.00  0.80           H  
ATOM   7428  HE1 TYR A 495     -28.059 -22.455  23.252  1.00  0.80           H  
ATOM   7429  HE2 TYR A 495     -24.477 -24.697  23.205  1.00  0.80           H  
ATOM   7430  HH  TYR A 495     -25.588 -24.209  25.092  1.00  0.80           H  
ATOM   7431  N   GLY A 496     -27.768 -20.672  18.280  1.00  0.74           N  
ATOM   7432  CA  GLY A 496     -29.035 -19.961  18.410  1.00  0.74           C  
ATOM   7433  C   GLY A 496     -30.264 -20.714  17.925  1.00  0.74           C  
ATOM   7434  O   GLY A 496     -30.319 -21.946  17.945  1.00  0.74           O  
ATOM   7435  H   GLY A 496     -27.606 -21.239  17.456  1.00  0.74           H  
ATOM   7436 1HA  GLY A 496     -29.177 -19.687  19.437  1.00  0.74           H  
ATOM   7437 2HA  GLY A 496     -28.969 -19.037  17.840  1.00  0.74           H  
ATOM   7438  N   PHE A 497     -31.255 -19.935  17.497  1.00  0.70           N  
ATOM   7439  CA  PHE A 497     -32.542 -20.440  16.997  1.00  0.70           C  
ATOM   7440  C   PHE A 497     -33.025 -19.514  15.910  1.00  0.70           C  
ATOM   7441  O   PHE A 497     -32.610 -18.351  15.853  1.00  0.70           O  
ATOM   7442  CB  PHE A 497     -33.622 -20.412  18.067  1.00  0.70           C  
ATOM   7443  CG  PHE A 497     -33.991 -19.024  18.416  1.00  0.70           C  
ATOM   7444  CD1 PHE A 497     -35.056 -18.378  17.829  1.00  0.70           C  
ATOM   7445  CD2 PHE A 497     -33.239 -18.341  19.272  1.00  0.70           C  
ATOM   7446  CE1 PHE A 497     -35.323 -17.076  18.152  1.00  0.70           C  
ATOM   7447  CE2 PHE A 497     -33.501 -17.073  19.600  1.00  0.70           C  
ATOM   7448  CZ  PHE A 497     -34.564 -16.431  19.038  1.00  0.70           C  
ATOM   7449  H   PHE A 497     -31.100 -18.928  17.558  1.00  0.70           H  
ATOM   7450  HA  PHE A 497     -32.417 -21.444  16.589  1.00  0.70           H  
ATOM   7451 1HB  PHE A 497     -34.513 -20.929  17.704  1.00  0.70           H  
ATOM   7452 2HB  PHE A 497     -33.277 -20.920  18.952  1.00  0.70           H  
ATOM   7453  HD1 PHE A 497     -35.672 -18.902  17.099  1.00  0.70           H  
ATOM   7454  HD2 PHE A 497     -32.405 -18.822  19.680  1.00  0.70           H  
ATOM   7455  HE1 PHE A 497     -36.125 -16.558  17.689  1.00  0.70           H  
ATOM   7456  HE2 PHE A 497     -32.845 -16.562  20.293  1.00  0.70           H  
ATOM   7457  HZ  PHE A 497     -34.780 -15.397  19.280  1.00  0.70           H  
ATOM   7458  N   ALA A 498     -33.970 -19.981  15.097  1.00  0.68           N  
ATOM   7459  CA  ALA A 498     -34.471 -19.116  14.046  1.00  0.68           C  
ATOM   7460  C   ALA A 498     -35.980 -18.922  14.071  1.00  0.68           C  
ATOM   7461  O   ALA A 498     -36.742 -19.853  14.331  1.00  0.68           O  
ATOM   7462  CB  ALA A 498     -34.072 -19.709  12.709  1.00  0.68           C  
ATOM   7463  H   ALA A 498     -34.301 -20.942  15.178  1.00  0.68           H  
ATOM   7464  HA  ALA A 498     -34.010 -18.142  14.160  1.00  0.68           H  
ATOM   7465 1HB  ALA A 498     -34.405 -19.051  11.924  1.00  0.68           H  
ATOM   7466 2HB  ALA A 498     -32.988 -19.805  12.676  1.00  0.68           H  
ATOM   7467 3HB  ALA A 498     -34.531 -20.691  12.588  1.00  0.68           H  
ATOM   7468  N   PHE A 499     -36.402 -17.706  13.718  1.00  0.67           N  
ATOM   7469  CA  PHE A 499     -37.812 -17.367  13.529  1.00  0.67           C  
ATOM   7470  C   PHE A 499     -38.127 -17.225  12.030  1.00  0.67           C  
ATOM   7471  O   PHE A 499     -37.499 -16.423  11.331  1.00  0.67           O  
ATOM   7472  CB  PHE A 499     -38.198 -16.052  14.256  1.00  0.67           C  
ATOM   7473  CG  PHE A 499     -38.346 -16.045  15.796  1.00  0.67           C  
ATOM   7474  CD1 PHE A 499     -38.501 -17.194  16.531  1.00  0.67           C  
ATOM   7475  CD2 PHE A 499     -38.372 -14.838  16.493  1.00  0.67           C  
ATOM   7476  CE1 PHE A 499     -38.678 -17.133  17.932  1.00  0.67           C  
ATOM   7477  CE2 PHE A 499     -38.544 -14.808  17.882  1.00  0.67           C  
ATOM   7478  CZ  PHE A 499     -38.698 -15.945  18.585  1.00  0.67           C  
ATOM   7479  H   PHE A 499     -35.695 -16.985  13.569  1.00  0.67           H  
ATOM   7480  HA  PHE A 499     -38.424 -18.172  13.932  1.00  0.67           H  
ATOM   7481 1HB  PHE A 499     -37.478 -15.275  13.986  1.00  0.67           H  
ATOM   7482 2HB  PHE A 499     -39.153 -15.744  13.869  1.00  0.67           H  
ATOM   7483  HD1 PHE A 499     -38.491 -18.150  16.014  1.00  0.67           H  
ATOM   7484  HD2 PHE A 499     -38.260 -13.905  15.938  1.00  0.67           H  
ATOM   7485  HE1 PHE A 499     -38.792 -18.037  18.507  1.00  0.67           H  
ATOM   7486  HE2 PHE A 499     -38.558 -13.881  18.413  1.00  0.67           H  
ATOM   7487  HZ  PHE A 499     -38.832 -15.908  19.667  1.00  0.67           H  
ATOM   7488  N   LEU A 500     -39.075 -18.037  11.538  1.00  0.68           N  
ATOM   7489  CA  LEU A 500     -39.515 -18.029  10.125  1.00  0.68           C  
ATOM   7490  C   LEU A 500     -40.897 -17.426   9.949  1.00  0.68           C  
ATOM   7491  O   LEU A 500     -41.830 -17.749  10.695  1.00  0.68           O  
ATOM   7492  CB  LEU A 500     -39.529 -19.439   9.531  1.00  0.68           C  
ATOM   7493  CG  LEU A 500     -38.261 -19.911   8.863  1.00  0.68           C  
ATOM   7494  CD1 LEU A 500     -37.113 -19.673   9.772  1.00  0.68           C  
ATOM   7495  CD2 LEU A 500     -38.420 -21.405   8.473  1.00  0.68           C  
ATOM   7496  H   LEU A 500     -39.517 -18.694  12.181  1.00  0.68           H  
ATOM   7497  HA  LEU A 500     -38.812 -17.425   9.550  1.00  0.68           H  
ATOM   7498 1HB  LEU A 500     -39.775 -20.140  10.323  1.00  0.68           H  
ATOM   7499 2HB  LEU A 500     -40.322 -19.478   8.781  1.00  0.68           H  
ATOM   7500  HG  LEU A 500     -38.088 -19.335   7.971  1.00  0.68           H  
ATOM   7501 1HD1 LEU A 500     -36.206 -19.985   9.278  1.00  0.68           H  
ATOM   7502 2HD1 LEU A 500     -37.067 -18.620   9.962  1.00  0.68           H  
ATOM   7503 3HD1 LEU A 500     -37.218 -20.184  10.692  1.00  0.68           H  
ATOM   7504 1HD2 LEU A 500     -37.517 -21.767   7.988  1.00  0.68           H  
ATOM   7505 2HD2 LEU A 500     -38.606 -22.002   9.337  1.00  0.68           H  
ATOM   7506 3HD2 LEU A 500     -39.256 -21.501   7.793  1.00  0.68           H  
ATOM   7507  N   GLY A 501     -41.023 -16.527   8.978  1.00  0.70           N  
ATOM   7508  CA  GLY A 501     -42.304 -15.867   8.708  1.00  0.70           C  
ATOM   7509  C   GLY A 501     -42.863 -16.154   7.315  1.00  0.70           C  
ATOM   7510  O   GLY A 501     -42.682 -17.234   6.756  1.00  0.70           O  
ATOM   7511  H   GLY A 501     -40.197 -16.293   8.414  1.00  0.70           H  
ATOM   7512 1HA  GLY A 501     -43.035 -16.167   9.460  1.00  0.70           H  
ATOM   7513 2HA  GLY A 501     -42.177 -14.791   8.823  1.00  0.70           H  
ATOM   7514  N   ARG A 502     -43.594 -15.174   6.791  1.00  0.73           N  
ATOM   7515  CA  ARG A 502     -44.244 -15.226   5.481  1.00  0.73           C  
ATOM   7516  C   ARG A 502     -43.552 -14.196   4.612  1.00  0.73           C  
ATOM   7517  O   ARG A 502     -42.870 -13.304   5.135  1.00  0.73           O  
ATOM   7518  CB  ARG A 502     -45.729 -14.858   5.528  1.00  0.73           C  
ATOM   7519  CG  ARG A 502     -46.642 -15.737   6.336  1.00  0.73           C  
ATOM   7520  CD  ARG A 502     -48.048 -15.239   6.306  1.00  0.73           C  
ATOM   7521  NE  ARG A 502     -48.978 -16.127   7.002  1.00  0.73           N  
ATOM   7522  CZ  ARG A 502     -49.145 -16.167   8.336  1.00  0.73           C  
ATOM   7523  NH1 ARG A 502     -48.431 -15.431   9.147  1.00  0.73           N  
ATOM   7524  NH2 ARG A 502     -50.035 -16.978   8.844  1.00  0.73           N  
ATOM   7525  H   ARG A 502     -43.672 -14.321   7.323  1.00  0.73           H  
ATOM   7526  HA  ARG A 502     -44.111 -16.212   5.050  1.00  0.73           H  
ATOM   7527 1HB  ARG A 502     -45.827 -13.844   5.912  1.00  0.73           H  
ATOM   7528 2HB  ARG A 502     -46.119 -14.847   4.511  1.00  0.73           H  
ATOM   7529 1HG  ARG A 502     -46.611 -16.769   5.992  1.00  0.73           H  
ATOM   7530 2HG  ARG A 502     -46.318 -15.669   7.362  1.00  0.73           H  
ATOM   7531 1HD  ARG A 502     -48.095 -14.260   6.779  1.00  0.73           H  
ATOM   7532 2HD  ARG A 502     -48.375 -15.155   5.270  1.00  0.73           H  
ATOM   7533  HE  ARG A 502     -49.592 -16.764   6.450  1.00  0.73           H  
ATOM   7534 1HH1 ARG A 502     -47.730 -14.805   8.791  1.00  0.73           H  
ATOM   7535 2HH1 ARG A 502     -48.595 -15.538  10.159  1.00  0.73           H  
ATOM   7536 1HH2 ARG A 502     -50.589 -17.564   8.192  1.00  0.73           H  
ATOM   7537 2HH2 ARG A 502     -50.128 -17.028   9.870  1.00  0.73           H  
ATOM   7538  N   HIS A 503     -43.730 -14.266   3.304  1.00  0.75           N  
ATOM   7539  CA  HIS A 503     -43.122 -13.236   2.479  1.00  0.75           C  
ATOM   7540  C   HIS A 503     -43.754 -11.904   2.946  1.00  0.75           C  
ATOM   7541  O   HIS A 503     -44.941 -11.870   3.273  1.00  0.75           O  
ATOM   7542  CB  HIS A 503     -43.343 -13.547   0.988  1.00  0.75           C  
ATOM   7543  CG  HIS A 503     -42.440 -12.787   0.027  1.00  0.75           C  
ATOM   7544  ND1 HIS A 503     -42.644 -11.489  -0.315  1.00  0.75           N  
ATOM   7545  CD2 HIS A 503     -41.326 -13.183  -0.650  1.00  0.75           C  
ATOM   7546  CE1 HIS A 503     -41.697 -11.091  -1.150  1.00  0.75           C  
ATOM   7547  NE2 HIS A 503     -40.886 -12.099  -1.375  1.00  0.75           N  
ATOM   7548  H   HIS A 503     -44.279 -15.006   2.888  1.00  0.75           H  
ATOM   7549  HA  HIS A 503     -42.054 -13.191   2.655  1.00  0.75           H  
ATOM   7550 1HB  HIS A 503     -43.193 -14.615   0.816  1.00  0.75           H  
ATOM   7551 2HB  HIS A 503     -44.375 -13.316   0.724  1.00  0.75           H  
ATOM   7552  HD2 HIS A 503     -40.858 -14.172  -0.617  1.00  0.75           H  
ATOM   7553  HE1 HIS A 503     -41.600 -10.096  -1.581  1.00  0.75           H  
ATOM   7554  HE2 HIS A 503     -40.053 -12.050  -1.987  1.00  0.75           H  
ATOM   7555  N   PHE A 504     -42.941 -10.843   3.027  1.00  0.76           N  
ATOM   7556  CA  PHE A 504     -43.292  -9.486   3.499  1.00  0.76           C  
ATOM   7557  C   PHE A 504     -43.567  -9.333   5.019  1.00  0.76           C  
ATOM   7558  O   PHE A 504     -43.962  -8.252   5.457  1.00  0.76           O  
ATOM   7559  CB  PHE A 504     -44.542  -8.940   2.790  1.00  0.76           C  
ATOM   7560  CG  PHE A 504     -44.515  -8.884   1.293  1.00  0.76           C  
ATOM   7561  CD1 PHE A 504     -45.373  -9.687   0.557  1.00  0.76           C  
ATOM   7562  CD2 PHE A 504     -43.672  -8.016   0.617  1.00  0.76           C  
ATOM   7563  CE1 PHE A 504     -45.384  -9.634  -0.820  1.00  0.76           C  
ATOM   7564  CE2 PHE A 504     -43.687  -7.963  -0.755  1.00  0.76           C  
ATOM   7565  CZ  PHE A 504     -44.540  -8.772  -1.478  1.00  0.76           C  
ATOM   7566  H   PHE A 504     -41.993 -10.979   2.719  1.00  0.76           H  
ATOM   7567  HA  PHE A 504     -42.453  -8.834   3.249  1.00  0.76           H  
ATOM   7568 1HB  PHE A 504     -45.416  -9.510   3.090  1.00  0.76           H  
ATOM   7569 2HB  PHE A 504     -44.711  -7.926   3.143  1.00  0.76           H  
ATOM   7570  HD1 PHE A 504     -46.043 -10.370   1.086  1.00  0.76           H  
ATOM   7571  HD2 PHE A 504     -42.997  -7.372   1.183  1.00  0.76           H  
ATOM   7572  HE1 PHE A 504     -46.059 -10.277  -1.383  1.00  0.76           H  
ATOM   7573  HE2 PHE A 504     -43.033  -7.290  -1.267  1.00  0.76           H  
ATOM   7574  HZ  PHE A 504     -44.544  -8.731  -2.565  1.00  0.76           H  
ATOM   7575  N   SER A 505     -43.283 -10.354   5.837  1.00  0.74           N  
ATOM   7576  CA  SER A 505     -43.485 -10.269   7.299  1.00  0.74           C  
ATOM   7577  C   SER A 505     -42.205  -9.944   8.071  1.00  0.74           C  
ATOM   7578  O   SER A 505     -42.104 -10.231   9.270  1.00  0.74           O  
ATOM   7579  CB  SER A 505     -44.028 -11.559   7.856  1.00  0.74           C  
ATOM   7580  OG  SER A 505     -43.119 -12.587   7.673  1.00  0.74           O  
ATOM   7581  H   SER A 505     -42.974 -11.245   5.444  1.00  0.74           H  
ATOM   7582  HA  SER A 505     -44.210  -9.478   7.493  1.00  0.74           H  
ATOM   7583 1HB  SER A 505     -44.246 -11.441   8.918  1.00  0.74           H  
ATOM   7584 2HB  SER A 505     -44.961 -11.803   7.350  1.00  0.74           H  
ATOM   7585  HG  SER A 505     -42.943 -12.605   6.703  1.00  0.74           H  
ATOM   7586  N   GLU A 506     -41.225  -9.371   7.389  1.00  0.72           N  
ATOM   7587  CA  GLU A 506     -39.936  -9.075   8.000  1.00  0.72           C  
ATOM   7588  C   GLU A 506     -40.060  -8.144   9.206  1.00  0.72           C  
ATOM   7589  O   GLU A 506     -39.391  -8.347  10.217  1.00  0.72           O  
ATOM   7590  CB  GLU A 506     -39.037  -8.414   6.964  1.00  0.72           C  
ATOM   7591  CG  GLU A 506     -38.583  -9.318   5.820  1.00  0.72           C  
ATOM   7592  CD  GLU A 506     -37.845  -8.554   4.789  1.00  0.72           C  
ATOM   7593  OE1 GLU A 506     -37.431  -7.475   5.129  1.00  0.72           O  
ATOM   7594  OE2 GLU A 506     -37.686  -9.012   3.658  1.00  0.72           O  
ATOM   7595  H   GLU A 506     -41.384  -9.150   6.418  1.00  0.72           H  
ATOM   7596  HA  GLU A 506     -39.487 -10.013   8.330  1.00  0.72           H  
ATOM   7597 1HB  GLU A 506     -39.573  -7.576   6.521  1.00  0.72           H  
ATOM   7598 2HB  GLU A 506     -38.148  -8.020   7.457  1.00  0.72           H  
ATOM   7599 1HG  GLU A 506     -37.914 -10.051   6.239  1.00  0.72           H  
ATOM   7600 2HG  GLU A 506     -39.442  -9.827   5.380  1.00  0.72           H  
ATOM   7601  N   GLU A 507     -40.957  -7.156   9.151  1.00  0.68           N  
ATOM   7602  CA  GLU A 507     -41.084  -6.257  10.295  1.00  0.68           C  
ATOM   7603  C   GLU A 507     -41.508  -7.024  11.544  1.00  0.68           C  
ATOM   7604  O   GLU A 507     -41.013  -6.769  12.646  1.00  0.68           O  
ATOM   7605  CB  GLU A 507     -42.154  -5.184  10.045  1.00  0.68           C  
ATOM   7606  CG  GLU A 507     -41.848  -4.104   9.041  1.00  0.68           C  
ATOM   7607  CD  GLU A 507     -43.057  -3.156   8.879  1.00  0.68           C  
ATOM   7608  OE1 GLU A 507     -44.099  -3.463   9.408  1.00  0.68           O  
ATOM   7609  OE2 GLU A 507     -42.925  -2.142   8.237  1.00  0.68           O  
ATOM   7610  H   GLU A 507     -41.513  -7.023   8.318  1.00  0.68           H  
ATOM   7611  HA  GLU A 507     -40.120  -5.785  10.484  1.00  0.68           H  
ATOM   7612 1HB  GLU A 507     -43.071  -5.674   9.717  1.00  0.68           H  
ATOM   7613 2HB  GLU A 507     -42.381  -4.689  10.987  1.00  0.68           H  
ATOM   7614 1HG  GLU A 507     -40.982  -3.529   9.380  1.00  0.68           H  
ATOM   7615 2HG  GLU A 507     -41.603  -4.561   8.082  1.00  0.68           H  
ATOM   7616  N   LYS A 508     -42.425  -7.977  11.368  1.00  0.65           N  
ATOM   7617  CA  LYS A 508     -42.935  -8.724  12.501  1.00  0.65           C  
ATOM   7618  C   LYS A 508     -41.862  -9.625  13.064  1.00  0.65           C  
ATOM   7619  O   LYS A 508     -41.684  -9.693  14.283  1.00  0.65           O  
ATOM   7620  CB  LYS A 508     -44.170  -9.523  12.101  1.00  0.65           C  
ATOM   7621  CG  LYS A 508     -45.399  -8.658  11.838  1.00  0.65           C  
ATOM   7622  CD  LYS A 508     -46.571  -9.466  11.287  1.00  0.65           C  
ATOM   7623  CE  LYS A 508     -47.146 -10.408  12.336  1.00  0.65           C  
ATOM   7624  NZ  LYS A 508     -48.374 -11.086  11.861  1.00  0.65           N  
ATOM   7625  H   LYS A 508     -42.767  -8.174  10.436  1.00  0.65           H  
ATOM   7626  HA  LYS A 508     -43.219  -8.018  13.280  1.00  0.65           H  
ATOM   7627 1HB  LYS A 508     -43.953 -10.090  11.193  1.00  0.65           H  
ATOM   7628 2HB  LYS A 508     -44.413 -10.243  12.885  1.00  0.65           H  
ATOM   7629 1HG  LYS A 508     -45.705  -8.182  12.768  1.00  0.65           H  
ATOM   7630 2HG  LYS A 508     -45.138  -7.877  11.122  1.00  0.65           H  
ATOM   7631 1HD  LYS A 508     -47.356  -8.788  10.950  1.00  0.65           H  
ATOM   7632 2HD  LYS A 508     -46.234 -10.057  10.434  1.00  0.65           H  
ATOM   7633 1HE  LYS A 508     -46.403 -11.167  12.579  1.00  0.65           H  
ATOM   7634 2HE  LYS A 508     -47.384  -9.846  13.238  1.00  0.65           H  
ATOM   7635 1HZ  LYS A 508     -48.708 -11.710  12.609  1.00  0.65           H  
ATOM   7636 2HZ  LYS A 508     -49.085 -10.407  11.650  1.00  0.65           H  
ATOM   7637 3HZ  LYS A 508     -48.172 -11.627  11.043  1.00  0.65           H  
ATOM   7638  N   LEU A 509     -41.095 -10.266  12.181  1.00  0.62           N  
ATOM   7639  CA  LEU A 509     -40.047 -11.145  12.664  1.00  0.62           C  
ATOM   7640  C   LEU A 509     -38.987 -10.391  13.434  1.00  0.62           C  
ATOM   7641  O   LEU A 509     -38.507 -10.876  14.458  1.00  0.62           O  
ATOM   7642  CB  LEU A 509     -39.372 -11.890  11.527  1.00  0.62           C  
ATOM   7643  CG  LEU A 509     -40.146 -12.928  10.848  1.00  0.62           C  
ATOM   7644  CD1 LEU A 509     -39.322 -13.400   9.726  1.00  0.62           C  
ATOM   7645  CD2 LEU A 509     -40.434 -14.049  11.805  1.00  0.62           C  
ATOM   7646  H   LEU A 509     -41.274 -10.164  11.179  1.00  0.62           H  
ATOM   7647  HA  LEU A 509     -40.496 -11.874  13.331  1.00  0.62           H  
ATOM   7648 1HB  LEU A 509     -39.049 -11.163  10.778  1.00  0.62           H  
ATOM   7649 2HB  LEU A 509     -38.502 -12.389  11.925  1.00  0.62           H  
ATOM   7650  HG  LEU A 509     -41.082 -12.514  10.458  1.00  0.62           H  
ATOM   7651 1HD1 LEU A 509     -39.837 -14.167   9.198  1.00  0.62           H  
ATOM   7652 2HD1 LEU A 509     -39.129 -12.559   9.078  1.00  0.62           H  
ATOM   7653 3HD1 LEU A 509     -38.380 -13.802  10.103  1.00  0.62           H  
ATOM   7654 1HD2 LEU A 509     -40.985 -14.835  11.304  1.00  0.62           H  
ATOM   7655 2HD2 LEU A 509     -39.488 -14.431  12.149  1.00  0.62           H  
ATOM   7656 3HD2 LEU A 509     -41.016 -13.681  12.642  1.00  0.62           H  
ATOM   7657  N   ILE A 510     -38.642  -9.189  12.974  1.00  0.61           N  
ATOM   7658  CA  ILE A 510     -37.642  -8.391  13.667  1.00  0.61           C  
ATOM   7659  C   ILE A 510     -38.129  -8.040  15.050  1.00  0.61           C  
ATOM   7660  O   ILE A 510     -37.380  -8.166  16.019  1.00  0.61           O  
ATOM   7661  CB  ILE A 510     -37.292  -7.131  12.874  1.00  0.61           C  
ATOM   7662  CG1 ILE A 510     -36.549  -7.538  11.649  1.00  0.61           C  
ATOM   7663  CG2 ILE A 510     -36.526  -6.125  13.708  1.00  0.61           C  
ATOM   7664  CD1 ILE A 510     -36.384  -6.471  10.708  1.00  0.61           C  
ATOM   7665  H   ILE A 510     -39.058  -8.838  12.110  1.00  0.61           H  
ATOM   7666  HA  ILE A 510     -36.737  -8.979  13.770  1.00  0.61           H  
ATOM   7667  HB  ILE A 510     -38.224  -6.669  12.540  1.00  0.61           H  
ATOM   7668 1HG1 ILE A 510     -35.583  -7.924  11.929  1.00  0.61           H  
ATOM   7669 2HG1 ILE A 510     -37.111  -8.320  11.159  1.00  0.61           H  
ATOM   7670 1HG2 ILE A 510     -36.327  -5.241  13.106  1.00  0.61           H  
ATOM   7671 2HG2 ILE A 510     -37.124  -5.843  14.575  1.00  0.61           H  
ATOM   7672 3HG2 ILE A 510     -35.598  -6.554  14.034  1.00  0.61           H  
ATOM   7673 1HD1 ILE A 510     -35.871  -6.833   9.827  1.00  0.61           H  
ATOM   7674 2HD1 ILE A 510     -37.363  -6.127  10.449  1.00  0.61           H  
ATOM   7675 3HD1 ILE A 510     -35.810  -5.681  11.172  1.00  0.61           H  
ATOM   7676  N   GLY A 511     -39.389  -7.642  15.167  1.00  0.60           N  
ATOM   7677  CA  GLY A 511     -39.947  -7.341  16.473  1.00  0.60           C  
ATOM   7678  C   GLY A 511     -39.872  -8.554  17.401  1.00  0.60           C  
ATOM   7679  O   GLY A 511     -39.398  -8.455  18.538  1.00  0.60           O  
ATOM   7680  H   GLY A 511     -39.971  -7.532  14.332  1.00  0.60           H  
ATOM   7681 1HA  GLY A 511     -39.399  -6.515  16.916  1.00  0.60           H  
ATOM   7682 2HA  GLY A 511     -40.983  -7.021  16.359  1.00  0.60           H  
ATOM   7683  N   LEU A 512     -40.303  -9.718  16.909  1.00  0.59           N  
ATOM   7684  CA  LEU A 512     -40.300 -10.915  17.741  1.00  0.59           C  
ATOM   7685  C   LEU A 512     -38.875 -11.284  18.153  1.00  0.59           C  
ATOM   7686  O   LEU A 512     -38.620 -11.623  19.316  1.00  0.59           O  
ATOM   7687  CB  LEU A 512     -40.876 -12.089  16.929  1.00  0.59           C  
ATOM   7688  CG  LEU A 512     -42.351 -11.978  16.552  1.00  0.59           C  
ATOM   7689  CD1 LEU A 512     -42.700 -13.084  15.590  1.00  0.59           C  
ATOM   7690  CD2 LEU A 512     -43.189 -12.072  17.737  1.00  0.59           C  
ATOM   7691  H   LEU A 512     -40.670  -9.757  15.956  1.00  0.59           H  
ATOM   7692  HA  LEU A 512     -40.899 -10.732  18.632  1.00  0.59           H  
ATOM   7693 1HB  LEU A 512     -40.305 -12.188  16.006  1.00  0.59           H  
ATOM   7694 2HB  LEU A 512     -40.761 -12.999  17.506  1.00  0.59           H  
ATOM   7695  HG  LEU A 512     -42.524 -11.025  16.076  1.00  0.59           H  
ATOM   7696 1HD1 LEU A 512     -43.749 -13.007  15.305  1.00  0.59           H  
ATOM   7697 2HD1 LEU A 512     -42.080 -13.000  14.707  1.00  0.59           H  
ATOM   7698 3HD1 LEU A 512     -42.521 -14.044  16.072  1.00  0.59           H  
ATOM   7699 1HD2 LEU A 512     -44.224 -11.977  17.431  1.00  0.59           H  
ATOM   7700 2HD2 LEU A 512     -43.026 -13.032  18.175  1.00  0.59           H  
ATOM   7701 3HD2 LEU A 512     -42.938 -11.283  18.444  1.00  0.59           H  
ATOM   7702  N   ALA A 513     -37.941 -11.200  17.193  1.00  0.59           N  
ATOM   7703  CA  ALA A 513     -36.543 -11.544  17.414  1.00  0.59           C  
ATOM   7704  C   ALA A 513     -35.898 -10.617  18.414  1.00  0.59           C  
ATOM   7705  O   ALA A 513     -35.205 -11.070  19.328  1.00  0.59           O  
ATOM   7706  CB  ALA A 513     -35.797 -11.481  16.101  1.00  0.59           C  
ATOM   7707  H   ALA A 513     -38.218 -10.906  16.259  1.00  0.59           H  
ATOM   7708  HA  ALA A 513     -36.497 -12.557  17.810  1.00  0.59           H  
ATOM   7709 1HB  ALA A 513     -34.771 -11.752  16.240  1.00  0.59           H  
ATOM   7710 2HB  ALA A 513     -36.258 -12.166  15.390  1.00  0.59           H  
ATOM   7711 3HB  ALA A 513     -35.850 -10.466  15.707  1.00  0.59           H  
ATOM   7712  N   TYR A 514     -36.183  -9.324  18.271  1.00  0.59           N  
ATOM   7713  CA  TYR A 514     -35.675  -8.295  19.151  1.00  0.59           C  
ATOM   7714  C   TYR A 514     -36.122  -8.581  20.556  1.00  0.59           C  
ATOM   7715  O   TYR A 514     -35.320  -8.578  21.490  1.00  0.59           O  
ATOM   7716  CB  TYR A 514     -36.174  -6.925  18.719  1.00  0.59           C  
ATOM   7717  CG  TYR A 514     -35.749  -5.816  19.603  1.00  0.59           C  
ATOM   7718  CD1 TYR A 514     -34.476  -5.280  19.493  1.00  0.59           C  
ATOM   7719  CD2 TYR A 514     -36.635  -5.318  20.527  1.00  0.59           C  
ATOM   7720  CE1 TYR A 514     -34.107  -4.237  20.318  1.00  0.59           C  
ATOM   7721  CE2 TYR A 514     -36.266  -4.279  21.341  1.00  0.59           C  
ATOM   7722  CZ  TYR A 514     -35.012  -3.737  21.240  1.00  0.59           C  
ATOM   7723  OH  TYR A 514     -34.648  -2.693  22.060  1.00  0.59           O  
ATOM   7724  H   TYR A 514     -36.769  -9.027  17.494  1.00  0.59           H  
ATOM   7725  HA  TYR A 514     -34.586  -8.315  19.128  1.00  0.59           H  
ATOM   7726 1HB  TYR A 514     -35.827  -6.707  17.710  1.00  0.59           H  
ATOM   7727 2HB  TYR A 514     -37.262  -6.930  18.685  1.00  0.59           H  
ATOM   7728  HD1 TYR A 514     -33.774  -5.677  18.759  1.00  0.59           H  
ATOM   7729  HD2 TYR A 514     -37.635  -5.746  20.601  1.00  0.59           H  
ATOM   7730  HE1 TYR A 514     -33.113  -3.806  20.247  1.00  0.59           H  
ATOM   7731  HE2 TYR A 514     -36.967  -3.879  22.062  1.00  0.59           H  
ATOM   7732  HH  TYR A 514     -35.331  -2.554  22.722  1.00  0.59           H  
ATOM   7733  N   ALA A 515     -37.420  -8.817  20.723  1.00  0.61           N  
ATOM   7734  CA  ALA A 515     -37.932  -9.077  22.046  1.00  0.61           C  
ATOM   7735  C   ALA A 515     -37.245 -10.288  22.643  1.00  0.61           C  
ATOM   7736  O   ALA A 515     -36.820 -10.249  23.797  1.00  0.61           O  
ATOM   7737  CB  ALA A 515     -39.421  -9.296  21.972  1.00  0.61           C  
ATOM   7738  H   ALA A 515     -38.054  -8.807  19.922  1.00  0.61           H  
ATOM   7739  HA  ALA A 515     -37.715  -8.221  22.678  1.00  0.61           H  
ATOM   7740 1HB  ALA A 515     -39.818  -9.490  22.965  1.00  0.61           H  
ATOM   7741 2HB  ALA A 515     -39.899  -8.414  21.548  1.00  0.61           H  
ATOM   7742 3HB  ALA A 515     -39.599 -10.141  21.331  1.00  0.61           H  
ATOM   7743  N   PHE A 516     -37.049 -11.342  21.853  1.00  0.63           N  
ATOM   7744  CA  PHE A 516     -36.389 -12.511  22.399  1.00  0.63           C  
ATOM   7745  C   PHE A 516     -35.003 -12.143  22.919  1.00  0.63           C  
ATOM   7746  O   PHE A 516     -34.616 -12.508  24.039  1.00  0.63           O  
ATOM   7747  CB  PHE A 516     -36.230 -13.620  21.387  1.00  0.63           C  
ATOM   7748  CG  PHE A 516     -35.619 -14.785  22.043  1.00  0.63           C  
ATOM   7749  CD1 PHE A 516     -36.414 -15.715  22.647  1.00  0.63           C  
ATOM   7750  CD2 PHE A 516     -34.259 -14.921  22.131  1.00  0.63           C  
ATOM   7751  CE1 PHE A 516     -35.872 -16.783  23.300  1.00  0.63           C  
ATOM   7752  CE2 PHE A 516     -33.712 -15.979  22.790  1.00  0.63           C  
ATOM   7753  CZ  PHE A 516     -34.528 -16.920  23.374  1.00  0.63           C  
ATOM   7754  H   PHE A 516     -37.400 -11.350  20.893  1.00  0.63           H  
ATOM   7755  HA  PHE A 516     -36.978 -12.888  23.226  1.00  0.63           H  
ATOM   7756 1HB  PHE A 516     -37.198 -13.902  20.974  1.00  0.63           H  
ATOM   7757 2HB  PHE A 516     -35.589 -13.297  20.568  1.00  0.63           H  
ATOM   7758  HD1 PHE A 516     -37.485 -15.589  22.595  1.00  0.63           H  
ATOM   7759  HD2 PHE A 516     -33.615 -14.173  21.672  1.00  0.63           H  
ATOM   7760  HE1 PHE A 516     -36.512 -17.517  23.765  1.00  0.63           H  
ATOM   7761  HE2 PHE A 516     -32.627 -16.069  22.850  1.00  0.63           H  
ATOM   7762  HZ  PHE A 516     -34.097 -17.763  23.903  1.00  0.63           H  
ATOM   7763  N   GLU A 517     -34.242 -11.429  22.087  1.00  0.66           N  
ATOM   7764  CA  GLU A 517     -32.895 -11.048  22.455  1.00  0.66           C  
ATOM   7765  C   GLU A 517     -32.887 -10.247  23.754  1.00  0.66           C  
ATOM   7766  O   GLU A 517     -32.079 -10.520  24.645  1.00  0.66           O  
ATOM   7767  CB  GLU A 517     -32.246 -10.219  21.347  1.00  0.66           C  
ATOM   7768  CG  GLU A 517     -30.819  -9.834  21.636  1.00  0.66           C  
ATOM   7769  CD  GLU A 517     -30.216  -8.991  20.571  1.00  0.66           C  
ATOM   7770  OE1 GLU A 517     -30.712  -8.952  19.476  1.00  0.66           O  
ATOM   7771  OE2 GLU A 517     -29.275  -8.330  20.869  1.00  0.66           O  
ATOM   7772  H   GLU A 517     -34.617 -11.151  21.177  1.00  0.66           H  
ATOM   7773  HA  GLU A 517     -32.309 -11.954  22.605  1.00  0.66           H  
ATOM   7774 1HB  GLU A 517     -32.280 -10.766  20.406  1.00  0.66           H  
ATOM   7775 2HB  GLU A 517     -32.815  -9.300  21.203  1.00  0.66           H  
ATOM   7776 1HG  GLU A 517     -30.791  -9.286  22.580  1.00  0.66           H  
ATOM   7777 2HG  GLU A 517     -30.227 -10.743  21.757  1.00  0.66           H  
ATOM   7778  N   GLN A 518     -33.807  -9.284  23.881  1.00  0.71           N  
ATOM   7779  CA  GLN A 518     -33.885  -8.441  25.075  1.00  0.71           C  
ATOM   7780  C   GLN A 518     -34.224  -9.246  26.329  1.00  0.71           C  
ATOM   7781  O   GLN A 518     -33.740  -8.946  27.421  1.00  0.71           O  
ATOM   7782  CB  GLN A 518     -34.932  -7.345  24.867  1.00  0.71           C  
ATOM   7783  CG  GLN A 518     -34.557  -6.297  23.819  1.00  0.71           C  
ATOM   7784  CD  GLN A 518     -33.414  -5.400  24.240  1.00  0.71           C  
ATOM   7785  OE1 GLN A 518     -33.496  -4.742  25.283  1.00  0.71           O  
ATOM   7786  NE2 GLN A 518     -32.339  -5.371  23.456  1.00  0.71           N  
ATOM   7787  H   GLN A 518     -34.455  -9.116  23.108  1.00  0.71           H  
ATOM   7788  HA  GLN A 518     -32.912  -7.976  25.228  1.00  0.71           H  
ATOM   7789 1HB  GLN A 518     -35.869  -7.808  24.549  1.00  0.71           H  
ATOM   7790 2HB  GLN A 518     -35.122  -6.838  25.810  1.00  0.71           H  
ATOM   7791 1HG  GLN A 518     -34.270  -6.800  22.897  1.00  0.71           H  
ATOM   7792 2HG  GLN A 518     -35.430  -5.680  23.648  1.00  0.71           H  
ATOM   7793 1HE2 GLN A 518     -31.556  -4.797  23.700  1.00  0.71           H  
ATOM   7794 2HE2 GLN A 518     -32.301  -5.936  22.630  1.00  0.71           H  
ATOM   7795  N   LEU A 519     -35.053 -10.274  26.171  1.00  0.78           N  
ATOM   7796  CA  LEU A 519     -35.445 -11.132  27.279  1.00  0.78           C  
ATOM   7797  C   LEU A 519     -34.286 -11.950  27.831  1.00  0.78           C  
ATOM   7798  O   LEU A 519     -34.232 -12.212  29.036  1.00  0.78           O  
ATOM   7799  CB  LEU A 519     -36.555 -12.074  26.830  1.00  0.78           C  
ATOM   7800  CG  LEU A 519     -37.884 -11.423  26.555  1.00  0.78           C  
ATOM   7801  CD1 LEU A 519     -38.746 -12.397  25.878  1.00  0.78           C  
ATOM   7802  CD2 LEU A 519     -38.513 -10.989  27.854  1.00  0.78           C  
ATOM   7803  H   LEU A 519     -35.449 -10.454  25.246  1.00  0.78           H  
ATOM   7804  HA  LEU A 519     -35.827 -10.499  28.076  1.00  0.78           H  
ATOM   7805 1HB  LEU A 519     -36.240 -12.583  25.925  1.00  0.78           H  
ATOM   7806 2HB  LEU A 519     -36.705 -12.819  27.605  1.00  0.78           H  
ATOM   7807  HG  LEU A 519     -37.754 -10.563  25.923  1.00  0.78           H  
ATOM   7808 1HD1 LEU A 519     -39.697 -11.926  25.675  1.00  0.78           H  
ATOM   7809 2HD1 LEU A 519     -38.291 -12.701  24.958  1.00  0.78           H  
ATOM   7810 3HD1 LEU A 519     -38.877 -13.261  26.519  1.00  0.78           H  
ATOM   7811 1HD2 LEU A 519     -39.479 -10.525  27.650  1.00  0.78           H  
ATOM   7812 2HD2 LEU A 519     -38.654 -11.858  28.498  1.00  0.78           H  
ATOM   7813 3HD2 LEU A 519     -37.860 -10.269  28.349  1.00  0.78           H  
ATOM   7814  N   THR A 520     -33.358 -12.358  26.959  1.00  0.88           N  
ATOM   7815  CA  THR A 520     -32.266 -13.207  27.422  1.00  0.88           C  
ATOM   7816  C   THR A 520     -30.906 -12.528  27.590  1.00  0.88           C  
ATOM   7817  O   THR A 520     -30.082 -12.985  28.381  1.00  0.88           O  
ATOM   7818  CB  THR A 520     -32.017 -14.317  26.410  1.00  0.88           C  
ATOM   7819  OG1 THR A 520     -31.590 -13.708  25.160  1.00  0.88           O  
ATOM   7820  CG2 THR A 520     -33.239 -15.115  26.187  1.00  0.88           C  
ATOM   7821  H   THR A 520     -33.468 -12.128  25.968  1.00  0.88           H  
ATOM   7822  HA  THR A 520     -32.550 -13.638  28.381  1.00  0.88           H  
ATOM   7823  HB  THR A 520     -31.235 -14.965  26.792  1.00  0.88           H  
ATOM   7824  HG1 THR A 520     -32.354 -13.260  24.757  1.00  0.88           H  
ATOM   7825 1HG2 THR A 520     -33.018 -15.896  25.485  1.00  0.88           H  
ATOM   7826 2HG2 THR A 520     -33.556 -15.555  27.127  1.00  0.88           H  
ATOM   7827 3HG2 THR A 520     -34.027 -14.471  25.795  1.00  0.88           H  
ATOM   7828  N   ASN A 521     -30.651 -11.466  26.837  1.00  0.99           N  
ATOM   7829  CA  ASN A 521     -29.356 -10.785  26.815  1.00  0.99           C  
ATOM   7830  C   ASN A 521     -28.197 -11.743  26.487  1.00  0.99           C  
ATOM   7831  O   ASN A 521     -27.065 -11.543  26.935  1.00  0.99           O  
ATOM   7832  CB  ASN A 521     -29.104 -10.061  28.128  1.00  0.99           C  
ATOM   7833  CG  ASN A 521     -30.093  -8.945  28.367  1.00  0.99           C  
ATOM   7834  OD1 ASN A 521     -30.339  -8.107  27.489  1.00  0.99           O  
ATOM   7835  ND2 ASN A 521     -30.671  -8.924  29.544  1.00  0.99           N  
ATOM   7836  H   ASN A 521     -31.369 -11.124  26.207  1.00  0.99           H  
ATOM   7837  HA  ASN A 521     -29.387 -10.038  26.020  1.00  0.99           H  
ATOM   7838 1HB  ASN A 521     -29.144 -10.754  28.963  1.00  0.99           H  
ATOM   7839 2HB  ASN A 521     -28.096  -9.633  28.110  1.00  0.99           H  
ATOM   7840 1HD2 ASN A 521     -31.343  -8.213  29.758  1.00  0.99           H  
ATOM   7841 2HD2 ASN A 521     -30.449  -9.623  30.222  1.00  0.99           H  
ATOM   7842  N   VAL A 522     -28.436 -12.703  25.590  1.00  1.12           N  
ATOM   7843  CA  VAL A 522     -27.384 -13.653  25.204  1.00  1.12           C  
ATOM   7844  C   VAL A 522     -26.131 -13.023  24.630  1.00  1.12           C  
ATOM   7845  O   VAL A 522     -25.024 -13.509  24.860  1.00  1.12           O  
ATOM   7846  CB  VAL A 522     -27.884 -14.669  24.209  1.00  1.12           C  
ATOM   7847  CG1 VAL A 522     -26.717 -15.479  23.676  1.00  1.12           C  
ATOM   7848  CG2 VAL A 522     -28.826 -15.531  24.895  1.00  1.12           C  
ATOM   7849  H   VAL A 522     -29.401 -12.853  25.262  1.00  1.12           H  
ATOM   7850  HA  VAL A 522     -27.109 -14.206  26.100  1.00  1.12           H  
ATOM   7851  HB  VAL A 522     -28.374 -14.165  23.372  1.00  1.12           H  
ATOM   7852 1HG1 VAL A 522     -27.075 -16.205  22.987  1.00  1.12           H  
ATOM   7853 2HG1 VAL A 522     -26.007 -14.823  23.172  1.00  1.12           H  
ATOM   7854 3HG1 VAL A 522     -26.220 -15.985  24.508  1.00  1.12           H  
ATOM   7855 1HG2 VAL A 522     -29.212 -16.238  24.222  1.00  1.12           H  
ATOM   7856 2HG2 VAL A 522     -28.327 -16.037  25.729  1.00  1.12           H  
ATOM   7857 3HG2 VAL A 522     -29.600 -14.940  25.260  1.00  1.12           H  
ATOM   7858  N   ARG A 523     -26.280 -11.953  23.861  1.00  1.26           N  
ATOM   7859  CA  ARG A 523     -25.116 -11.328  23.237  1.00  1.26           C  
ATOM   7860  C   ARG A 523     -24.026 -10.931  24.252  1.00  1.26           C  
ATOM   7861  O   ARG A 523     -22.874 -10.745  23.863  1.00  1.26           O  
ATOM   7862  CB  ARG A 523     -25.516 -10.073  22.470  1.00  1.26           C  
ATOM   7863  CG  ARG A 523     -25.950  -8.891  23.343  1.00  1.26           C  
ATOM   7864  CD  ARG A 523     -26.423  -7.732  22.530  1.00  1.26           C  
ATOM   7865  NE  ARG A 523     -25.375  -7.131  21.702  1.00  1.26           N  
ATOM   7866  CZ  ARG A 523     -24.500  -6.190  22.141  1.00  1.26           C  
ATOM   7867  NH1 ARG A 523     -24.557  -5.787  23.394  1.00  1.26           N  
ATOM   7868  NH2 ARG A 523     -23.596  -5.675  21.324  1.00  1.26           N  
ATOM   7869  H   ARG A 523     -27.205 -11.576  23.707  1.00  1.26           H  
ATOM   7870  HA  ARG A 523     -24.688 -12.041  22.531  1.00  1.26           H  
ATOM   7871 1HB  ARG A 523     -24.677  -9.736  21.860  1.00  1.26           H  
ATOM   7872 2HB  ARG A 523     -26.340 -10.301  21.791  1.00  1.26           H  
ATOM   7873 1HG  ARG A 523     -26.755  -9.200  24.014  1.00  1.26           H  
ATOM   7874 2HG  ARG A 523     -25.101  -8.546  23.937  1.00  1.26           H  
ATOM   7875 1HD  ARG A 523     -27.198  -8.073  21.868  1.00  1.26           H  
ATOM   7876 2HD  ARG A 523     -26.821  -6.963  23.188  1.00  1.26           H  
ATOM   7877  HE  ARG A 523     -25.321  -7.449  20.719  1.00  1.26           H  
ATOM   7878 1HH1 ARG A 523     -25.249  -6.185  24.020  1.00  1.26           H  
ATOM   7879 2HH1 ARG A 523     -23.912  -5.096  23.747  1.00  1.26           H  
ATOM   7880 1HH2 ARG A 523     -23.562  -5.970  20.363  1.00  1.26           H  
ATOM   7881 2HH2 ARG A 523     -22.933  -4.955  21.660  1.00  1.26           H  
ATOM   7882  N   ASP A 524     -24.383 -10.775  25.538  1.00  1.35           N  
ATOM   7883  CA  ASP A 524     -23.419 -10.383  26.554  1.00  1.35           C  
ATOM   7884  C   ASP A 524     -22.819 -11.567  27.343  1.00  1.35           C  
ATOM   7885  O   ASP A 524     -21.983 -11.353  28.224  1.00  1.35           O  
ATOM   7886  CB  ASP A 524     -24.097  -9.439  27.552  1.00  1.35           C  
ATOM   7887  CG  ASP A 524     -24.538  -8.101  26.946  1.00  1.35           C  
ATOM   7888  OD1 ASP A 524     -23.816  -7.538  26.157  1.00  1.35           O  
ATOM   7889  OD2 ASP A 524     -25.615  -7.665  27.267  1.00  1.35           O  
ATOM   7890  H   ASP A 524     -25.339 -10.971  25.838  1.00  1.35           H  
ATOM   7891  HA  ASP A 524     -22.603  -9.853  26.063  1.00  1.35           H  
ATOM   7892 1HB  ASP A 524     -24.981  -9.940  27.960  1.00  1.35           H  
ATOM   7893 2HB  ASP A 524     -23.421  -9.244  28.383  1.00  1.35           H  
ATOM   7894  N   GLU A 525     -23.243 -12.807  27.061  1.00  1.40           N  
ATOM   7895  CA  GLU A 525     -22.768 -13.956  27.851  1.00  1.40           C  
ATOM   7896  C   GLU A 525     -21.294 -14.344  27.746  1.00  1.40           C  
ATOM   7897  O   GLU A 525     -20.714 -14.805  28.730  1.00  1.40           O  
ATOM   7898  CB  GLU A 525     -23.580 -15.223  27.560  1.00  1.40           C  
ATOM   7899  CG  GLU A 525     -24.988 -15.229  28.111  1.00  1.40           C  
ATOM   7900  CD  GLU A 525     -25.699 -16.537  27.849  1.00  1.40           C  
ATOM   7901  OE1 GLU A 525     -25.247 -17.278  27.006  1.00  1.40           O  
ATOM   7902  OE2 GLU A 525     -26.669 -16.810  28.517  1.00  1.40           O  
ATOM   7903  H   GLU A 525     -23.906 -12.964  26.301  1.00  1.40           H  
ATOM   7904  HA  GLU A 525     -22.949 -13.704  28.897  1.00  1.40           H  
ATOM   7905 1HB  GLU A 525     -23.654 -15.359  26.478  1.00  1.40           H  
ATOM   7906 2HB  GLU A 525     -23.055 -16.090  27.962  1.00  1.40           H  
ATOM   7907 1HG  GLU A 525     -24.940 -15.066  29.186  1.00  1.40           H  
ATOM   7908 2HG  GLU A 525     -25.538 -14.403  27.678  1.00  1.40           H  
ATOM   7909  N   ARG A 526     -20.693 -14.231  26.565  1.00  1.38           N  
ATOM   7910  CA  ARG A 526     -19.323 -14.711  26.429  1.00  1.38           C  
ATOM   7911  C   ARG A 526     -18.448 -13.847  25.497  1.00  1.38           C  
ATOM   7912  O   ARG A 526     -18.888 -13.486  24.401  1.00  1.38           O  
ATOM   7913  CB  ARG A 526     -19.365 -16.145  25.904  1.00  1.38           C  
ATOM   7914  CG  ARG A 526     -18.031 -16.861  25.839  1.00  1.38           C  
ATOM   7915  CD  ARG A 526     -18.199 -18.269  25.455  1.00  1.38           C  
ATOM   7916  NE  ARG A 526     -16.933 -18.952  25.275  1.00  1.38           N  
ATOM   7917  CZ  ARG A 526     -16.261 -19.572  26.262  1.00  1.38           C  
ATOM   7918  NH1 ARG A 526     -16.735 -19.553  27.485  1.00  1.38           N  
ATOM   7919  NH2 ARG A 526     -15.124 -20.196  26.003  1.00  1.38           N  
ATOM   7920  H   ARG A 526     -21.191 -13.829  25.784  1.00  1.38           H  
ATOM   7921  HA  ARG A 526     -18.905 -14.768  27.422  1.00  1.38           H  
ATOM   7922 1HB  ARG A 526     -20.017 -16.741  26.543  1.00  1.38           H  
ATOM   7923 2HB  ARG A 526     -19.793 -16.153  24.905  1.00  1.38           H  
ATOM   7924 1HG  ARG A 526     -17.396 -16.393  25.116  1.00  1.38           H  
ATOM   7925 2HG  ARG A 526     -17.552 -16.825  26.814  1.00  1.38           H  
ATOM   7926 1HD  ARG A 526     -18.739 -18.774  26.235  1.00  1.38           H  
ATOM   7927 2HD  ARG A 526     -18.759 -18.333  24.521  1.00  1.38           H  
ATOM   7928  HE  ARG A 526     -16.544 -18.989  24.341  1.00  1.38           H  
ATOM   7929 1HH1 ARG A 526     -17.594 -19.053  27.680  1.00  1.38           H  
ATOM   7930 2HH1 ARG A 526     -16.240 -20.026  28.233  1.00  1.38           H  
ATOM   7931 1HH2 ARG A 526     -14.754 -20.204  25.063  1.00  1.38           H  
ATOM   7932 2HH2 ARG A 526     -14.627 -20.662  26.749  1.00  1.38           H  
ATOM   7933  N   PRO A 527     -17.237 -13.438  25.926  1.00  1.32           N  
ATOM   7934  CA  PRO A 527     -16.206 -12.806  25.115  1.00  1.32           C  
ATOM   7935  C   PRO A 527     -15.730 -13.748  24.004  1.00  1.32           C  
ATOM   7936  O   PRO A 527     -15.702 -14.961  24.218  1.00  1.32           O  
ATOM   7937  CB  PRO A 527     -15.083 -12.542  26.126  1.00  1.32           C  
ATOM   7938  CG  PRO A 527     -15.763 -12.511  27.471  1.00  1.32           C  
ATOM   7939  CD  PRO A 527     -16.901 -13.498  27.366  1.00  1.32           C  
ATOM   7940  HA  PRO A 527     -16.622 -11.869  24.722  1.00  1.32           H  
ATOM   7941 1HB  PRO A 527     -14.320 -13.334  26.045  1.00  1.32           H  
ATOM   7942 2HB  PRO A 527     -14.575 -11.595  25.889  1.00  1.32           H  
ATOM   7943 1HG  PRO A 527     -15.046 -12.773  28.266  1.00  1.32           H  
ATOM   7944 2HG  PRO A 527     -16.111 -11.489  27.688  1.00  1.32           H  
ATOM   7945 1HD  PRO A 527     -16.576 -14.511  27.659  1.00  1.32           H  
ATOM   7946 2HD  PRO A 527     -17.724 -13.108  27.991  1.00  1.32           H  
ATOM   7947  N   PRO A 528     -15.271 -13.231  22.862  1.00  1.24           N  
ATOM   7948  CA  PRO A 528     -14.687 -13.957  21.753  1.00  1.24           C  
ATOM   7949  C   PRO A 528     -13.311 -14.452  22.136  1.00  1.24           C  
ATOM   7950  O   PRO A 528     -12.769 -14.025  23.159  1.00  1.24           O  
ATOM   7951  CB  PRO A 528     -14.647 -12.918  20.645  1.00  1.24           C  
ATOM   7952  CG  PRO A 528     -14.491 -11.610  21.370  1.00  1.24           C  
ATOM   7953  CD  PRO A 528     -15.311 -11.770  22.645  1.00  1.24           C  
ATOM   7954  HA  PRO A 528     -15.340 -14.800  21.474  1.00  1.24           H  
ATOM   7955 1HB  PRO A 528     -13.796 -13.135  19.986  1.00  1.24           H  
ATOM   7956 2HB  PRO A 528     -15.555 -12.976  20.028  1.00  1.24           H  
ATOM   7957 1HG  PRO A 528     -13.429 -11.427  21.573  1.00  1.24           H  
ATOM   7958 2HG  PRO A 528     -14.835 -10.787  20.723  1.00  1.24           H  
ATOM   7959 1HD  PRO A 528     -14.811 -11.229  23.456  1.00  1.24           H  
ATOM   7960 2HD  PRO A 528     -16.348 -11.430  22.476  1.00  1.24           H  
ATOM   7961  N   PHE A 529     -12.738 -15.346  21.338  1.00  1.17           N  
ATOM   7962  CA  PHE A 529     -11.381 -15.832  21.560  1.00  1.17           C  
ATOM   7963  C   PHE A 529     -10.418 -14.664  21.638  1.00  1.17           C  
ATOM   7964  O   PHE A 529      -9.578 -14.599  22.536  1.00  1.17           O  
ATOM   7965  CB  PHE A 529     -10.975 -16.861  20.490  1.00  1.17           C  
ATOM   7966  CG  PHE A 529      -9.531 -17.295  20.550  1.00  1.17           C  
ATOM   7967  CD1 PHE A 529      -9.045 -18.011  21.627  1.00  1.17           C  
ATOM   7968  CD2 PHE A 529      -8.673 -17.035  19.498  1.00  1.17           C  
ATOM   7969  CE1 PHE A 529      -7.721 -18.414  21.665  1.00  1.17           C  
ATOM   7970  CE2 PHE A 529      -7.356 -17.429  19.526  1.00  1.17           C  
ATOM   7971  CZ  PHE A 529      -6.875 -18.115  20.613  1.00  1.17           C  
ATOM   7972  H   PHE A 529     -13.230 -15.665  20.510  1.00  1.17           H  
ATOM   7973  HA  PHE A 529     -11.361 -16.344  22.524  1.00  1.17           H  
ATOM   7974 1HB  PHE A 529     -11.584 -17.739  20.591  1.00  1.17           H  
ATOM   7975 2HB  PHE A 529     -11.169 -16.451  19.501  1.00  1.17           H  
ATOM   7976  HD1 PHE A 529      -9.713 -18.243  22.457  1.00  1.17           H  
ATOM   7977  HD2 PHE A 529      -9.052 -16.508  18.633  1.00  1.17           H  
ATOM   7978  HE1 PHE A 529      -7.346 -18.968  22.524  1.00  1.17           H  
ATOM   7979  HE2 PHE A 529      -6.700 -17.201  18.686  1.00  1.17           H  
ATOM   7980  HZ  PHE A 529      -5.833 -18.433  20.641  1.00  1.17           H  
ATOM   7981  N   VAL A 530     -10.528 -13.750  20.688  1.00  1.13           N  
ATOM   7982  CA  VAL A 530      -9.689 -12.573  20.708  1.00  1.13           C  
ATOM   7983  C   VAL A 530     -10.463 -11.308  20.904  1.00  1.13           C  
ATOM   7984  O   VAL A 530     -11.308 -10.932  20.093  1.00  1.13           O  
ATOM   7985  CB  VAL A 530      -8.926 -12.415  19.394  1.00  1.13           C  
ATOM   7986  CG1 VAL A 530      -8.088 -11.136  19.354  1.00  1.13           C  
ATOM   7987  CG2 VAL A 530      -8.026 -13.567  19.229  1.00  1.13           C  
ATOM   7988  H   VAL A 530     -11.228 -13.864  19.973  1.00  1.13           H  
ATOM   7989  HA  VAL A 530      -8.973 -12.667  21.524  1.00  1.13           H  
ATOM   7990  HB  VAL A 530      -9.636 -12.355  18.617  1.00  1.13           H  
ATOM   7991 1HG1 VAL A 530      -7.570 -11.069  18.395  1.00  1.13           H  
ATOM   7992 2HG1 VAL A 530      -8.731 -10.272  19.468  1.00  1.13           H  
ATOM   7993 3HG1 VAL A 530      -7.354 -11.152  20.161  1.00  1.13           H  
ATOM   7994 1HG2 VAL A 530      -7.510 -13.483  18.295  1.00  1.13           H  
ATOM   7995 2HG2 VAL A 530      -7.309 -13.596  20.049  1.00  1.13           H  
ATOM   7996 3HG2 VAL A 530      -8.601 -14.435  19.238  1.00  1.13           H  
ATOM   7997  N   VAL A 531     -10.109 -10.623  21.957  1.00  1.12           N  
ATOM   7998  CA  VAL A 531     -10.606  -9.304  22.200  1.00  1.12           C  
ATOM   7999  C   VAL A 531      -9.532  -8.474  21.528  1.00  1.12           C  
ATOM   8000  O   VAL A 531      -8.363  -8.671  21.850  1.00  1.12           O  
ATOM   8001  CB  VAL A 531     -10.710  -9.020  23.694  1.00  1.12           C  
ATOM   8002  CG1 VAL A 531     -11.138  -7.584  23.927  1.00  1.12           C  
ATOM   8003  CG2 VAL A 531     -11.733  -9.991  24.289  1.00  1.12           C  
ATOM   8004  H   VAL A 531      -9.441 -11.030  22.597  1.00  1.12           H  
ATOM   8005  HA  VAL A 531     -11.588  -9.188  21.763  1.00  1.12           H  
ATOM   8006  HB  VAL A 531      -9.738  -9.160  24.163  1.00  1.12           H  
ATOM   8007 1HG1 VAL A 531     -11.206  -7.395  24.997  1.00  1.12           H  
ATOM   8008 2HG1 VAL A 531     -10.395  -6.910  23.483  1.00  1.12           H  
ATOM   8009 3HG1 VAL A 531     -12.088  -7.403  23.479  1.00  1.12           H  
ATOM   8010 1HG2 VAL A 531     -11.826  -9.816  25.360  1.00  1.12           H  
ATOM   8011 2HG2 VAL A 531     -12.698  -9.833  23.810  1.00  1.12           H  
ATOM   8012 3HG2 VAL A 531     -11.409 -11.022  24.117  1.00  1.12           H  
ATOM   8013  N   PRO A 532      -9.843  -7.636  20.539  1.00  1.15           N  
ATOM   8014  CA  PRO A 532      -8.863  -6.867  19.806  1.00  1.15           C  
ATOM   8015  C   PRO A 532      -8.016  -6.081  20.774  1.00  1.15           C  
ATOM   8016  O   PRO A 532      -8.527  -5.577  21.781  1.00  1.15           O  
ATOM   8017  CB  PRO A 532      -9.732  -5.970  18.939  1.00  1.15           C  
ATOM   8018  CG  PRO A 532     -11.030  -6.759  18.765  1.00  1.15           C  
ATOM   8019  CD  PRO A 532     -11.233  -7.463  20.071  1.00  1.15           C  
ATOM   8020  HA  PRO A 532      -8.236  -7.543  19.195  1.00  1.15           H  
ATOM   8021 1HB  PRO A 532      -9.863  -4.993  19.439  1.00  1.15           H  
ATOM   8022 2HB  PRO A 532      -9.218  -5.782  17.989  1.00  1.15           H  
ATOM   8023 1HG  PRO A 532     -11.870  -6.101  18.516  1.00  1.15           H  
ATOM   8024 2HG  PRO A 532     -10.948  -7.467  17.939  1.00  1.15           H  
ATOM   8025 1HD  PRO A 532     -11.815  -6.855  20.771  1.00  1.15           H  
ATOM   8026 2HD  PRO A 532     -11.714  -8.421  19.822  1.00  1.15           H  
ATOM   8027  N   LYS A 533      -6.725  -5.963  20.480  1.00  1.20           N  
ATOM   8028  CA  LYS A 533      -5.833  -5.248  21.381  1.00  1.20           C  
ATOM   8029  C   LYS A 533      -5.990  -3.739  21.242  1.00  1.20           C  
ATOM   8030  O   LYS A 533      -5.877  -2.996  22.213  1.00  1.20           O  
ATOM   8031  CB  LYS A 533      -4.398  -5.672  21.096  1.00  1.20           C  
ATOM   8032  CG  LYS A 533      -4.103  -7.136  21.406  1.00  1.20           C  
ATOM   8033  CD  LYS A 533      -4.274  -7.451  22.895  1.00  1.20           C  
ATOM   8034  CE  LYS A 533      -3.916  -8.905  23.197  1.00  1.20           C  
ATOM   8035  NZ  LYS A 533      -4.092  -9.237  24.640  1.00  1.20           N  
ATOM   8036  H   LYS A 533      -6.339  -6.386  19.622  1.00  1.20           H  
ATOM   8037  HA  LYS A 533      -6.086  -5.520  22.405  1.00  1.20           H  
ATOM   8038 1HB  LYS A 533      -4.189  -5.527  20.040  1.00  1.20           H  
ATOM   8039 2HB  LYS A 533      -3.713  -5.077  21.645  1.00  1.20           H  
ATOM   8040 1HG  LYS A 533      -4.783  -7.764  20.820  1.00  1.20           H  
ATOM   8041 2HG  LYS A 533      -3.081  -7.367  21.102  1.00  1.20           H  
ATOM   8042 1HD  LYS A 533      -3.638  -6.792  23.488  1.00  1.20           H  
ATOM   8043 2HD  LYS A 533      -5.316  -7.278  23.179  1.00  1.20           H  
ATOM   8044 1HE  LYS A 533      -4.557  -9.558  22.603  1.00  1.20           H  
ATOM   8045 2HE  LYS A 533      -2.877  -9.081  22.918  1.00  1.20           H  
ATOM   8046 1HZ  LYS A 533      -3.848 -10.205  24.796  1.00  1.20           H  
ATOM   8047 2HZ  LYS A 533      -3.495  -8.644  25.199  1.00  1.20           H  
ATOM   8048 3HZ  LYS A 533      -5.057  -9.086  24.900  1.00  1.20           H  
ATOM   8049  N   HIS A 534      -6.298  -3.315  20.026  1.00  1.27           N  
ATOM   8050  CA  HIS A 534      -6.506  -1.911  19.681  1.00  1.27           C  
ATOM   8051  C   HIS A 534      -7.964  -1.486  19.863  1.00  1.27           C  
ATOM   8052  O   HIS A 534      -8.870  -2.301  19.711  1.00  1.27           O  
ATOM   8053  CB  HIS A 534      -6.054  -1.608  18.256  1.00  1.27           C  
ATOM   8054  CG  HIS A 534      -6.202  -0.169  17.920  1.00  1.27           C  
ATOM   8055  ND1 HIS A 534      -5.493   0.818  18.554  1.00  1.27           N  
ATOM   8056  CD2 HIS A 534      -7.008   0.450  17.049  1.00  1.27           C  
ATOM   8057  CE1 HIS A 534      -5.858   1.988  18.073  1.00  1.27           C  
ATOM   8058  NE2 HIS A 534      -6.764   1.794  17.146  1.00  1.27           N  
ATOM   8059  H   HIS A 534      -6.384  -4.013  19.302  1.00  1.27           H  
ATOM   8060  HA  HIS A 534      -5.910  -1.286  20.349  1.00  1.27           H  
ATOM   8061 1HB  HIS A 534      -5.017  -1.872  18.148  1.00  1.27           H  
ATOM   8062 2HB  HIS A 534      -6.624  -2.197  17.543  1.00  1.27           H  
ATOM   8063  HD1 HIS A 534      -4.829   0.691  19.304  1.00  1.27           H  
ATOM   8064  HD2 HIS A 534      -7.743   0.072  16.357  1.00  1.27           H  
ATOM   8065  HE1 HIS A 534      -5.408   2.905  18.449  1.00  1.27           H  
ATOM   8066  N   ASP A 535      -8.169  -0.209  20.189  1.00  1.35           N  
ATOM   8067  CA  ASP A 535      -9.486   0.421  20.340  1.00  1.35           C  
ATOM   8068  C   ASP A 535      -9.407   1.935  20.052  1.00  1.35           C  
ATOM   8069  O   ASP A 535      -8.349   2.561  20.156  1.00  1.35           O  
ATOM   8070  CB  ASP A 535     -10.069   0.161  21.747  1.00  1.35           C  
ATOM   8071  CG  ASP A 535     -11.612   0.431  21.858  1.00  1.35           C  
ATOM   8072  OD1 ASP A 535     -11.933   1.594  21.856  1.00  1.35           O  
ATOM   8073  OD2 ASP A 535     -12.446  -0.493  21.952  1.00  1.35           O  
ATOM   8074  H   ASP A 535      -7.347   0.368  20.347  1.00  1.35           H  
ATOM   8075  HA  ASP A 535     -10.160  -0.024  19.607  1.00  1.35           H  
ATOM   8076 1HB  ASP A 535      -9.881  -0.881  22.024  1.00  1.35           H  
ATOM   8077 2HB  ASP A 535      -9.544   0.785  22.474  1.00  1.35           H  
ATOM   8078  N   ILE A 536     -10.551   2.541  19.730  1.00  1.47           N  
ATOM   8079  CA  ILE A 536     -10.622   3.984  19.464  1.00  1.47           C  
ATOM   8080  C   ILE A 536     -10.159   4.769  20.687  1.00  1.47           C  
ATOM   8081  O   ILE A 536      -9.660   5.893  20.566  1.00  1.47           O  
ATOM   8082  CB  ILE A 536     -12.040   4.401  19.058  1.00  1.47           C  
ATOM   8083  CG1 ILE A 536     -12.066   5.741  18.435  1.00  1.47           C  
ATOM   8084  CG2 ILE A 536     -12.956   4.360  20.184  1.00  1.47           C  
ATOM   8085  CD1 ILE A 536     -13.413   6.006  17.834  1.00  1.47           C  
ATOM   8086  H   ILE A 536     -11.403   1.992  19.701  1.00  1.47           H  
ATOM   8087  HA  ILE A 536      -9.953   4.216  18.639  1.00  1.47           H  
ATOM   8088  HB  ILE A 536     -12.382   3.746  18.310  1.00  1.47           H  
ATOM   8089 1HG1 ILE A 536     -11.841   6.510  19.173  1.00  1.47           H  
ATOM   8090 2HG1 ILE A 536     -11.312   5.783  17.641  1.00  1.47           H  
ATOM   8091 1HG2 ILE A 536     -13.931   4.627  19.817  1.00  1.47           H  
ATOM   8092 2HG2 ILE A 536     -12.987   3.360  20.603  1.00  1.47           H  
ATOM   8093 3HG2 ILE A 536     -12.648   5.065  20.952  1.00  1.47           H  
ATOM   8094 1HD1 ILE A 536     -13.417   6.966  17.361  1.00  1.47           H  
ATOM   8095 2HD1 ILE A 536     -13.631   5.253  17.113  1.00  1.47           H  
ATOM   8096 3HD1 ILE A 536     -14.172   5.980  18.614  1.00  1.47           H  
ATOM   8097  N   HIS A 537     -10.259   4.147  21.867  1.00  1.62           N  
ATOM   8098  CA  HIS A 537      -9.760   4.761  23.091  1.00  1.62           C  
ATOM   8099  C   HIS A 537      -8.290   5.160  22.956  1.00  1.62           C  
ATOM   8100  O   HIS A 537      -7.871   6.199  23.471  1.00  1.62           O  
ATOM   8101  CB  HIS A 537      -9.785   3.788  24.277  1.00  1.62           C  
ATOM   8102  CG  HIS A 537     -11.083   3.501  24.939  1.00  1.62           C  
ATOM   8103  ND1 HIS A 537     -11.182   3.435  26.315  1.00  1.62           N  
ATOM   8104  CD2 HIS A 537     -12.316   3.242  24.477  1.00  1.62           C  
ATOM   8105  CE1 HIS A 537     -12.405   3.148  26.653  1.00  1.62           C  
ATOM   8106  NE2 HIS A 537     -13.105   3.021  25.579  1.00  1.62           N  
ATOM   8107  H   HIS A 537     -10.719   3.224  21.897  1.00  1.62           H  
ATOM   8108  HA  HIS A 537     -10.343   5.650  23.328  1.00  1.62           H  
ATOM   8109 1HB  HIS A 537      -9.389   2.831  23.933  1.00  1.62           H  
ATOM   8110 2HB  HIS A 537      -9.093   4.143  25.037  1.00  1.62           H  
ATOM   8111  HD2 HIS A 537     -12.635   3.209  23.438  1.00  1.62           H  
ATOM   8112  HE1 HIS A 537     -12.785   3.040  27.672  1.00  1.62           H  
ATOM   8113  HE2 HIS A 537     -14.094   2.806  25.613  1.00  1.62           H  
ATOM   8114  N   ASP A 538      -7.503   4.319  22.280  1.00  1.81           N  
ATOM   8115  CA  ASP A 538      -6.063   4.492  22.179  1.00  1.81           C  
ATOM   8116  C   ASP A 538      -5.720   5.507  21.129  1.00  1.81           C  
ATOM   8117  O   ASP A 538      -4.805   6.323  21.289  1.00  1.81           O  
ATOM   8118  CB  ASP A 538      -5.449   3.178  21.741  1.00  1.81           C  
ATOM   8119  CG  ASP A 538      -5.637   2.134  22.714  1.00  1.81           C  
ATOM   8120  OD1 ASP A 538      -5.366   2.388  23.846  1.00  1.81           O  
ATOM   8121  OD2 ASP A 538      -5.993   1.041  22.345  1.00  1.81           O  
ATOM   8122  H   ASP A 538      -7.922   3.528  21.797  1.00  1.81           H  
ATOM   8123  HA  ASP A 538      -5.665   4.810  23.142  1.00  1.81           H  
ATOM   8124 1HB  ASP A 538      -5.924   2.864  20.828  1.00  1.81           H  
ATOM   8125 2HB  ASP A 538      -4.408   3.304  21.519  1.00  1.81           H  
ATOM   8126  N   PHE A 539      -6.500   5.472  20.062  1.00  2.03           N  
ATOM   8127  CA  PHE A 539      -6.306   6.373  18.950  1.00  2.03           C  
ATOM   8128  C   PHE A 539      -6.417   7.790  19.512  1.00  2.03           C  
ATOM   8129  O   PHE A 539      -5.552   8.662  19.307  1.00  2.03           O  
ATOM   8130  CB  PHE A 539      -7.392   6.112  17.909  1.00  2.03           C  
ATOM   8131  CG  PHE A 539      -7.261   6.898  16.713  1.00  2.03           C  
ATOM   8132  CD1 PHE A 539      -6.412   6.479  15.778  1.00  2.03           C  
ATOM   8133  CD2 PHE A 539      -7.949   8.030  16.503  1.00  2.03           C  
ATOM   8134  CE1 PHE A 539      -6.214   7.167  14.628  1.00  2.03           C  
ATOM   8135  CE2 PHE A 539      -7.755   8.724  15.343  1.00  2.03           C  
ATOM   8136  CZ  PHE A 539      -6.889   8.302  14.415  1.00  2.03           C  
ATOM   8137  H   PHE A 539      -7.232   4.758  20.026  1.00  2.03           H  
ATOM   8138  HA  PHE A 539      -5.317   6.220  18.518  1.00  2.03           H  
ATOM   8139 1HB  PHE A 539      -7.383   5.053  17.632  1.00  2.03           H  
ATOM   8140 2HB  PHE A 539      -8.370   6.320  18.338  1.00  2.03           H  
ATOM   8141  HD1 PHE A 539      -5.895   5.569  15.978  1.00  2.03           H  
ATOM   8142  HD2 PHE A 539      -8.657   8.388  17.254  1.00  2.03           H  
ATOM   8143  HE1 PHE A 539      -5.519   6.811  13.892  1.00  2.03           H  
ATOM   8144  HE2 PHE A 539      -8.297   9.612  15.162  1.00  2.03           H  
ATOM   8145  HZ  PHE A 539      -6.744   8.876  13.504  1.00  2.03           H  
ATOM   8146  N   ALA A 540      -7.516   7.988  20.253  1.00  2.28           N  
ATOM   8147  CA  ALA A 540      -7.824   9.245  20.901  1.00  2.28           C  
ATOM   8148  C   ALA A 540      -6.822   9.631  21.988  1.00  2.28           C  
ATOM   8149  O   ALA A 540      -6.325  10.757  21.977  1.00  2.28           O  
ATOM   8150  CB  ALA A 540      -9.212   9.157  21.507  1.00  2.28           C  
ATOM   8151  H   ALA A 540      -8.174   7.216  20.372  1.00  2.28           H  
ATOM   8152  HA  ALA A 540      -7.811  10.019  20.148  1.00  2.28           H  
ATOM   8153 1HB  ALA A 540      -9.476  10.107  21.964  1.00  2.28           H  
ATOM   8154 2HB  ALA A 540      -9.933   8.913  20.725  1.00  2.28           H  
ATOM   8155 3HB  ALA A 540      -9.224   8.370  22.266  1.00  2.28           H  
ATOM   8156  N   ASP A 541      -6.440   8.685  22.869  1.00  2.53           N  
ATOM   8157  CA  ASP A 541      -5.532   8.981  23.987  1.00  2.53           C  
ATOM   8158  C   ASP A 541      -4.203   9.526  23.504  1.00  2.53           C  
ATOM   8159  O   ASP A 541      -3.667  10.488  24.055  1.00  2.53           O  
ATOM   8160  CB  ASP A 541      -5.268   7.713  24.820  1.00  2.53           C  
ATOM   8161  CG  ASP A 541      -4.428   7.946  26.106  1.00  2.53           C  
ATOM   8162  OD1 ASP A 541      -4.930   8.552  27.028  1.00  2.53           O  
ATOM   8163  OD2 ASP A 541      -3.287   7.538  26.134  1.00  2.53           O  
ATOM   8164  H   ASP A 541      -6.847   7.751  22.825  1.00  2.53           H  
ATOM   8165  HA  ASP A 541      -6.003   9.731  24.622  1.00  2.53           H  
ATOM   8166 1HB  ASP A 541      -6.222   7.269  25.108  1.00  2.53           H  
ATOM   8167 2HB  ASP A 541      -4.752   6.977  24.197  1.00  2.53           H  
ATOM   8168  N   GLN A 542      -3.675   8.911  22.459  1.00  2.80           N  
ATOM   8169  CA  GLN A 542      -2.414   9.309  21.866  1.00  2.80           C  
ATOM   8170  C   GLN A 542      -2.455  10.687  21.210  1.00  2.80           C  
ATOM   8171  O   GLN A 542      -1.411  11.312  21.016  1.00  2.80           O  
ATOM   8172  CB  GLN A 542      -1.943   8.272  20.879  1.00  2.80           C  
ATOM   8173  CG  GLN A 542      -0.540   8.517  20.339  1.00  2.80           C  
ATOM   8174  CD  GLN A 542       0.518   8.414  21.407  1.00  2.80           C  
ATOM   8175  OE1 GLN A 542       0.557   7.440  22.164  1.00  2.80           O  
ATOM   8176  NE2 GLN A 542       1.395   9.411  21.477  1.00  2.80           N  
ATOM   8177  H   GLN A 542      -4.165   8.108  22.057  1.00  2.80           H  
ATOM   8178  HA  GLN A 542      -1.678   9.354  22.667  1.00  2.80           H  
ATOM   8179 1HB  GLN A 542      -1.919   7.347  21.394  1.00  2.80           H  
ATOM   8180 2HB  GLN A 542      -2.666   8.173  20.073  1.00  2.80           H  
ATOM   8181 1HG  GLN A 542      -0.314   7.773  19.595  1.00  2.80           H  
ATOM   8182 2HG  GLN A 542      -0.497   9.515  19.903  1.00  2.80           H  
ATOM   8183 1HE2 GLN A 542       2.121   9.392  22.166  1.00  2.80           H  
ATOM   8184 2HE2 GLN A 542       1.326  10.181  20.843  1.00  2.80           H  
ATOM   8185  N   GLY A 543      -3.634  11.114  20.754  1.00  3.07           N  
ATOM   8186  CA  GLY A 543      -3.744  12.348  20.000  1.00  3.07           C  
ATOM   8187  C   GLY A 543      -3.469  12.143  18.509  1.00  3.07           C  
ATOM   8188  O   GLY A 543      -3.064  13.077  17.821  1.00  3.07           O  
ATOM   8189  H   GLY A 543      -4.487  10.614  20.993  1.00  3.07           H  
ATOM   8190 1HA  GLY A 543      -4.749  12.751  20.131  1.00  3.07           H  
ATOM   8191 2HA  GLY A 543      -3.051  13.082  20.405  1.00  3.07           H  
ATOM   8192  N   ILE A 544      -3.682  10.916  18.006  1.00  3.35           N  
ATOM   8193  CA  ILE A 544      -3.456  10.573  16.589  1.00  3.35           C  
ATOM   8194  C   ILE A 544      -4.526  11.202  15.695  1.00  3.35           C  
ATOM   8195  O   ILE A 544      -4.391  11.283  14.473  1.00  3.35           O  
ATOM   8196  CB  ILE A 544      -3.363   9.064  16.371  1.00  3.35           C  
ATOM   8197  CG1 ILE A 544      -2.115   8.575  17.077  1.00  3.35           C  
ATOM   8198  CG2 ILE A 544      -3.261   8.773  14.876  1.00  3.35           C  
ATOM   8199  CD1 ILE A 544      -2.002   7.097  17.191  1.00  3.35           C  
ATOM   8200  H   ILE A 544      -4.052  10.181  18.617  1.00  3.35           H  
ATOM   8201  HA  ILE A 544      -2.497  10.994  16.292  1.00  3.35           H  
ATOM   8202  HB  ILE A 544      -4.236   8.566  16.806  1.00  3.35           H  
ATOM   8203 1HG1 ILE A 544      -1.241   8.946  16.546  1.00  3.35           H  
ATOM   8204 2HG1 ILE A 544      -2.117   9.005  18.055  1.00  3.35           H  
ATOM   8205 1HG2 ILE A 544      -3.174   7.708  14.711  1.00  3.35           H  
ATOM   8206 2HG2 ILE A 544      -4.144   9.147  14.376  1.00  3.35           H  
ATOM   8207 3HG2 ILE A 544      -2.384   9.271  14.470  1.00  3.35           H  
ATOM   8208 1HD1 ILE A 544      -1.094   6.825  17.714  1.00  3.35           H  
ATOM   8209 2HD1 ILE A 544      -2.862   6.706  17.736  1.00  3.35           H  
ATOM   8210 3HD1 ILE A 544      -1.964   6.685  16.201  1.00  3.35           H  
ATOM   8211  N   VAL A 545      -5.602  11.596  16.340  1.00  3.65           N  
ATOM   8212  CA  VAL A 545      -6.793  12.196  15.776  1.00  3.65           C  
ATOM   8213  C   VAL A 545      -6.508  13.392  14.865  1.00  3.65           C  
ATOM   8214  O   VAL A 545      -5.696  14.259  15.178  1.00  3.65           O  
ATOM   8215  CB  VAL A 545      -7.648  12.646  16.973  1.00  3.65           C  
ATOM   8216  CG1 VAL A 545      -8.847  13.437  16.527  1.00  3.65           C  
ATOM   8217  CG2 VAL A 545      -8.052  11.446  17.776  1.00  3.65           C  
ATOM   8218  H   VAL A 545      -5.589  11.459  17.337  1.00  3.65           H  
ATOM   8219  HA  VAL A 545      -7.320  11.457  15.198  1.00  3.65           H  
ATOM   8220  HB  VAL A 545      -7.054  13.272  17.589  1.00  3.65           H  
ATOM   8221 1HG1 VAL A 545      -9.421  13.761  17.395  1.00  3.65           H  
ATOM   8222 2HG1 VAL A 545      -8.519  14.311  15.976  1.00  3.65           H  
ATOM   8223 3HG1 VAL A 545      -9.474  12.810  15.892  1.00  3.65           H  
ATOM   8224 1HG2 VAL A 545      -8.625  11.772  18.641  1.00  3.65           H  
ATOM   8225 2HG2 VAL A 545      -8.662  10.802  17.169  1.00  3.65           H  
ATOM   8226 3HG2 VAL A 545      -7.157  10.909  18.099  1.00  3.65           H  
ATOM   8227  N   ASP A 546      -7.147  13.382  13.687  1.00  3.95           N  
ATOM   8228  CA  ASP A 546      -7.001  14.420  12.662  1.00  3.95           C  
ATOM   8229  C   ASP A 546      -7.367  15.782  13.218  1.00  3.95           C  
ATOM   8230  O   ASP A 546      -8.287  15.901  14.029  1.00  3.95           O  
ATOM   8231  CB  ASP A 546      -7.884  14.150  11.436  1.00  3.95           C  
ATOM   8232  CG  ASP A 546      -7.537  15.072  10.222  1.00  3.95           C  
ATOM   8233  OD1 ASP A 546      -6.721  14.659   9.434  1.00  3.95           O  
ATOM   8234  OD2 ASP A 546      -8.048  16.181  10.123  1.00  3.95           O  
ATOM   8235  H   ASP A 546      -7.778  12.615  13.504  1.00  3.95           H  
ATOM   8236  HA  ASP A 546      -5.957  14.447  12.345  1.00  3.95           H  
ATOM   8237 1HB  ASP A 546      -7.765  13.112  11.127  1.00  3.95           H  
ATOM   8238 2HB  ASP A 546      -8.935  14.291  11.700  1.00  3.95           H  
ATOM   8239  N   ILE A 547      -6.668  16.813  12.773  1.00  4.24           N  
ATOM   8240  CA  ILE A 547      -6.960  18.153  13.245  1.00  4.24           C  
ATOM   8241  C   ILE A 547      -8.405  18.589  12.978  1.00  4.24           C  
ATOM   8242  O   ILE A 547      -8.973  19.333  13.778  1.00  4.24           O  
ATOM   8243  CB  ILE A 547      -5.976  19.168  12.638  1.00  4.24           C  
ATOM   8244  CG1 ILE A 547      -6.113  20.501  13.376  1.00  4.24           C  
ATOM   8245  CG2 ILE A 547      -6.209  19.341  11.135  1.00  4.24           C  
ATOM   8246  CD1 ILE A 547      -5.709  20.422  14.836  1.00  4.24           C  
ATOM   8247  H   ILE A 547      -5.934  16.663  12.093  1.00  4.24           H  
ATOM   8248  HA  ILE A 547      -6.809  18.170  14.316  1.00  4.24           H  
ATOM   8249  HB  ILE A 547      -4.961  18.807  12.797  1.00  4.24           H  
ATOM   8250 1HG1 ILE A 547      -5.494  21.247  12.884  1.00  4.24           H  
ATOM   8251 2HG1 ILE A 547      -7.156  20.827  13.327  1.00  4.24           H  
ATOM   8252 1HG2 ILE A 547      -5.484  20.048  10.738  1.00  4.24           H  
ATOM   8253 2HG2 ILE A 547      -6.090  18.376  10.634  1.00  4.24           H  
ATOM   8254 3HG2 ILE A 547      -7.206  19.722  10.950  1.00  4.24           H  
ATOM   8255 1HD1 ILE A 547      -5.837  21.402  15.299  1.00  4.24           H  
ATOM   8256 2HD1 ILE A 547      -6.329  19.699  15.347  1.00  4.24           H  
ATOM   8257 3HD1 ILE A 547      -4.665  20.119  14.908  1.00  4.24           H  
ATOM   8258  N   TRP A 548      -9.043  18.110  11.897  1.00  4.51           N  
ATOM   8259  CA  TRP A 548     -10.423  18.521  11.663  1.00  4.51           C  
ATOM   8260  C   TRP A 548     -11.265  18.024  12.822  1.00  4.51           C  
ATOM   8261  O   TRP A 548     -12.093  18.751  13.376  1.00  4.51           O  
ATOM   8262  CB  TRP A 548     -11.025  17.952  10.379  1.00  4.51           C  
ATOM   8263  CG  TRP A 548     -12.389  18.563  10.104  1.00  4.51           C  
ATOM   8264  CD1 TRP A 548     -13.638  18.058  10.372  1.00  4.51           C  
ATOM   8265  CD2 TRP A 548     -12.610  19.848   9.480  1.00  4.51           C  
ATOM   8266  NE1 TRP A 548     -14.599  18.971   9.971  1.00  4.51           N  
ATOM   8267  CE2 TRP A 548     -13.989  20.048   9.421  1.00  4.51           C  
ATOM   8268  CE3 TRP A 548     -11.754  20.836   8.978  1.00  4.51           C  
ATOM   8269  CZ2 TRP A 548     -14.540  21.196   8.878  1.00  4.51           C  
ATOM   8270  CZ3 TRP A 548     -12.307  21.987   8.433  1.00  4.51           C  
ATOM   8271  CH2 TRP A 548     -13.666  22.161   8.384  1.00  4.51           C  
ATOM   8272  H   TRP A 548      -8.583  17.462  11.249  1.00  4.51           H  
ATOM   8273  HA  TRP A 548     -10.471  19.610  11.633  1.00  4.51           H  
ATOM   8274 1HB  TRP A 548     -10.360  18.152   9.538  1.00  4.51           H  
ATOM   8275 2HB  TRP A 548     -11.130  16.870  10.468  1.00  4.51           H  
ATOM   8276  HD1 TRP A 548     -13.842  17.099  10.849  1.00  4.51           H  
ATOM   8277  HE1 TRP A 548     -15.617  18.920  10.056  1.00  4.51           H  
ATOM   8278  HE3 TRP A 548     -10.673  20.704   9.018  1.00  4.51           H  
ATOM   8279  HZ2 TRP A 548     -15.621  21.350   8.835  1.00  4.51           H  
ATOM   8280  HZ3 TRP A 548     -11.632  22.751   8.047  1.00  4.51           H  
ATOM   8281  HH2 TRP A 548     -14.068  23.077   7.951  1.00  4.51           H  
ATOM   8282  N   SER A 549     -11.056  16.751  13.164  1.00  4.73           N  
ATOM   8283  CA  SER A 549     -11.783  16.080  14.225  1.00  4.73           C  
ATOM   8284  C   SER A 549     -11.514  16.754  15.565  1.00  4.73           C  
ATOM   8285  O   SER A 549     -12.420  16.898  16.393  1.00  4.73           O  
ATOM   8286  CB  SER A 549     -11.404  14.622  14.268  1.00  4.73           C  
ATOM   8287  OG  SER A 549     -11.815  13.961  13.102  1.00  4.73           O  
ATOM   8288  H   SER A 549     -10.336  16.240  12.670  1.00  4.73           H  
ATOM   8289  HA  SER A 549     -12.848  16.153  14.008  1.00  4.73           H  
ATOM   8290 1HB  SER A 549     -10.336  14.529  14.370  1.00  4.73           H  
ATOM   8291 2HB  SER A 549     -11.859  14.155  15.139  1.00  4.73           H  
ATOM   8292  HG  SER A 549     -11.989  13.032  13.368  1.00  4.73           H  
ATOM   8293  N   HIS A 550     -10.274  17.204  15.789  1.00  4.91           N  
ATOM   8294  CA  HIS A 550     -10.003  17.895  17.044  1.00  4.91           C  
ATOM   8295  C   HIS A 550     -10.792  19.195  17.111  1.00  4.91           C  
ATOM   8296  O   HIS A 550     -11.433  19.478  18.128  1.00  4.91           O  
ATOM   8297  CB  HIS A 550      -8.525  18.260  17.206  1.00  4.91           C  
ATOM   8298  CG  HIS A 550      -7.584  17.168  17.613  1.00  4.91           C  
ATOM   8299  ND1 HIS A 550      -7.685  16.514  18.829  1.00  4.91           N  
ATOM   8300  CD2 HIS A 550      -6.498  16.653  17.002  1.00  4.91           C  
ATOM   8301  CE1 HIS A 550      -6.701  15.641  18.934  1.00  4.91           C  
ATOM   8302  NE2 HIS A 550      -5.968  15.710  17.842  1.00  4.91           N  
ATOM   8303  H   HIS A 550      -9.537  17.040  15.099  1.00  4.91           H  
ATOM   8304  HA  HIS A 550     -10.302  17.271  17.885  1.00  4.91           H  
ATOM   8305 1HB  HIS A 550      -8.177  18.655  16.261  1.00  4.91           H  
ATOM   8306 2HB  HIS A 550      -8.436  19.062  17.934  1.00  4.91           H  
ATOM   8307  HD2 HIS A 550      -6.097  16.924  16.035  1.00  4.91           H  
ATOM   8308  HE1 HIS A 550      -6.519  14.975  19.776  1.00  4.91           H  
ATOM   8309  HE2 HIS A 550      -5.137  15.155  17.637  1.00  4.91           H  
ATOM   8310  N   GLU A 551     -10.810  19.970  16.019  1.00  5.10           N  
ATOM   8311  CA  GLU A 551     -11.571  21.207  16.078  1.00  5.10           C  
ATOM   8312  C   GLU A 551     -13.049  20.915  16.258  1.00  5.10           C  
ATOM   8313  O   GLU A 551     -13.684  21.536  17.100  1.00  5.10           O  
ATOM   8314  CB  GLU A 551     -11.346  22.089  14.843  1.00  5.10           C  
ATOM   8315  CG  GLU A 551      -9.957  22.742  14.768  1.00  5.10           C  
ATOM   8316  CD  GLU A 551      -9.781  23.673  13.571  1.00  5.10           C  
ATOM   8317  OE1 GLU A 551     -10.656  23.729  12.737  1.00  5.10           O  
ATOM   8318  OE2 GLU A 551      -8.774  24.345  13.513  1.00  5.10           O  
ATOM   8319  H   GLU A 551     -10.283  19.713  15.181  1.00  5.10           H  
ATOM   8320  HA  GLU A 551     -11.236  21.770  16.949  1.00  5.10           H  
ATOM   8321 1HB  GLU A 551     -11.469  21.479  13.942  1.00  5.10           H  
ATOM   8322 2HB  GLU A 551     -12.096  22.872  14.811  1.00  5.10           H  
ATOM   8323 1HG  GLU A 551      -9.789  23.308  15.683  1.00  5.10           H  
ATOM   8324 2HG  GLU A 551      -9.206  21.950  14.721  1.00  5.10           H  
ATOM   8325  N   MET A 552     -13.564  19.897  15.558  1.00  5.34           N  
ATOM   8326  CA  MET A 552     -14.963  19.492  15.670  1.00  5.34           C  
ATOM   8327  C   MET A 552     -15.309  19.112  17.110  1.00  5.34           C  
ATOM   8328  O   MET A 552     -16.359  19.483  17.640  1.00  5.34           O  
ATOM   8329  CB  MET A 552     -15.248  18.330  14.711  1.00  5.34           C  
ATOM   8330  CG  MET A 552     -16.666  17.807  14.747  1.00  5.34           C  
ATOM   8331  SD  MET A 552     -16.964  16.419  13.637  1.00  5.34           S  
ATOM   8332  CE  MET A 552     -16.141  15.108  14.508  1.00  5.34           C  
ATOM   8333  H   MET A 552     -12.969  19.414  14.884  1.00  5.34           H  
ATOM   8334  HA  MET A 552     -15.590  20.339  15.392  1.00  5.34           H  
ATOM   8335 1HB  MET A 552     -15.016  18.635  13.687  1.00  5.34           H  
ATOM   8336 2HB  MET A 552     -14.590  17.503  14.955  1.00  5.34           H  
ATOM   8337 1HG  MET A 552     -16.840  17.457  15.742  1.00  5.34           H  
ATOM   8338 2HG  MET A 552     -17.375  18.603  14.520  1.00  5.34           H  
ATOM   8339 1HE  MET A 552     -16.245  14.190  13.932  1.00  5.34           H  
ATOM   8340 2HE  MET A 552     -15.086  15.354  14.625  1.00  5.34           H  
ATOM   8341 3HE  MET A 552     -16.595  14.976  15.492  1.00  5.34           H  
ATOM   8342  N   THR A 553     -14.421  18.368  17.756  1.00  5.64           N  
ATOM   8343  CA  THR A 553     -14.644  17.931  19.122  1.00  5.64           C  
ATOM   8344  C   THR A 553     -14.743  19.136  20.068  1.00  5.64           C  
ATOM   8345  O   THR A 553     -15.625  19.196  20.928  1.00  5.64           O  
ATOM   8346  CB  THR A 553     -13.494  17.011  19.580  1.00  5.64           C  
ATOM   8347  OG1 THR A 553     -13.428  15.860  18.716  1.00  5.64           O  
ATOM   8348  CG2 THR A 553     -13.727  16.548  21.014  1.00  5.64           C  
ATOM   8349  H   THR A 553     -13.572  18.067  17.280  1.00  5.64           H  
ATOM   8350  HA  THR A 553     -15.580  17.378  19.165  1.00  5.64           H  
ATOM   8351  HB  THR A 553     -12.549  17.556  19.524  1.00  5.64           H  
ATOM   8352  HG1 THR A 553     -13.210  16.163  17.806  1.00  5.64           H  
ATOM   8353 1HG2 THR A 553     -12.910  15.901  21.324  1.00  5.64           H  
ATOM   8354 2HG2 THR A 553     -13.771  17.422  21.668  1.00  5.64           H  
ATOM   8355 3HG2 THR A 553     -14.669  15.999  21.069  1.00  5.64           H  
ATOM   8356  N   ASP A 554     -13.831  20.096  19.903  1.00  5.97           N  
ATOM   8357  CA  ASP A 554     -13.779  21.289  20.748  1.00  5.97           C  
ATOM   8358  C   ASP A 554     -14.787  22.414  20.427  1.00  5.97           C  
ATOM   8359  O   ASP A 554     -15.162  23.173  21.327  1.00  5.97           O  
ATOM   8360  CB  ASP A 554     -12.370  21.873  20.713  1.00  5.97           C  
ATOM   8361  CG  ASP A 554     -11.334  20.958  21.371  1.00  5.97           C  
ATOM   8362  OD1 ASP A 554     -11.725  20.038  22.059  1.00  5.97           O  
ATOM   8363  OD2 ASP A 554     -10.163  21.199  21.199  1.00  5.97           O  
ATOM   8364  H   ASP A 554     -13.126  19.980  19.172  1.00  5.97           H  
ATOM   8365  HA  ASP A 554     -13.975  20.964  21.768  1.00  5.97           H  
ATOM   8366 1HB  ASP A 554     -12.080  22.030  19.667  1.00  5.97           H  
ATOM   8367 2HB  ASP A 554     -12.361  22.844  21.204  1.00  5.97           H  
ATOM   8368  N   LEU A 555     -15.179  22.550  19.159  1.00  6.31           N  
ATOM   8369  CA  LEU A 555     -16.027  23.652  18.709  1.00  6.31           C  
ATOM   8370  C   LEU A 555     -17.400  23.185  18.221  1.00  6.31           C  
ATOM   8371  O   LEU A 555     -18.398  23.379  18.917  1.00  6.31           O  
ATOM   8372  OXT LEU A 555     -17.547  22.948  17.017  1.00  6.31           O  
ATOM   8373  CB  LEU A 555     -15.305  24.378  17.570  1.00  6.31           C  
ATOM   8374  CG  LEU A 555     -13.893  24.891  17.920  1.00  6.31           C  
ATOM   8375  CD1 LEU A 555     -13.248  25.474  16.678  1.00  6.31           C  
ATOM   8376  CD2 LEU A 555     -13.989  25.922  19.039  1.00  6.31           C  
ATOM   8377  H   LEU A 555     -14.832  21.894  18.466  1.00  6.31           H  
ATOM   8378  HA  LEU A 555     -16.171  24.339  19.541  1.00  6.31           H  
ATOM   8379 1HB  LEU A 555     -15.208  23.692  16.728  1.00  6.31           H  
ATOM   8380 2HB  LEU A 555     -15.905  25.231  17.258  1.00  6.31           H  
ATOM   8381  HG  LEU A 555     -13.275  24.051  18.250  1.00  6.31           H  
ATOM   8382 1HD1 LEU A 555     -12.243  25.821  16.915  1.00  6.31           H  
ATOM   8383 2HD1 LEU A 555     -13.192  24.705  15.907  1.00  6.31           H  
ATOM   8384 3HD1 LEU A 555     -13.845  26.308  16.315  1.00  6.31           H  
ATOM   8385 1HD2 LEU A 555     -12.991  26.276  19.292  1.00  6.31           H  
ATOM   8386 2HD2 LEU A 555     -14.601  26.762  18.710  1.00  6.31           H  
ATOM   8387 3HD2 LEU A 555     -14.445  25.463  19.918  1.00  6.31           H  
TER    8388
ENDMDL

REMARK ID 613797 MODEL 2 AHs5
PFRMAT TS
TARGET AHs5
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   MET A   1      -2.387  -0.606   0.153  1.00  3.27           N  
ATOM      2  CA  MET A   1      -1.087  -0.751   0.800  1.00  3.27           C  
ATOM      3  C   MET A   1      -0.165   0.450   0.605  1.00  3.27           C  
ATOM      4  O   MET A   1       0.664   0.738   1.475  1.00  3.27           O  
ATOM      5  CB  MET A   1      -0.388  -2.005   0.290  1.00  3.27           C  
ATOM      6  CG  MET A   1      -1.062  -3.313   0.675  1.00  3.27           C  
ATOM      7  SD  MET A   1      -1.152  -3.541   2.461  1.00  3.27           S  
ATOM      8  CE  MET A   1       0.588  -3.782   2.826  1.00  3.27           C  
ATOM      9 1H   MET A   1      -3.046  -1.235   0.591  1.00  3.27           H  
ATOM     10 2H   MET A   1      -2.717   0.342   0.251  1.00  3.27           H  
ATOM     11 3H   MET A   1      -2.306  -0.842  -0.825  1.00  3.27           H  
ATOM     12  HA  MET A   1      -1.256  -0.861   1.871  1.00  3.27           H  
ATOM     13 1HB  MET A   1      -0.328  -1.968  -0.796  1.00  3.27           H  
ATOM     14 2HB  MET A   1       0.634  -2.031   0.670  1.00  3.27           H  
ATOM     15 1HG  MET A   1      -2.075  -3.332   0.273  1.00  3.27           H  
ATOM     16 2HG  MET A   1      -0.509  -4.149   0.247  1.00  3.27           H  
ATOM     17 1HE  MET A   1       0.721  -3.943   3.891  1.00  3.27           H  
ATOM     18 2HE  MET A   1       0.956  -4.652   2.280  1.00  3.27           H  
ATOM     19 3HE  MET A   1       1.150  -2.899   2.520  1.00  3.27           H  
ATOM     20  N   ALA A   2      -0.341   1.206  -0.487  1.00  3.03           N  
ATOM     21  CA  ALA A   2       0.537   2.355  -0.756  1.00  3.03           C  
ATOM     22  C   ALA A   2       0.533   3.365   0.387  1.00  3.03           C  
ATOM     23  O   ALA A   2       1.556   3.980   0.676  1.00  3.03           O  
ATOM     24  CB  ALA A   2       0.114   3.046  -2.037  1.00  3.03           C  
ATOM     25  H   ALA A   2      -1.034   0.978  -1.182  1.00  3.03           H  
ATOM     26  HA  ALA A   2       1.554   1.980  -0.874  1.00  3.03           H  
ATOM     27 1HB  ALA A   2       0.792   3.874  -2.240  1.00  3.03           H  
ATOM     28 2HB  ALA A   2       0.150   2.337  -2.864  1.00  3.03           H  
ATOM     29 3HB  ALA A   2      -0.899   3.427  -1.929  1.00  3.03           H  
ATOM     30  N   LEU A   3      -0.609   3.528   1.045  1.00  2.77           N  
ATOM     31  CA  LEU A   3      -0.714   4.447   2.166  1.00  2.77           C  
ATOM     32  C   LEU A   3       0.233   4.049   3.299  1.00  2.77           C  
ATOM     33  O   LEU A   3       0.811   4.909   3.972  1.00  2.77           O  
ATOM     34  CB  LEU A   3      -2.146   4.469   2.692  1.00  2.77           C  
ATOM     35  CG  LEU A   3      -2.419   5.437   3.830  1.00  2.77           C  
ATOM     36  CD1 LEU A   3      -2.124   6.863   3.358  1.00  2.77           C  
ATOM     37  CD2 LEU A   3      -3.860   5.284   4.268  1.00  2.77           C  
ATOM     38  H   LEU A   3      -1.420   3.008   0.759  1.00  2.77           H  
ATOM     39  HA  LEU A   3      -0.445   5.445   1.823  1.00  2.77           H  
ATOM     40 1HB  LEU A   3      -2.814   4.725   1.872  1.00  2.77           H  
ATOM     41 2HB  LEU A   3      -2.401   3.470   3.044  1.00  2.77           H  
ATOM     42  HG  LEU A   3      -1.762   5.214   4.669  1.00  2.77           H  
ATOM     43 1HD1 LEU A   3      -2.313   7.568   4.160  1.00  2.77           H  
ATOM     44 2HD1 LEU A   3      -1.079   6.934   3.053  1.00  2.77           H  
ATOM     45 3HD1 LEU A   3      -2.766   7.104   2.512  1.00  2.77           H  
ATOM     46 1HD2 LEU A   3      -4.057   5.964   5.078  1.00  2.77           H  
ATOM     47 2HD2 LEU A   3      -4.521   5.508   3.432  1.00  2.77           H  
ATOM     48 3HD2 LEU A   3      -4.034   4.263   4.605  1.00  2.77           H  
ATOM     49  N   ARG A   4       0.357   2.739   3.548  1.00  2.53           N  
ATOM     50  CA  ARG A   4       1.194   2.269   4.636  1.00  2.53           C  
ATOM     51  C   ARG A   4       2.631   2.518   4.253  1.00  2.53           C  
ATOM     52  O   ARG A   4       3.454   2.934   5.080  1.00  2.53           O  
ATOM     53  CB  ARG A   4       1.005   0.779   4.874  1.00  2.53           C  
ATOM     54  CG  ARG A   4      -0.338   0.371   5.430  1.00  2.53           C  
ATOM     55  CD  ARG A   4      -0.419  -1.101   5.593  1.00  2.53           C  
ATOM     56  NE  ARG A   4      -1.719  -1.531   6.071  1.00  2.53           N  
ATOM     57  CZ  ARG A   4      -2.063  -2.812   6.318  1.00  2.53           C  
ATOM     58  NH1 ARG A   4      -1.193  -3.778   6.149  1.00  2.53           N  
ATOM     59  NH2 ARG A   4      -3.280  -3.095   6.734  1.00  2.53           N  
ATOM     60  H   ARG A   4      -0.074   2.060   2.935  1.00  2.53           H  
ATOM     61  HA  ARG A   4       0.957   2.825   5.543  1.00  2.53           H  
ATOM     62 1HB  ARG A   4       1.150   0.240   3.941  1.00  2.53           H  
ATOM     63 2HB  ARG A   4       1.765   0.427   5.570  1.00  2.53           H  
ATOM     64 1HG  ARG A   4      -0.492   0.841   6.401  1.00  2.53           H  
ATOM     65 2HG  ARG A   4      -1.122   0.688   4.740  1.00  2.53           H  
ATOM     66 1HD  ARG A   4      -0.239  -1.568   4.633  1.00  2.53           H  
ATOM     67 2HD  ARG A   4       0.334  -1.434   6.304  1.00  2.53           H  
ATOM     68  HE  ARG A   4      -2.423  -0.820   6.215  1.00  2.53           H  
ATOM     69 1HH1 ARG A   4      -0.260  -3.566   5.830  1.00  2.53           H  
ATOM     70 2HH1 ARG A   4      -1.458  -4.734   6.336  1.00  2.53           H  
ATOM     71 1HH2 ARG A   4      -3.952  -2.353   6.864  1.00  2.53           H  
ATOM     72 2HH2 ARG A   4      -3.539  -4.053   6.919  1.00  2.53           H  
ATOM     73  N   ALA A   5       2.928   2.284   2.970  1.00  2.34           N  
ATOM     74  CA  ALA A   5       4.269   2.511   2.480  1.00  2.34           C  
ATOM     75  C   ALA A   5       4.618   3.973   2.633  1.00  2.34           C  
ATOM     76  O   ALA A   5       5.703   4.302   3.097  1.00  2.34           O  
ATOM     77  CB  ALA A   5       4.390   2.098   1.027  1.00  2.34           C  
ATOM     78  H   ALA A   5       2.201   1.934   2.343  1.00  2.34           H  
ATOM     79  HA  ALA A   5       4.960   1.924   3.084  1.00  2.34           H  
ATOM     80 1HB  ALA A   5       5.410   2.270   0.686  1.00  2.34           H  
ATOM     81 2HB  ALA A   5       4.142   1.043   0.926  1.00  2.34           H  
ATOM     82 3HB  ALA A   5       3.708   2.686   0.424  1.00  2.34           H  
ATOM     83  N   ALA A   6       3.668   4.857   2.312  1.00  2.20           N  
ATOM     84  CA  ALA A   6       3.908   6.283   2.420  1.00  2.20           C  
ATOM     85  C   ALA A   6       4.224   6.673   3.849  1.00  2.20           C  
ATOM     86  O   ALA A   6       5.158   7.430   4.091  1.00  2.20           O  
ATOM     87  CB  ALA A   6       2.693   7.051   1.939  1.00  2.20           C  
ATOM     88  H   ALA A   6       2.782   4.528   1.933  1.00  2.20           H  
ATOM     89  HA  ALA A   6       4.763   6.531   1.795  1.00  2.20           H  
ATOM     90 1HB  ALA A   6       2.890   8.120   2.002  1.00  2.20           H  
ATOM     91 2HB  ALA A   6       2.478   6.776   0.907  1.00  2.20           H  
ATOM     92 3HB  ALA A   6       1.838   6.804   2.562  1.00  2.20           H  
ATOM     93  N   LEU A   7       3.498   6.108   4.805  1.00  2.11           N  
ATOM     94  CA  LEU A   7       3.717   6.439   6.202  1.00  2.11           C  
ATOM     95  C   LEU A   7       5.125   6.027   6.627  1.00  2.11           C  
ATOM     96  O   LEU A   7       5.852   6.811   7.248  1.00  2.11           O  
ATOM     97  CB  LEU A   7       2.612   5.793   7.031  1.00  2.11           C  
ATOM     98  CG  LEU A   7       2.621   5.991   8.531  1.00  2.11           C  
ATOM     99  CD1 LEU A   7       2.573   7.503   8.884  1.00  2.11           C  
ATOM    100  CD2 LEU A   7       1.388   5.266   9.056  1.00  2.11           C  
ATOM    101  H   LEU A   7       2.733   5.478   4.550  1.00  2.11           H  
ATOM    102  HA  LEU A   7       3.633   7.518   6.313  1.00  2.11           H  
ATOM    103 1HB  LEU A   7       1.652   6.154   6.657  1.00  2.11           H  
ATOM    104 2HB  LEU A   7       2.649   4.718   6.850  1.00  2.11           H  
ATOM    105  HG  LEU A   7       3.522   5.564   8.974  1.00  2.11           H  
ATOM    106 1HD1 LEU A   7       2.551   7.624   9.970  1.00  2.11           H  
ATOM    107 2HD1 LEU A   7       3.460   7.996   8.485  1.00  2.11           H  
ATOM    108 3HD1 LEU A   7       1.700   7.959   8.457  1.00  2.11           H  
ATOM    109 1HD2 LEU A   7       1.322   5.374  10.094  1.00  2.11           H  
ATOM    110 2HD2 LEU A   7       0.501   5.674   8.609  1.00  2.11           H  
ATOM    111 3HD2 LEU A   7       1.453   4.208   8.804  1.00  2.11           H  
ATOM    112  N   PHE A   8       5.527   4.809   6.256  1.00  2.07           N  
ATOM    113  CA  PHE A   8       6.874   4.317   6.532  1.00  2.07           C  
ATOM    114  C   PHE A   8       7.922   5.239   5.909  1.00  2.07           C  
ATOM    115  O   PHE A   8       8.892   5.650   6.564  1.00  2.07           O  
ATOM    116  CB  PHE A   8       7.057   2.904   5.979  1.00  2.07           C  
ATOM    117  CG  PHE A   8       8.460   2.388   6.119  1.00  2.07           C  
ATOM    118  CD1 PHE A   8       8.924   1.887   7.327  1.00  2.07           C  
ATOM    119  CD2 PHE A   8       9.323   2.414   5.032  1.00  2.07           C  
ATOM    120  CE1 PHE A   8      10.220   1.421   7.441  1.00  2.07           C  
ATOM    121  CE2 PHE A   8      10.616   1.953   5.141  1.00  2.07           C  
ATOM    122  CZ  PHE A   8      11.067   1.454   6.350  1.00  2.07           C  
ATOM    123  H   PHE A   8       4.871   4.205   5.754  1.00  2.07           H  
ATOM    124  HA  PHE A   8       7.025   4.300   7.611  1.00  2.07           H  
ATOM    125 1HB  PHE A   8       6.382   2.221   6.494  1.00  2.07           H  
ATOM    126 2HB  PHE A   8       6.791   2.887   4.925  1.00  2.07           H  
ATOM    127  HD1 PHE A   8       8.258   1.866   8.189  1.00  2.07           H  
ATOM    128  HD2 PHE A   8       8.965   2.810   4.082  1.00  2.07           H  
ATOM    129  HE1 PHE A   8      10.574   1.032   8.395  1.00  2.07           H  
ATOM    130  HE2 PHE A   8      11.281   1.984   4.280  1.00  2.07           H  
ATOM    131  HZ  PHE A   8      12.089   1.090   6.441  1.00  2.07           H  
ATOM    132  N   LEU A   9       7.720   5.554   4.630  1.00  2.05           N  
ATOM    133  CA  LEU A   9       8.621   6.383   3.850  1.00  2.05           C  
ATOM    134  C   LEU A   9       8.688   7.816   4.357  1.00  2.05           C  
ATOM    135  O   LEU A   9       9.669   8.501   4.100  1.00  2.05           O  
ATOM    136  CB  LEU A   9       8.212   6.340   2.384  1.00  2.05           C  
ATOM    137  CG  LEU A   9       8.416   4.968   1.713  1.00  2.05           C  
ATOM    138  CD1 LEU A   9       7.798   4.991   0.330  1.00  2.05           C  
ATOM    139  CD2 LEU A   9       9.899   4.653   1.666  1.00  2.05           C  
ATOM    140  H   LEU A   9       6.895   5.185   4.160  1.00  2.05           H  
ATOM    141  HA  LEU A   9       9.618   5.956   3.931  1.00  2.05           H  
ATOM    142 1HB  LEU A   9       7.158   6.595   2.317  1.00  2.05           H  
ATOM    143 2HB  LEU A   9       8.787   7.080   1.834  1.00  2.05           H  
ATOM    144  HG  LEU A   9       7.925   4.201   2.291  1.00  2.05           H  
ATOM    145 1HD1 LEU A   9       7.930   4.020  -0.144  1.00  2.05           H  
ATOM    146 2HD1 LEU A   9       6.731   5.210   0.419  1.00  2.05           H  
ATOM    147 3HD1 LEU A   9       8.280   5.759  -0.271  1.00  2.05           H  
ATOM    148 1HD2 LEU A   9      10.047   3.678   1.200  1.00  2.05           H  
ATOM    149 2HD2 LEU A   9      10.413   5.417   1.084  1.00  2.05           H  
ATOM    150 3HD2 LEU A   9      10.299   4.636   2.680  1.00  2.05           H  
ATOM    151  N   LEU A  10       7.654   8.289   5.054  1.00  2.03           N  
ATOM    152  CA  LEU A  10       7.726   9.604   5.675  1.00  2.03           C  
ATOM    153  C   LEU A  10       8.522   9.502   6.981  1.00  2.03           C  
ATOM    154  O   LEU A  10       9.478  10.249   7.183  1.00  2.03           O  
ATOM    155  CB  LEU A  10       6.316  10.153   5.957  1.00  2.03           C  
ATOM    156  CG  LEU A  10       5.466  10.533   4.720  1.00  2.03           C  
ATOM    157  CD1 LEU A  10       4.049  10.815   5.157  1.00  2.03           C  
ATOM    158  CD2 LEU A  10       6.052  11.760   4.057  1.00  2.03           C  
ATOM    159  H   LEU A  10       6.810   7.727   5.155  1.00  2.03           H  
ATOM    160  HA  LEU A  10       8.243  10.283   5.000  1.00  2.03           H  
ATOM    161 1HB  LEU A  10       5.762   9.388   6.503  1.00  2.03           H  
ATOM    162 2HB  LEU A  10       6.398  11.030   6.594  1.00  2.03           H  
ATOM    163  HG  LEU A  10       5.466   9.728   4.017  1.00  2.03           H  
ATOM    164 1HD1 LEU A  10       3.448  11.080   4.288  1.00  2.03           H  
ATOM    165 2HD1 LEU A  10       3.632   9.926   5.629  1.00  2.03           H  
ATOM    166 3HD1 LEU A  10       4.049  11.639   5.863  1.00  2.03           H  
ATOM    167 1HD2 LEU A  10       5.454  12.023   3.186  1.00  2.03           H  
ATOM    168 2HD2 LEU A  10       6.045  12.586   4.758  1.00  2.03           H  
ATOM    169 3HD2 LEU A  10       7.075  11.551   3.745  1.00  2.03           H  
ATOM    170  N   ALA A  11       8.170   8.547   7.849  1.00  2.02           N  
ATOM    171  CA  ALA A  11       8.846   8.402   9.144  1.00  2.02           C  
ATOM    172  C   ALA A  11      10.345   8.105   8.992  1.00  2.02           C  
ATOM    173  O   ALA A  11      11.163   8.596   9.773  1.00  2.02           O  
ATOM    174  CB  ALA A  11       8.181   7.303   9.954  1.00  2.02           C  
ATOM    175  H   ALA A  11       7.397   7.919   7.622  1.00  2.02           H  
ATOM    176  HA  ALA A  11       8.743   9.342   9.683  1.00  2.02           H  
ATOM    177 1HB  ALA A  11       8.661   7.216  10.929  1.00  2.02           H  
ATOM    178 2HB  ALA A  11       7.125   7.537  10.088  1.00  2.02           H  
ATOM    179 3HB  ALA A  11       8.275   6.358   9.415  1.00  2.02           H  
ATOM    180  N   THR A  12      10.712   7.332   7.980  1.00  1.99           N  
ATOM    181  CA  THR A  12      12.104   6.979   7.743  1.00  1.99           C  
ATOM    182  C   THR A  12      13.066   8.204   7.622  1.00  1.99           C  
ATOM    183  O   THR A  12      13.987   8.310   8.441  1.00  1.99           O  
ATOM    184  CB  THR A  12      12.200   5.981   6.569  1.00  1.99           C  
ATOM    185  OG1 THR A  12      11.486   4.790   6.927  1.00  1.99           O  
ATOM    186  CG2 THR A  12      13.636   5.644   6.262  1.00  1.99           C  
ATOM    187  H   THR A  12       9.997   6.930   7.373  1.00  1.99           H  
ATOM    188  HA  THR A  12      12.439   6.420   8.617  1.00  1.99           H  
ATOM    189  HB  THR A  12      11.725   6.381   5.694  1.00  1.99           H  
ATOM    190  HG1 THR A  12      10.518   5.009   6.976  1.00  1.99           H  
ATOM    191 1HG2 THR A  12      13.669   4.927   5.444  1.00  1.99           H  
ATOM    192 2HG2 THR A  12      14.172   6.548   5.975  1.00  1.99           H  
ATOM    193 3HG2 THR A  12      14.104   5.210   7.144  1.00  1.99           H  
ATOM    194  N   PRO A  13      12.949   9.128   6.628  1.00  1.96           N  
ATOM    195  CA  PRO A  13      13.774  10.312   6.520  1.00  1.96           C  
ATOM    196  C   PRO A  13      13.570  11.227   7.710  1.00  1.96           C  
ATOM    197  O   PRO A  13      14.485  11.968   8.061  1.00  1.96           O  
ATOM    198  CB  PRO A  13      13.305  10.954   5.216  1.00  1.96           C  
ATOM    199  CG  PRO A  13      11.944  10.418   5.023  1.00  1.96           C  
ATOM    200  CD  PRO A  13      12.003   9.013   5.580  1.00  1.96           C  
ATOM    201  HA  PRO A  13      14.827  10.004   6.443  1.00  1.96           H  
ATOM    202 1HB  PRO A  13      13.321  12.043   5.304  1.00  1.96           H  
ATOM    203 2HB  PRO A  13      13.985  10.687   4.396  1.00  1.96           H  
ATOM    204 1HG  PRO A  13      11.218  11.042   5.557  1.00  1.96           H  
ATOM    205 2HG  PRO A  13      11.654  10.439   3.964  1.00  1.96           H  
ATOM    206 1HD  PRO A  13      11.053   8.752   5.955  1.00  1.96           H  
ATOM    207 2HD  PRO A  13      12.351   8.333   4.799  1.00  1.96           H  
ATOM    208  N   VAL A  14      12.415  11.144   8.386  1.00  1.94           N  
ATOM    209  CA  VAL A  14      12.281  11.952   9.578  1.00  1.94           C  
ATOM    210  C   VAL A  14      13.269  11.505  10.595  1.00  1.94           C  
ATOM    211  O   VAL A  14      14.048  12.312  11.075  1.00  1.94           O  
ATOM    212  CB  VAL A  14      10.902  11.856  10.189  1.00  1.94           C  
ATOM    213  CG1 VAL A  14      10.914  12.484  11.515  1.00  1.94           C  
ATOM    214  CG2 VAL A  14       9.939  12.556   9.324  1.00  1.94           C  
ATOM    215  H   VAL A  14      11.627  10.571   8.077  1.00  1.94           H  
ATOM    216  HA  VAL A  14      12.482  12.985   9.335  1.00  1.94           H  
ATOM    217  HB  VAL A  14      10.633  10.832  10.303  1.00  1.94           H  
ATOM    218 1HG1 VAL A  14       9.941  12.371  11.935  1.00  1.94           H  
ATOM    219 2HG1 VAL A  14      11.625  11.979  12.145  1.00  1.94           H  
ATOM    220 3HG1 VAL A  14      11.179  13.530  11.435  1.00  1.94           H  
ATOM    221 1HG2 VAL A  14       8.957  12.478   9.753  1.00  1.94           H  
ATOM    222 2HG2 VAL A  14      10.223  13.584   9.241  1.00  1.94           H  
ATOM    223 3HG2 VAL A  14       9.946  12.123   8.365  1.00  1.94           H  
ATOM    224  N   TYR A  15      13.326  10.203  10.843  1.00  1.96           N  
ATOM    225  CA  TYR A  15      14.258   9.663  11.812  1.00  1.96           C  
ATOM    226  C   TYR A  15      15.648  10.168  11.468  1.00  1.96           C  
ATOM    227  O   TYR A  15      16.342  10.719  12.320  1.00  1.96           O  
ATOM    228  CB  TYR A  15      14.170   8.141  11.805  1.00  1.96           C  
ATOM    229  CG  TYR A  15      15.077   7.386  12.748  1.00  1.96           C  
ATOM    230  CD1 TYR A  15      14.746   7.250  14.094  1.00  1.96           C  
ATOM    231  CD2 TYR A  15      16.218   6.775  12.253  1.00  1.96           C  
ATOM    232  CE1 TYR A  15      15.546   6.500  14.919  1.00  1.96           C  
ATOM    233  CE2 TYR A  15      17.013   6.020  13.086  1.00  1.96           C  
ATOM    234  CZ  TYR A  15      16.675   5.870  14.408  1.00  1.96           C  
ATOM    235  OH  TYR A  15      17.450   5.082  15.224  1.00  1.96           O  
ATOM    236  H   TYR A  15      12.666   9.582  10.374  1.00  1.96           H  
ATOM    237  HA  TYR A  15      13.999  10.034  12.800  1.00  1.96           H  
ATOM    238 1HB  TYR A  15      13.142   7.844  12.016  1.00  1.96           H  
ATOM    239 2HB  TYR A  15      14.388   7.788  10.807  1.00  1.96           H  
ATOM    240  HD1 TYR A  15      13.857   7.718  14.498  1.00  1.96           H  
ATOM    241  HD2 TYR A  15      16.476   6.877  11.198  1.00  1.96           H  
ATOM    242  HE1 TYR A  15      15.287   6.385  15.969  1.00  1.96           H  
ATOM    243  HE2 TYR A  15      17.901   5.526  12.695  1.00  1.96           H  
ATOM    244  HH  TYR A  15      16.866   4.648  15.901  1.00  1.96           H  
ATOM    245  N   SER A  16      16.033  10.058  10.194  1.00  2.02           N  
ATOM    246  CA  SER A  16      17.343  10.543   9.766  1.00  2.02           C  
ATOM    247  C   SER A  16      17.514  12.049  10.058  1.00  2.02           C  
ATOM    248  O   SER A  16      18.603  12.498  10.418  1.00  2.02           O  
ATOM    249  CB  SER A  16      17.534  10.294   8.281  1.00  2.02           C  
ATOM    250  OG  SER A  16      17.568   8.920   7.993  1.00  2.02           O  
ATOM    251  H   SER A  16      15.403   9.607   9.528  1.00  2.02           H  
ATOM    252  HA  SER A  16      18.108   9.997  10.316  1.00  2.02           H  
ATOM    253 1HB  SER A  16      16.729  10.766   7.731  1.00  2.02           H  
ATOM    254 2HB  SER A  16      18.462  10.760   7.958  1.00  2.02           H  
ATOM    255  HG  SER A  16      16.688   8.584   8.208  1.00  2.02           H  
ATOM    256  N   ALA A  17      16.426  12.813   9.907  1.00  2.12           N  
ATOM    257  CA  ALA A  17      16.372  14.260  10.115  1.00  2.12           C  
ATOM    258  C   ALA A  17      16.206  14.665  11.579  1.00  2.12           C  
ATOM    259  O   ALA A  17      16.031  15.847  11.851  1.00  2.12           O  
ATOM    260  CB  ALA A  17      15.218  14.868   9.328  1.00  2.12           C  
ATOM    261  H   ALA A  17      15.565  12.367   9.598  1.00  2.12           H  
ATOM    262  HA  ALA A  17      17.312  14.681   9.761  1.00  2.12           H  
ATOM    263 1HB  ALA A  17      15.214  15.944   9.463  1.00  2.12           H  
ATOM    264 2HB  ALA A  17      15.332  14.631   8.273  1.00  2.12           H  
ATOM    265 3HB  ALA A  17      14.286  14.460   9.691  1.00  2.12           H  
ATOM    266  N   LEU A  18      16.135  13.712  12.510  1.00  2.24           N  
ATOM    267  CA  LEU A  18      15.985  14.048  13.925  1.00  2.24           C  
ATOM    268  C   LEU A  18      17.286  13.999  14.751  1.00  2.24           C  
ATOM    269  O   LEU A  18      17.314  13.400  15.833  1.00  2.24           O  
ATOM    270  CB  LEU A  18      15.000  13.108  14.591  1.00  2.24           C  
ATOM    271  CG  LEU A  18      13.626  13.080  14.129  1.00  2.24           C  
ATOM    272  CD1 LEU A  18      12.906  12.115  14.962  1.00  2.24           C  
ATOM    273  CD2 LEU A  18      13.021  14.447  14.102  1.00  2.24           C  
ATOM    274  H   LEU A  18      16.236  12.731  12.247  1.00  2.24           H  
ATOM    275  HA  LEU A  18      15.577  15.052  13.989  1.00  2.24           H  
ATOM    276 1HB  LEU A  18      15.349  12.118  14.338  1.00  2.24           H  
ATOM    277 2HB  LEU A  18      15.029  13.227  15.640  1.00  2.24           H  
ATOM    278  HG  LEU A  18      13.610  12.710  13.191  1.00  2.24           H  
ATOM    279 1HD1 LEU A  18      11.903  12.047  14.590  1.00  2.24           H  
ATOM    280 2HD1 LEU A  18      13.395  11.145  14.899  1.00  2.24           H  
ATOM    281 3HD1 LEU A  18      12.903  12.452  15.998  1.00  2.24           H  
ATOM    282 1HD2 LEU A  18      12.005  14.379  13.720  1.00  2.24           H  
ATOM    283 2HD2 LEU A  18      12.991  14.896  15.064  1.00  2.24           H  
ATOM    284 3HD2 LEU A  18      13.634  15.055  13.446  1.00  2.24           H  
ATOM    285  N   ALA A  19      18.355  14.659  14.326  1.00  2.32           N  
ATOM    286  CA  ALA A  19      19.573  14.598  15.127  1.00  2.32           C  
ATOM    287  C   ALA A  19      19.289  15.136  16.551  1.00  2.32           C  
ATOM    288  O   ALA A  19      18.471  16.038  16.701  1.00  2.32           O  
ATOM    289  CB  ALA A  19      20.687  15.399  14.468  1.00  2.32           C  
ATOM    290  H   ALA A  19      18.351  15.180  13.437  1.00  2.32           H  
ATOM    291  HA  ALA A  19      19.871  13.561  15.165  1.00  2.32           H  
ATOM    292 1HB  ALA A  19      21.599  15.335  15.040  1.00  2.32           H  
ATOM    293 2HB  ALA A  19      20.862  15.004  13.463  1.00  2.32           H  
ATOM    294 3HB  ALA A  19      20.389  16.438  14.393  1.00  2.32           H  
ATOM    295  N   PRO A  20      19.976  14.627  17.600  1.00  2.36           N  
ATOM    296  CA  PRO A  20      19.891  14.995  19.028  1.00  2.36           C  
ATOM    297  C   PRO A  20      19.827  16.458  19.565  1.00  2.36           C  
ATOM    298  O   PRO A  20      19.306  16.612  20.669  1.00  2.36           O  
ATOM    299  CB  PRO A  20      21.168  14.347  19.580  1.00  2.36           C  
ATOM    300  CG  PRO A  20      21.385  13.140  18.731  1.00  2.36           C  
ATOM    301  CD  PRO A  20      20.965  13.531  17.353  1.00  2.36           C  
ATOM    302  HA  PRO A  20      19.028  14.451  19.435  1.00  2.36           H  
ATOM    303 1HB  PRO A  20      22.006  15.054  19.546  1.00  2.36           H  
ATOM    304 2HB  PRO A  20      21.020  14.089  20.640  1.00  2.36           H  
ATOM    305 1HG  PRO A  20      22.444  12.839  18.781  1.00  2.36           H  
ATOM    306 2HG  PRO A  20      20.801  12.296  19.126  1.00  2.36           H  
ATOM    307 1HD  PRO A  20      21.827  13.873  16.773  1.00  2.36           H  
ATOM    308 2HD  PRO A  20      20.483  12.638  16.927  1.00  2.36           H  
ATOM    309  N   PRO A  21      20.386  17.528  18.940  1.00  2.32           N  
ATOM    310  CA  PRO A  21      20.349  18.889  19.489  1.00  2.32           C  
ATOM    311  C   PRO A  21      18.917  19.337  19.788  1.00  2.32           C  
ATOM    312  O   PRO A  21      17.997  19.049  19.033  1.00  2.32           O  
ATOM    313  CB  PRO A  21      21.006  19.708  18.374  1.00  2.32           C  
ATOM    314  CG  PRO A  21      21.937  18.721  17.688  1.00  2.32           C  
ATOM    315  CD  PRO A  21      21.175  17.422  17.695  1.00  2.32           C  
ATOM    316  HA  PRO A  21      20.953  18.922  20.403  1.00  2.32           H  
ATOM    317 1HB  PRO A  21      20.248  20.112  17.704  1.00  2.32           H  
ATOM    318 2HB  PRO A  21      21.539  20.568  18.810  1.00  2.32           H  
ATOM    319 1HG  PRO A  21      22.168  19.064  16.667  1.00  2.32           H  
ATOM    320 2HG  PRO A  21      22.890  18.659  18.227  1.00  2.32           H  
ATOM    321 1HD  PRO A  21      20.525  17.446  16.826  1.00  2.32           H  
ATOM    322 2HD  PRO A  21      21.862  16.571  17.699  1.00  2.32           H  
ATOM    323  N   THR A  22      18.745  20.058  20.900  1.00  2.24           N  
ATOM    324  CA  THR A  22      17.416  20.474  21.362  1.00  2.24           C  
ATOM    325  C   THR A  22      17.152  21.979  21.520  1.00  2.24           C  
ATOM    326  O   THR A  22      16.351  22.358  22.378  1.00  2.24           O  
ATOM    327  CB  THR A  22      17.088  19.805  22.715  1.00  2.24           C  
ATOM    328  OG1 THR A  22      18.110  20.123  23.673  1.00  2.24           O  
ATOM    329  CG2 THR A  22      16.963  18.292  22.584  1.00  2.24           C  
ATOM    330  H   THR A  22      19.548  20.286  21.468  1.00  2.24           H  
ATOM    331  HA  THR A  22      16.701  20.108  20.630  1.00  2.24           H  
ATOM    332  HB  THR A  22      16.153  20.203  23.072  1.00  2.24           H  
ATOM    333  HG1 THR A  22      17.886  19.730  24.521  1.00  2.24           H  
ATOM    334 1HG2 THR A  22      16.716  17.864  23.553  1.00  2.24           H  
ATOM    335 2HG2 THR A  22      16.182  18.038  21.872  1.00  2.24           H  
ATOM    336 3HG2 THR A  22      17.900  17.882  22.240  1.00  2.24           H  
ATOM    337  N   THR A  23      17.834  22.841  20.767  1.00  2.11           N  
ATOM    338  CA  THR A  23      17.583  24.285  20.914  1.00  2.11           C  
ATOM    339  C   THR A  23      16.986  24.913  19.648  1.00  2.11           C  
ATOM    340  O   THR A  23      17.578  24.815  18.572  1.00  2.11           O  
ATOM    341  CB  THR A  23      18.885  25.027  21.268  1.00  2.11           C  
ATOM    342  OG1 THR A  23      19.419  24.522  22.498  1.00  2.11           O  
ATOM    343  CG2 THR A  23      18.605  26.493  21.432  1.00  2.11           C  
ATOM    344  H   THR A  23      18.494  22.500  20.083  1.00  2.11           H  
ATOM    345  HA  THR A  23      16.868  24.438  21.722  1.00  2.11           H  
ATOM    346  HB  THR A  23      19.615  24.881  20.473  1.00  2.11           H  
ATOM    347  HG1 THR A  23      18.736  24.548  23.173  1.00  2.11           H  
ATOM    348 1HG2 THR A  23      19.524  27.016  21.685  1.00  2.11           H  
ATOM    349 2HG2 THR A  23      18.202  26.894  20.508  1.00  2.11           H  
ATOM    350 3HG2 THR A  23      17.884  26.623  22.229  1.00  2.11           H  
ATOM    351  N   ILE A  24      15.831  25.580  19.781  1.00  1.98           N  
ATOM    352  CA  ILE A  24      15.162  26.202  18.638  1.00  1.98           C  
ATOM    353  C   ILE A  24      15.043  27.706  18.831  1.00  1.98           C  
ATOM    354  O   ILE A  24      14.450  28.164  19.801  1.00  1.98           O  
ATOM    355  CB  ILE A  24      13.726  25.667  18.454  1.00  1.98           C  
ATOM    356  CG1 ILE A  24      13.707  24.180  18.256  1.00  1.98           C  
ATOM    357  CG2 ILE A  24      13.147  26.339  17.218  1.00  1.98           C  
ATOM    358  CD1 ILE A  24      12.369  23.550  18.362  1.00  1.98           C  
ATOM    359  H   ILE A  24      15.412  25.658  20.708  1.00  1.98           H  
ATOM    360  HA  ILE A  24      15.740  26.003  17.736  1.00  1.98           H  
ATOM    361  HB  ILE A  24      13.127  25.889  19.312  1.00  1.98           H  
ATOM    362 1HG1 ILE A  24      14.031  23.992  17.277  1.00  1.98           H  
ATOM    363 2HG1 ILE A  24      14.377  23.708  18.969  1.00  1.98           H  
ATOM    364 1HG2 ILE A  24      12.152  25.992  17.033  1.00  1.98           H  
ATOM    365 2HG2 ILE A  24      13.129  27.417  17.359  1.00  1.98           H  
ATOM    366 3HG2 ILE A  24      13.770  26.094  16.357  1.00  1.98           H  
ATOM    367 1HD1 ILE A  24      12.461  22.485  18.167  1.00  1.98           H  
ATOM    368 2HD1 ILE A  24      11.968  23.713  19.357  1.00  1.98           H  
ATOM    369 3HD1 ILE A  24      11.707  23.988  17.626  1.00  1.98           H  
ATOM    370  N   GLY A  25      15.650  28.503  17.962  1.00  1.84           N  
ATOM    371  CA  GLY A  25      15.509  29.953  18.117  1.00  1.84           C  
ATOM    372  C   GLY A  25      16.263  30.473  19.340  1.00  1.84           C  
ATOM    373  O   GLY A  25      15.974  31.557  19.846  1.00  1.84           O  
ATOM    374  H   GLY A  25      16.163  28.114  17.182  1.00  1.84           H  
ATOM    375 1HA  GLY A  25      15.876  30.452  17.221  1.00  1.84           H  
ATOM    376 2HA  GLY A  25      14.451  30.203  18.208  1.00  1.84           H  
ATOM    377  N   GLY A  26      17.207  29.680  19.831  1.00  1.72           N  
ATOM    378  CA  GLY A  26      17.942  30.004  21.044  1.00  1.72           C  
ATOM    379  C   GLY A  26      17.213  29.533  22.313  1.00  1.72           C  
ATOM    380  O   GLY A  26      17.704  29.759  23.422  1.00  1.72           O  
ATOM    381  H   GLY A  26      17.403  28.816  19.351  1.00  1.72           H  
ATOM    382 1HA  GLY A  26      18.930  29.548  21.000  1.00  1.72           H  
ATOM    383 2HA  GLY A  26      18.094  31.081  21.094  1.00  1.72           H  
ATOM    384  N   VAL A  27      16.065  28.856  22.160  1.00  1.60           N  
ATOM    385  CA  VAL A  27      15.293  28.389  23.306  1.00  1.60           C  
ATOM    386  C   VAL A  27      15.231  26.858  23.414  1.00  1.60           C  
ATOM    387  O   VAL A  27      14.990  26.136  22.443  1.00  1.60           O  
ATOM    388  CB  VAL A  27      13.871  28.960  23.233  1.00  1.60           C  
ATOM    389  CG1 VAL A  27      13.028  28.443  24.408  1.00  1.60           C  
ATOM    390  CG2 VAL A  27      13.938  30.472  23.241  1.00  1.60           C  
ATOM    391  H   VAL A  27      15.679  28.696  21.234  1.00  1.60           H  
ATOM    392  HA  VAL A  27      15.761  28.773  24.210  1.00  1.60           H  
ATOM    393  HB  VAL A  27      13.408  28.636  22.309  1.00  1.60           H  
ATOM    394 1HG1 VAL A  27      12.020  28.849  24.337  1.00  1.60           H  
ATOM    395 2HG1 VAL A  27      12.975  27.355  24.378  1.00  1.60           H  
ATOM    396 3HG1 VAL A  27      13.480  28.758  25.345  1.00  1.60           H  
ATOM    397 1HG2 VAL A  27      12.932  30.880  23.174  1.00  1.60           H  
ATOM    398 2HG2 VAL A  27      14.409  30.810  24.164  1.00  1.60           H  
ATOM    399 3HG2 VAL A  27      14.525  30.816  22.386  1.00  1.60           H  
ATOM    400  N   GLU A  28      15.516  26.356  24.603  1.00  1.47           N  
ATOM    401  CA  GLU A  28      15.514  24.917  24.846  1.00  1.47           C  
ATOM    402  C   GLU A  28      14.142  24.272  24.643  1.00  1.47           C  
ATOM    403  O   GLU A  28      13.126  24.784  25.116  1.00  1.47           O  
ATOM    404  CB  GLU A  28      16.019  24.624  26.263  1.00  1.47           C  
ATOM    405  CG  GLU A  28      16.199  23.132  26.598  1.00  1.47           C  
ATOM    406  CD  GLU A  28      16.771  22.902  27.985  1.00  1.47           C  
ATOM    407  OE1 GLU A  28      16.952  23.857  28.701  1.00  1.47           O  
ATOM    408  OE2 GLU A  28      17.039  21.768  28.317  1.00  1.47           O  
ATOM    409  H   GLU A  28      15.726  26.987  25.364  1.00  1.47           H  
ATOM    410  HA  GLU A  28      16.201  24.453  24.136  1.00  1.47           H  
ATOM    411 1HB  GLU A  28      16.979  25.117  26.415  1.00  1.47           H  
ATOM    412 2HB  GLU A  28      15.319  25.040  26.987  1.00  1.47           H  
ATOM    413 1HG  GLU A  28      15.237  22.636  26.540  1.00  1.47           H  
ATOM    414 2HG  GLU A  28      16.852  22.677  25.851  1.00  1.47           H  
ATOM    415  N   PHE A  29      14.151  23.116  23.985  1.00  1.34           N  
ATOM    416  CA  PHE A  29      12.998  22.252  23.762  1.00  1.34           C  
ATOM    417  C   PHE A  29      13.306  20.858  24.323  1.00  1.34           C  
ATOM    418  O   PHE A  29      13.781  19.997  23.590  1.00  1.34           O  
ATOM    419  CB  PHE A  29      12.636  22.168  22.270  1.00  1.34           C  
ATOM    420  CG  PHE A  29      11.388  21.305  21.994  1.00  1.34           C  
ATOM    421  CD1 PHE A  29      10.672  20.759  23.033  1.00  1.34           C  
ATOM    422  CD2 PHE A  29      10.957  21.022  20.711  1.00  1.34           C  
ATOM    423  CE1 PHE A  29       9.591  19.956  22.813  1.00  1.34           C  
ATOM    424  CE2 PHE A  29       9.870  20.214  20.486  1.00  1.34           C  
ATOM    425  CZ  PHE A  29       9.190  19.680  21.542  1.00  1.34           C  
ATOM    426  H   PHE A  29      15.037  22.809  23.586  1.00  1.34           H  
ATOM    427  HA  PHE A  29      12.138  22.667  24.273  1.00  1.34           H  
ATOM    428 1HB  PHE A  29      12.463  23.165  21.871  1.00  1.34           H  
ATOM    429 2HB  PHE A  29      13.476  21.758  21.729  1.00  1.34           H  
ATOM    430  HD1 PHE A  29      10.979  20.953  24.041  1.00  1.34           H  
ATOM    431  HD2 PHE A  29      11.489  21.425  19.875  1.00  1.34           H  
ATOM    432  HE1 PHE A  29       9.063  19.534  23.661  1.00  1.34           H  
ATOM    433  HE2 PHE A  29       9.552  19.996  19.462  1.00  1.34           H  
ATOM    434  HZ  PHE A  29       8.336  19.050  21.368  1.00  1.34           H  
ATOM    435  N   PRO A  30      13.045  20.607  25.622  1.00  1.22           N  
ATOM    436  CA  PRO A  30      13.391  19.397  26.342  1.00  1.22           C  
ATOM    437  C   PRO A  30      12.869  18.166  25.638  1.00  1.22           C  
ATOM    438  O   PRO A  30      11.783  18.191  25.052  1.00  1.22           O  
ATOM    439  CB  PRO A  30      12.687  19.590  27.691  1.00  1.22           C  
ATOM    440  CG  PRO A  30      12.584  21.080  27.859  1.00  1.22           C  
ATOM    441  CD  PRO A  30      12.337  21.609  26.468  1.00  1.22           C  
ATOM    442  HA  PRO A  30      14.488  19.349  26.464  1.00  1.22           H  
ATOM    443 1HB  PRO A  30      11.703  19.086  27.671  1.00  1.22           H  
ATOM    444 2HB  PRO A  30      13.270  19.108  28.489  1.00  1.22           H  
ATOM    445 1HG  PRO A  30      11.778  21.336  28.562  1.00  1.22           H  
ATOM    446 2HG  PRO A  30      13.524  21.475  28.293  1.00  1.22           H  
ATOM    447 1HD  PRO A  30      11.261  21.627  26.251  1.00  1.22           H  
ATOM    448 2HD  PRO A  30      12.792  22.597  26.408  1.00  1.22           H  
ATOM    449  N   SER A  31      13.630  17.080  25.739  1.00  1.11           N  
ATOM    450  CA  SER A  31      13.272  15.821  25.099  1.00  1.11           C  
ATOM    451  C   SER A  31      11.863  15.428  25.428  1.00  1.11           C  
ATOM    452  O   SER A  31      11.427  15.511  26.580  1.00  1.11           O  
ATOM    453  CB  SER A  31      14.155  14.684  25.558  1.00  1.11           C  
ATOM    454  OG  SER A  31      13.696  13.465  24.997  1.00  1.11           O  
ATOM    455  H   SER A  31      14.500  17.130  26.249  1.00  1.11           H  
ATOM    456  HA  SER A  31      13.363  15.939  24.015  1.00  1.11           H  
ATOM    457 1HB  SER A  31      15.185  14.864  25.251  1.00  1.11           H  
ATOM    458 2HB  SER A  31      14.134  14.618  26.648  1.00  1.11           H  
ATOM    459  HG  SER A  31      14.084  13.464  24.083  1.00  1.11           H  
ATOM    460  N   LEU A  32      11.192  14.881  24.425  1.00  1.03           N  
ATOM    461  CA  LEU A  32       9.815  14.433  24.539  1.00  1.03           C  
ATOM    462  C   LEU A  32       9.664  13.328  25.563  1.00  1.03           C  
ATOM    463  O   LEU A  32       8.569  13.083  26.060  1.00  1.03           O  
ATOM    464  CB  LEU A  32       9.325  13.930  23.198  1.00  1.03           C  
ATOM    465  CG  LEU A  32       9.291  14.977  22.171  1.00  1.03           C  
ATOM    466  CD1 LEU A  32       8.855  14.399  20.838  1.00  1.03           C  
ATOM    467  CD2 LEU A  32       8.419  16.049  22.647  1.00  1.03           C  
ATOM    468  H   LEU A  32      11.657  14.828  23.526  1.00  1.03           H  
ATOM    469  HA  LEU A  32       9.204  15.277  24.843  1.00  1.03           H  
ATOM    470 1HB  LEU A  32       9.948  13.127  22.873  1.00  1.03           H  
ATOM    471 2HB  LEU A  32       8.318  13.554  23.321  1.00  1.03           H  
ATOM    472  HG  LEU A  32      10.291  15.379  22.045  1.00  1.03           H  
ATOM    473 1HD1 LEU A  32       8.847  15.185  20.102  1.00  1.03           H  
ATOM    474 2HD1 LEU A  32       9.537  13.626  20.530  1.00  1.03           H  
ATOM    475 3HD1 LEU A  32       7.873  13.989  20.920  1.00  1.03           H  
ATOM    476 1HD2 LEU A  32       8.411  16.839  21.921  1.00  1.03           H  
ATOM    477 2HD2 LEU A  32       7.415  15.664  22.794  1.00  1.03           H  
ATOM    478 3HD2 LEU A  32       8.804  16.433  23.591  1.00  1.03           H  
ATOM    479  N   LEU A  33      10.759  12.627  25.852  1.00  0.96           N  
ATOM    480  CA  LEU A  33      10.722  11.565  26.840  1.00  0.96           C  
ATOM    481  C   LEU A  33      10.365  12.136  28.221  1.00  0.96           C  
ATOM    482  O   LEU A  33       9.731  11.459  29.032  1.00  0.96           O  
ATOM    483  CB  LEU A  33      12.068  10.831  26.885  1.00  0.96           C  
ATOM    484  CG  LEU A  33      12.130   9.600  27.809  1.00  0.96           C  
ATOM    485  CD1 LEU A  33      11.090   8.576  27.367  1.00  0.96           C  
ATOM    486  CD2 LEU A  33      13.506   9.000  27.735  1.00  0.96           C  
ATOM    487  H   LEU A  33      11.657  12.877  25.425  1.00  0.96           H  
ATOM    488  HA  LEU A  33       9.950  10.854  26.556  1.00  0.96           H  
ATOM    489 1HB  LEU A  33      12.321  10.509  25.876  1.00  0.96           H  
ATOM    490 2HB  LEU A  33      12.831  11.540  27.223  1.00  0.96           H  
ATOM    491  HG  LEU A  33      11.910   9.904  28.837  1.00  0.96           H  
ATOM    492 1HD1 LEU A  33      11.124   7.702  28.019  1.00  0.96           H  
ATOM    493 2HD1 LEU A  33      10.095   9.018  27.422  1.00  0.96           H  
ATOM    494 3HD1 LEU A  33      11.297   8.268  26.342  1.00  0.96           H  
ATOM    495 1HD2 LEU A  33      13.565   8.142  28.379  1.00  0.96           H  
ATOM    496 2HD2 LEU A  33      13.690   8.704  26.718  1.00  0.96           H  
ATOM    497 3HD2 LEU A  33      14.245   9.742  28.049  1.00  0.96           H  
ATOM    498  N   ASP A  34      10.854  13.353  28.505  1.00  0.90           N  
ATOM    499  CA  ASP A  34      10.664  14.019  29.788  1.00  0.90           C  
ATOM    500  C   ASP A  34       9.551  15.075  29.761  1.00  0.90           C  
ATOM    501  O   ASP A  34       8.864  15.303  30.766  1.00  0.90           O  
ATOM    502  CB  ASP A  34      11.966  14.707  30.214  1.00  0.90           C  
ATOM    503  CG  ASP A  34      13.126  13.733  30.413  1.00  0.90           C  
ATOM    504  OD1 ASP A  34      12.969  12.796  31.154  1.00  0.90           O  
ATOM    505  OD2 ASP A  34      14.172  13.959  29.850  1.00  0.90           O  
ATOM    506  H   ASP A  34      11.329  13.874  27.774  1.00  0.90           H  
ATOM    507  HA  ASP A  34      10.402  13.264  30.529  1.00  0.90           H  
ATOM    508 1HB  ASP A  34      12.249  15.434  29.445  1.00  0.90           H  
ATOM    509 2HB  ASP A  34      11.802  15.255  31.141  1.00  0.90           H  
ATOM    510  N   ALA A  35       9.380  15.729  28.607  1.00  0.86           N  
ATOM    511  CA  ALA A  35       8.448  16.852  28.467  1.00  0.86           C  
ATOM    512  C   ALA A  35       7.021  16.469  28.828  1.00  0.86           C  
ATOM    513  O   ALA A  35       6.541  15.390  28.463  1.00  0.86           O  
ATOM    514  CB  ALA A  35       8.471  17.373  27.032  1.00  0.86           C  
ATOM    515  H   ALA A  35       9.966  15.483  27.811  1.00  0.86           H  
ATOM    516  HA  ALA A  35       8.770  17.645  29.144  1.00  0.86           H  
ATOM    517 1HB  ALA A  35       7.800  18.227  26.947  1.00  0.86           H  
ATOM    518 2HB  ALA A  35       9.488  17.678  26.766  1.00  0.86           H  
ATOM    519 3HB  ALA A  35       8.141  16.589  26.365  1.00  0.86           H  
ATOM    520  N   THR A  36       6.331  17.389  29.509  1.00  0.83           N  
ATOM    521  CA  THR A  36       4.927  17.208  29.894  1.00  0.83           C  
ATOM    522  C   THR A  36       4.006  17.887  28.890  1.00  0.83           C  
ATOM    523  O   THR A  36       4.485  18.608  28.011  1.00  0.83           O  
ATOM    524  CB  THR A  36       4.683  17.797  31.286  1.00  0.83           C  
ATOM    525  OG1 THR A  36       4.896  19.225  31.233  1.00  0.83           O  
ATOM    526  CG2 THR A  36       5.649  17.177  32.290  1.00  0.83           C  
ATOM    527  H   THR A  36       6.800  18.260  29.809  1.00  0.83           H  
ATOM    528  HA  THR A  36       4.690  16.142  29.914  1.00  0.83           H  
ATOM    529  HB  THR A  36       3.655  17.597  31.593  1.00  0.83           H  
ATOM    530  HG1 THR A  36       5.864  19.399  31.150  1.00  0.83           H  
ATOM    531 1HG2 THR A  36       5.475  17.602  33.276  1.00  0.83           H  
ATOM    532 2HG2 THR A  36       5.485  16.101  32.324  1.00  0.83           H  
ATOM    533 3HG2 THR A  36       6.677  17.382  31.979  1.00  0.83           H  
ATOM    534  N   ILE A  37       2.690  17.691  29.014  1.00  0.81           N  
ATOM    535  CA  ILE A  37       1.760  18.340  28.099  1.00  0.81           C  
ATOM    536  C   ILE A  37       1.840  19.828  28.309  1.00  0.81           C  
ATOM    537  O   ILE A  37       1.820  20.587  27.352  1.00  0.81           O  
ATOM    538  CB  ILE A  37       0.304  17.870  28.250  1.00  0.81           C  
ATOM    539  CG1 ILE A  37       0.169  16.411  27.786  1.00  0.81           C  
ATOM    540  CG2 ILE A  37      -0.613  18.775  27.455  1.00  0.81           C  
ATOM    541  CD1 ILE A  37      -1.175  15.777  28.104  1.00  0.81           C  
ATOM    542  H   ILE A  37       2.315  17.127  29.779  1.00  0.81           H  
ATOM    543  HA  ILE A  37       2.066  18.122  27.080  1.00  0.81           H  
ATOM    544  HB  ILE A  37       0.014  17.911  29.291  1.00  0.81           H  
ATOM    545 1HG1 ILE A  37       0.330  16.372  26.729  1.00  0.81           H  
ATOM    546 2HG1 ILE A  37       0.947  15.819  28.275  1.00  0.81           H  
ATOM    547 1HG2 ILE A  37      -1.638  18.445  27.576  1.00  0.81           H  
ATOM    548 2HG2 ILE A  37      -0.522  19.800  27.812  1.00  0.81           H  
ATOM    549 3HG2 ILE A  37      -0.337  18.733  26.417  1.00  0.81           H  
ATOM    550 1HD1 ILE A  37      -1.183  14.745  27.751  1.00  0.81           H  
ATOM    551 2HD1 ILE A  37      -1.349  15.793  29.170  1.00  0.81           H  
ATOM    552 3HD1 ILE A  37      -1.955  16.331  27.615  1.00  0.81           H  
ATOM    553  N   GLU A  38       1.916  20.256  29.566  1.00  0.80           N  
ATOM    554  CA  GLU A  38       2.037  21.679  29.860  1.00  0.80           C  
ATOM    555  C   GLU A  38       3.272  22.275  29.177  1.00  0.80           C  
ATOM    556  O   GLU A  38       3.215  23.384  28.638  1.00  0.80           O  
ATOM    557  CB  GLU A  38       2.119  21.933  31.365  1.00  0.80           C  
ATOM    558  CG  GLU A  38       2.141  23.418  31.750  1.00  0.80           C  
ATOM    559  CD  GLU A  38       2.151  23.669  33.257  1.00  0.80           C  
ATOM    560  OE1 GLU A  38       2.213  22.718  34.018  1.00  0.80           O  
ATOM    561  OE2 GLU A  38       2.074  24.812  33.644  1.00  0.80           O  
ATOM    562  H   GLU A  38       1.914  19.574  30.316  1.00  0.80           H  
ATOM    563  HA  GLU A  38       1.155  22.188  29.470  1.00  0.80           H  
ATOM    564 1HB  GLU A  38       1.266  21.465  31.861  1.00  0.80           H  
ATOM    565 2HB  GLU A  38       3.025  21.468  31.761  1.00  0.80           H  
ATOM    566 1HG  GLU A  38       3.031  23.874  31.313  1.00  0.80           H  
ATOM    567 2HG  GLU A  38       1.270  23.904  31.314  1.00  0.80           H  
ATOM    568  N   ASP A  39       4.380  21.521  29.122  1.00  0.81           N  
ATOM    569  CA  ASP A  39       5.577  22.091  28.501  1.00  0.81           C  
ATOM    570  C   ASP A  39       5.415  22.113  26.989  1.00  0.81           C  
ATOM    571  O   ASP A  39       5.803  23.084  26.329  1.00  0.81           O  
ATOM    572  CB  ASP A  39       6.813  21.221  28.764  1.00  0.81           C  
ATOM    573  CG  ASP A  39       7.262  21.134  30.190  1.00  0.81           C  
ATOM    574  OD1 ASP A  39       7.446  22.139  30.833  1.00  0.81           O  
ATOM    575  OD2 ASP A  39       7.396  19.999  30.649  1.00  0.81           O  
ATOM    576  H   ASP A  39       4.409  20.609  29.586  1.00  0.81           H  
ATOM    577  HA  ASP A  39       5.727  23.106  28.866  1.00  0.81           H  
ATOM    578 1HB  ASP A  39       6.604  20.209  28.408  1.00  0.81           H  
ATOM    579 2HB  ASP A  39       7.643  21.598  28.169  1.00  0.81           H  
ATOM    580  N   LEU A  40       4.823  21.058  26.437  1.00  0.83           N  
ATOM    581  CA  LEU A  40       4.647  20.993  25.004  1.00  0.83           C  
ATOM    582  C   LEU A  40       3.661  22.050  24.539  1.00  0.83           C  
ATOM    583  O   LEU A  40       3.892  22.731  23.542  1.00  0.83           O  
ATOM    584  CB  LEU A  40       4.161  19.598  24.616  1.00  0.83           C  
ATOM    585  CG  LEU A  40       5.178  18.493  24.805  1.00  0.83           C  
ATOM    586  CD1 LEU A  40       4.523  17.133  24.568  1.00  0.83           C  
ATOM    587  CD2 LEU A  40       6.310  18.729  23.869  1.00  0.83           C  
ATOM    588  H   LEU A  40       4.520  20.279  27.022  1.00  0.83           H  
ATOM    589  HA  LEU A  40       5.609  21.178  24.534  1.00  0.83           H  
ATOM    590 1HB  LEU A  40       3.293  19.358  25.228  1.00  0.83           H  
ATOM    591 2HB  LEU A  40       3.867  19.607  23.571  1.00  0.83           H  
ATOM    592  HG  LEU A  40       5.551  18.514  25.822  1.00  0.83           H  
ATOM    593 1HD1 LEU A  40       5.263  16.343  24.715  1.00  0.83           H  
ATOM    594 2HD1 LEU A  40       3.705  17.001  25.279  1.00  0.83           H  
ATOM    595 3HD1 LEU A  40       4.137  17.081  23.560  1.00  0.83           H  
ATOM    596 1HD2 LEU A  40       7.046  17.962  24.016  1.00  0.83           H  
ATOM    597 2HD2 LEU A  40       5.951  18.706  22.848  1.00  0.83           H  
ATOM    598 3HD2 LEU A  40       6.750  19.700  24.081  1.00  0.83           H  
ATOM    599  N   ALA A  41       2.578  22.225  25.288  1.00  0.86           N  
ATOM    600  CA  ALA A  41       1.575  23.206  24.943  1.00  0.86           C  
ATOM    601  C   ALA A  41       2.172  24.597  24.988  1.00  0.86           C  
ATOM    602  O   ALA A  41       1.935  25.400  24.086  1.00  0.86           O  
ATOM    603  CB  ALA A  41       0.393  23.103  25.887  1.00  0.86           C  
ATOM    604  H   ALA A  41       2.432  21.647  26.105  1.00  0.86           H  
ATOM    605  HA  ALA A  41       1.236  23.011  23.927  1.00  0.86           H  
ATOM    606 1HB  ALA A  41      -0.368  23.831  25.612  1.00  0.86           H  
ATOM    607 2HB  ALA A  41      -0.029  22.096  25.828  1.00  0.86           H  
ATOM    608 3HB  ALA A  41       0.730  23.293  26.908  1.00  0.86           H  
ATOM    609  N   GLN A  42       3.002  24.879  26.003  1.00  0.89           N  
ATOM    610  CA  GLN A  42       3.598  26.202  26.096  1.00  0.89           C  
ATOM    611  C   GLN A  42       4.551  26.402  24.916  1.00  0.89           C  
ATOM    612  O   GLN A  42       4.582  27.465  24.295  1.00  0.89           O  
ATOM    613  CB  GLN A  42       4.354  26.336  27.424  1.00  0.89           C  
ATOM    614  CG  GLN A  42       4.857  27.745  27.793  1.00  0.89           C  
ATOM    615  CD  GLN A  42       3.712  28.745  28.064  1.00  0.89           C  
ATOM    616  OE1 GLN A  42       2.817  28.468  28.877  1.00  0.89           O  
ATOM    617  NE2 GLN A  42       3.754  29.903  27.427  1.00  0.89           N  
ATOM    618  H   GLN A  42       3.183  24.199  26.745  1.00  0.89           H  
ATOM    619  HA  GLN A  42       2.810  26.953  26.048  1.00  0.89           H  
ATOM    620 1HB  GLN A  42       3.709  25.990  28.233  1.00  0.89           H  
ATOM    621 2HB  GLN A  42       5.218  25.667  27.405  1.00  0.89           H  
ATOM    622 1HG  GLN A  42       5.473  27.676  28.686  1.00  0.89           H  
ATOM    623 2HG  GLN A  42       5.449  28.136  26.957  1.00  0.89           H  
ATOM    624 1HE2 GLN A  42       3.044  30.586  27.573  1.00  0.89           H  
ATOM    625 2HE2 GLN A  42       4.523  30.113  26.777  1.00  0.89           H  
ATOM    626  N   GLY A  43       5.292  25.352  24.551  1.00  0.94           N  
ATOM    627  CA  GLY A  43       6.204  25.437  23.419  1.00  0.94           C  
ATOM    628  C   GLY A  43       5.455  25.698  22.111  1.00  0.94           C  
ATOM    629  O   GLY A  43       5.921  26.438  21.237  1.00  0.94           O  
ATOM    630  H   GLY A  43       5.252  24.484  25.087  1.00  0.94           H  
ATOM    631 1HA  GLY A  43       6.917  26.240  23.600  1.00  0.94           H  
ATOM    632 2HA  GLY A  43       6.775  24.524  23.354  1.00  0.94           H  
ATOM    633  N   LEU A  44       4.267  25.122  21.970  1.00  1.01           N  
ATOM    634  CA  LEU A  44       3.484  25.391  20.777  1.00  1.01           C  
ATOM    635  C   LEU A  44       2.983  26.855  20.791  1.00  1.01           C  
ATOM    636  O   LEU A  44       3.079  27.580  19.795  1.00  1.01           O  
ATOM    637  CB  LEU A  44       2.312  24.396  20.710  1.00  1.01           C  
ATOM    638  CG  LEU A  44       2.679  22.934  20.419  1.00  1.01           C  
ATOM    639  CD1 LEU A  44       1.508  22.051  20.642  1.00  1.01           C  
ATOM    640  CD2 LEU A  44       3.107  22.817  18.979  1.00  1.01           C  
ATOM    641  H   LEU A  44       3.923  24.476  22.682  1.00  1.01           H  
ATOM    642  HA  LEU A  44       4.119  25.245  19.903  1.00  1.01           H  
ATOM    643 1HB  LEU A  44       1.771  24.428  21.654  1.00  1.01           H  
ATOM    644 2HB  LEU A  44       1.653  24.710  19.924  1.00  1.01           H  
ATOM    645  HG  LEU A  44       3.464  22.625  21.074  1.00  1.01           H  
ATOM    646 1HD1 LEU A  44       1.777  21.018  20.424  1.00  1.01           H  
ATOM    647 2HD1 LEU A  44       1.176  22.126  21.674  1.00  1.01           H  
ATOM    648 3HD1 LEU A  44       0.713  22.369  19.984  1.00  1.01           H  
ATOM    649 1HD2 LEU A  44       3.362  21.791  18.750  1.00  1.01           H  
ATOM    650 2HD2 LEU A  44       2.291  23.133  18.330  1.00  1.01           H  
ATOM    651 3HD2 LEU A  44       3.960  23.447  18.817  1.00  1.01           H  
ATOM    652  N   GLN A  45       2.534  27.330  21.959  1.00  1.07           N  
ATOM    653  CA  GLN A  45       1.987  28.688  22.109  1.00  1.07           C  
ATOM    654  C   GLN A  45       3.012  29.788  21.842  1.00  1.07           C  
ATOM    655  O   GLN A  45       2.717  30.785  21.172  1.00  1.07           O  
ATOM    656  CB  GLN A  45       1.412  28.854  23.518  1.00  1.07           C  
ATOM    657  CG  GLN A  45       0.143  28.048  23.783  1.00  1.07           C  
ATOM    658  CD  GLN A  45      -0.261  28.071  25.247  1.00  1.07           C  
ATOM    659  OE1 GLN A  45       0.507  28.503  26.110  1.00  1.07           O  
ATOM    660  NE2 GLN A  45      -1.472  27.599  25.537  1.00  1.07           N  
ATOM    661  H   GLN A  45       2.510  26.704  22.765  1.00  1.07           H  
ATOM    662  HA  GLN A  45       1.186  28.814  21.392  1.00  1.07           H  
ATOM    663 1HB  GLN A  45       2.162  28.551  24.248  1.00  1.07           H  
ATOM    664 2HB  GLN A  45       1.196  29.905  23.697  1.00  1.07           H  
ATOM    665 1HG  GLN A  45      -0.668  28.494  23.210  1.00  1.07           H  
ATOM    666 2HG  GLN A  45       0.288  27.024  23.471  1.00  1.07           H  
ATOM    667 1HE2 GLN A  45      -1.788  27.588  26.487  1.00  1.07           H  
ATOM    668 2HE2 GLN A  45      -2.064  27.253  24.809  1.00  1.07           H  
ATOM    669  N   ASP A  46       4.246  29.561  22.270  1.00  1.13           N  
ATOM    670  CA  ASP A  46       5.317  30.536  22.098  1.00  1.13           C  
ATOM    671  C   ASP A  46       6.094  30.308  20.811  1.00  1.13           C  
ATOM    672  O   ASP A  46       7.131  30.932  20.583  1.00  1.13           O  
ATOM    673  CB  ASP A  46       6.273  30.505  23.290  1.00  1.13           C  
ATOM    674  CG  ASP A  46       5.629  31.025  24.573  1.00  1.13           C  
ATOM    675  OD1 ASP A  46       4.894  31.986  24.511  1.00  1.13           O  
ATOM    676  OD2 ASP A  46       5.874  30.453  25.607  1.00  1.13           O  
ATOM    677  H   ASP A  46       4.429  28.710  22.808  1.00  1.13           H  
ATOM    678  HA  ASP A  46       4.869  31.528  22.048  1.00  1.13           H  
ATOM    679 1HB  ASP A  46       6.592  29.472  23.461  1.00  1.13           H  
ATOM    680 2HB  ASP A  46       7.160  31.095  23.067  1.00  1.13           H  
ATOM    681  N   ARG A  47       5.593  29.402  19.972  1.00  1.16           N  
ATOM    682  CA  ARG A  47       6.179  29.046  18.694  1.00  1.16           C  
ATOM    683  C   ARG A  47       7.611  28.522  18.795  1.00  1.16           C  
ATOM    684  O   ARG A  47       8.448  28.789  17.931  1.00  1.16           O  
ATOM    685  CB  ARG A  47       6.107  30.228  17.739  1.00  1.16           C  
ATOM    686  CG  ARG A  47       4.758  30.383  17.017  1.00  1.16           C  
ATOM    687  CD  ARG A  47       3.624  30.787  17.951  1.00  1.16           C  
ATOM    688  NE  ARG A  47       2.411  31.118  17.193  1.00  1.16           N  
ATOM    689  CZ  ARG A  47       1.187  31.420  17.707  1.00  1.16           C  
ATOM    690  NH1 ARG A  47       0.950  31.434  19.007  1.00  1.16           N  
ATOM    691  NH2 ARG A  47       0.201  31.712  16.873  1.00  1.16           N  
ATOM    692  H   ARG A  47       4.725  28.919  20.200  1.00  1.16           H  
ATOM    693  HA  ARG A  47       5.567  28.245  18.272  1.00  1.16           H  
ATOM    694 1HB  ARG A  47       6.302  31.158  18.261  1.00  1.16           H  
ATOM    695 2HB  ARG A  47       6.877  30.120  16.976  1.00  1.16           H  
ATOM    696 1HG  ARG A  47       4.850  31.143  16.242  1.00  1.16           H  
ATOM    697 2HG  ARG A  47       4.489  29.430  16.560  1.00  1.16           H  
ATOM    698 1HD  ARG A  47       3.392  29.958  18.624  1.00  1.16           H  
ATOM    699 2HD  ARG A  47       3.913  31.658  18.539  1.00  1.16           H  
ATOM    700  HE  ARG A  47       2.498  31.132  16.188  1.00  1.16           H  
ATOM    701 1HH1 ARG A  47       1.687  31.206  19.695  1.00  1.16           H  
ATOM    702 2HH1 ARG A  47       0.030  31.667  19.340  1.00  1.16           H  
ATOM    703 1HH2 ARG A  47       0.361  31.708  15.874  1.00  1.16           H  
ATOM    704 2HH2 ARG A  47      -0.715  31.937  17.226  1.00  1.16           H  
ATOM    705  N   LEU A  48       7.877  27.745  19.849  1.00  1.17           N  
ATOM    706  CA  LEU A  48       9.145  27.060  20.039  1.00  1.17           C  
ATOM    707  C   LEU A  48       9.224  26.000  18.983  1.00  1.17           C  
ATOM    708  O   LEU A  48      10.241  25.806  18.339  1.00  1.17           O  
ATOM    709  CB  LEU A  48       9.214  26.395  21.412  1.00  1.17           C  
ATOM    710  CG  LEU A  48      10.465  25.629  21.728  1.00  1.17           C  
ATOM    711  CD1 LEU A  48      11.616  26.541  21.653  1.00  1.17           C  
ATOM    712  CD2 LEU A  48      10.336  25.031  23.110  1.00  1.17           C  
ATOM    713  H   LEU A  48       7.140  27.571  20.523  1.00  1.17           H  
ATOM    714  HA  LEU A  48       9.967  27.763  19.912  1.00  1.17           H  
ATOM    715 1HB  LEU A  48       9.079  27.157  22.176  1.00  1.17           H  
ATOM    716 2HB  LEU A  48       8.395  25.699  21.482  1.00  1.17           H  
ATOM    717  HG  LEU A  48      10.612  24.837  20.998  1.00  1.17           H  
ATOM    718 1HD1 LEU A  48      12.530  25.995  21.885  1.00  1.17           H  
ATOM    719 2HD1 LEU A  48      11.690  26.972  20.660  1.00  1.17           H  
ATOM    720 3HD1 LEU A  48      11.468  27.327  22.370  1.00  1.17           H  
ATOM    721 1HD2 LEU A  48      11.228  24.499  23.349  1.00  1.17           H  
ATOM    722 2HD2 LEU A  48      10.197  25.827  23.839  1.00  1.17           H  
ATOM    723 3HD2 LEU A  48       9.486  24.353  23.146  1.00  1.17           H  
ATOM    724  N   PHE A  49       8.121  25.299  18.818  1.00  1.15           N  
ATOM    725  CA  PHE A  49       8.062  24.224  17.851  1.00  1.15           C  
ATOM    726  C   PHE A  49       6.671  24.104  17.255  1.00  1.15           C  
ATOM    727  O   PHE A  49       5.711  24.657  17.788  1.00  1.15           O  
ATOM    728  CB  PHE A  49       8.489  22.909  18.494  1.00  1.15           C  
ATOM    729  CG  PHE A  49       7.612  22.445  19.560  1.00  1.15           C  
ATOM    730  CD1 PHE A  49       6.596  21.651  19.246  1.00  1.15           C  
ATOM    731  CD2 PHE A  49       7.821  22.756  20.883  1.00  1.15           C  
ATOM    732  CE1 PHE A  49       5.777  21.171  20.165  1.00  1.15           C  
ATOM    733  CE2 PHE A  49       6.982  22.241  21.841  1.00  1.15           C  
ATOM    734  CZ  PHE A  49       5.953  21.447  21.460  1.00  1.15           C  
ATOM    735  H   PHE A  49       7.318  25.534  19.401  1.00  1.15           H  
ATOM    736  HA  PHE A  49       8.758  24.448  17.041  1.00  1.15           H  
ATOM    737 1HB  PHE A  49       8.539  22.128  17.731  1.00  1.15           H  
ATOM    738 2HB  PHE A  49       9.486  23.022  18.907  1.00  1.15           H  
ATOM    739  HD1 PHE A  49       6.443  21.405  18.215  1.00  1.15           H  
ATOM    740  HD2 PHE A  49       8.656  23.381  21.157  1.00  1.15           H  
ATOM    741  HE1 PHE A  49       4.970  20.564  19.840  1.00  1.15           H  
ATOM    742  HE2 PHE A  49       7.137  22.454  22.892  1.00  1.15           H  
ATOM    743  HZ  PHE A  49       5.273  21.038  22.186  1.00  1.15           H  
ATOM    744  N   SER A  50       6.576  23.405  16.129  1.00  1.10           N  
ATOM    745  CA  SER A  50       5.297  23.163  15.464  1.00  1.10           C  
ATOM    746  C   SER A  50       4.717  21.798  15.826  1.00  1.10           C  
ATOM    747  O   SER A  50       5.474  20.890  16.196  1.00  1.10           O  
ATOM    748  CB  SER A  50       5.514  23.274  13.970  1.00  1.10           C  
ATOM    749  OG  SER A  50       6.401  22.262  13.493  1.00  1.10           O  
ATOM    750  H   SER A  50       7.416  23.008  15.734  1.00  1.10           H  
ATOM    751  HA  SER A  50       4.586  23.930  15.778  1.00  1.10           H  
ATOM    752 1HB  SER A  50       4.576  23.200  13.461  1.00  1.10           H  
ATOM    753 2HB  SER A  50       5.924  24.254  13.740  1.00  1.10           H  
ATOM    754  HG  SER A  50       6.518  22.448  12.550  1.00  1.10           H  
ATOM    755  N   SER A  51       3.402  21.610  15.622  1.00  1.05           N  
ATOM    756  CA  SER A  51       2.752  20.334  15.888  1.00  1.05           C  
ATOM    757  C   SER A  51       3.371  19.313  14.966  1.00  1.05           C  
ATOM    758  O   SER A  51       3.609  18.172  15.352  1.00  1.05           O  
ATOM    759  CB  SER A  51       1.278  20.403  15.587  1.00  1.05           C  
ATOM    760  OG  SER A  51       0.654  21.368  16.351  1.00  1.05           O  
ATOM    761  H   SER A  51       2.802  22.362  15.267  1.00  1.05           H  
ATOM    762  HA  SER A  51       2.918  20.042  16.927  1.00  1.05           H  
ATOM    763 1HB  SER A  51       1.112  20.596  14.528  1.00  1.05           H  
ATOM    764 2HB  SER A  51       0.842  19.438  15.805  1.00  1.05           H  
ATOM    765  HG  SER A  51       0.864  22.199  15.856  1.00  1.05           H  
ATOM    766  N   VAL A  52       3.663  19.740  13.736  1.00  1.00           N  
ATOM    767  CA  VAL A  52       4.275  18.853  12.763  1.00  1.00           C  
ATOM    768  C   VAL A  52       5.651  18.352  13.236  1.00  1.00           C  
ATOM    769  O   VAL A  52       5.907  17.149  13.172  1.00  1.00           O  
ATOM    770  CB  VAL A  52       4.385  19.561  11.394  1.00  1.00           C  
ATOM    771  CG1 VAL A  52       5.213  18.744  10.441  1.00  1.00           C  
ATOM    772  CG2 VAL A  52       3.008  19.720  10.812  1.00  1.00           C  
ATOM    773  H   VAL A  52       3.411  20.705  13.471  1.00  1.00           H  
ATOM    774  HA  VAL A  52       3.625  17.989  12.635  1.00  1.00           H  
ATOM    775  HB  VAL A  52       4.856  20.535  11.532  1.00  1.00           H  
ATOM    776 1HG1 VAL A  52       5.283  19.255   9.480  1.00  1.00           H  
ATOM    777 2HG1 VAL A  52       6.199  18.616  10.855  1.00  1.00           H  
ATOM    778 3HG1 VAL A  52       4.737  17.775  10.304  1.00  1.00           H  
ATOM    779 1HG2 VAL A  52       3.075  20.225   9.852  1.00  1.00           H  
ATOM    780 2HG2 VAL A  52       2.560  18.741  10.674  1.00  1.00           H  
ATOM    781 3HG2 VAL A  52       2.393  20.306  11.488  1.00  1.00           H  
ATOM    782  N   ASP A  53       6.523  19.228  13.781  1.00  0.96           N  
ATOM    783  CA  ASP A  53       7.833  18.751  14.283  1.00  0.96           C  
ATOM    784  C   ASP A  53       7.613  17.731  15.402  1.00  0.96           C  
ATOM    785  O   ASP A  53       8.317  16.718  15.484  1.00  0.96           O  
ATOM    786  CB  ASP A  53       8.676  19.918  14.869  1.00  0.96           C  
ATOM    787  CG  ASP A  53      10.260  19.638  15.222  1.00  0.96           C  
ATOM    788  OD1 ASP A  53      11.055  19.595  14.291  1.00  0.96           O  
ATOM    789  OD2 ASP A  53      10.615  19.472  16.396  1.00  0.96           O  
ATOM    790  H   ASP A  53       6.297  20.223  13.829  1.00  0.96           H  
ATOM    791  HA  ASP A  53       8.370  18.266  13.473  1.00  0.96           H  
ATOM    792 1HB  ASP A  53       8.638  20.750  14.168  1.00  0.96           H  
ATOM    793 2HB  ASP A  53       8.185  20.265  15.784  1.00  0.96           H  
ATOM    794  N   LEU A  54       6.626  18.007  16.266  1.00  0.93           N  
ATOM    795  CA  LEU A  54       6.341  17.155  17.413  1.00  0.93           C  
ATOM    796  C   LEU A  54       5.827  15.778  16.965  1.00  0.93           C  
ATOM    797  O   LEU A  54       6.320  14.740  17.423  1.00  0.93           O  
ATOM    798  CB  LEU A  54       5.327  17.869  18.321  1.00  0.93           C  
ATOM    799  CG  LEU A  54       4.957  17.151  19.584  1.00  0.93           C  
ATOM    800  CD1 LEU A  54       6.167  16.978  20.358  1.00  0.93           C  
ATOM    801  CD2 LEU A  54       3.930  17.929  20.425  1.00  0.93           C  
ATOM    802  H   LEU A  54       6.083  18.864  16.141  1.00  0.93           H  
ATOM    803  HA  LEU A  54       7.266  17.011  17.970  1.00  0.93           H  
ATOM    804 1HB  LEU A  54       5.737  18.827  18.578  1.00  0.93           H  
ATOM    805 2HB  LEU A  54       4.412  18.034  17.758  1.00  0.93           H  
ATOM    806  HG  LEU A  54       4.566  16.202  19.326  1.00  0.93           H  
ATOM    807 1HD1 LEU A  54       5.933  16.451  21.267  1.00  0.93           H  
ATOM    808 2HD1 LEU A  54       6.888  16.416  19.777  1.00  0.93           H  
ATOM    809 3HD1 LEU A  54       6.564  17.952  20.596  1.00  0.93           H  
ATOM    810 1HD2 LEU A  54       3.699  17.363  21.315  1.00  0.93           H  
ATOM    811 2HD2 LEU A  54       4.311  18.861  20.721  1.00  0.93           H  
ATOM    812 3HD2 LEU A  54       3.034  18.083  19.846  1.00  0.93           H  
ATOM    813  N   VAL A  55       4.871  15.760  16.032  1.00  0.91           N  
ATOM    814  CA  VAL A  55       4.333  14.502  15.532  1.00  0.91           C  
ATOM    815  C   VAL A  55       5.402  13.705  14.832  1.00  0.91           C  
ATOM    816  O   VAL A  55       5.525  12.506  15.072  1.00  0.91           O  
ATOM    817  CB  VAL A  55       3.147  14.711  14.578  1.00  0.91           C  
ATOM    818  CG1 VAL A  55       2.772  13.410  13.912  1.00  0.91           C  
ATOM    819  CG2 VAL A  55       1.970  15.171  15.355  1.00  0.91           C  
ATOM    820  H   VAL A  55       4.505  16.639  15.678  1.00  0.91           H  
ATOM    821  HA  VAL A  55       3.976  13.924  16.384  1.00  0.91           H  
ATOM    822  HB  VAL A  55       3.418  15.445  13.811  1.00  0.91           H  
ATOM    823 1HG1 VAL A  55       1.925  13.568  13.244  1.00  0.91           H  
ATOM    824 2HG1 VAL A  55       3.617  13.051  13.352  1.00  0.91           H  
ATOM    825 3HG1 VAL A  55       2.506  12.687  14.655  1.00  0.91           H  
ATOM    826 1HG2 VAL A  55       1.151  15.295  14.692  1.00  0.91           H  
ATOM    827 2HG2 VAL A  55       1.719  14.417  16.088  1.00  0.91           H  
ATOM    828 3HG2 VAL A  55       2.193  16.114  15.854  1.00  0.91           H  
ATOM    829  N   ASN A  56       6.217  14.356  14.005  1.00  0.90           N  
ATOM    830  CA  ASN A  56       7.250  13.613  13.314  1.00  0.90           C  
ATOM    831  C   ASN A  56       8.282  13.062  14.287  1.00  0.90           C  
ATOM    832  O   ASN A  56       8.754  11.930  14.119  1.00  0.90           O  
ATOM    833  CB  ASN A  56       7.918  14.506  12.298  1.00  0.90           C  
ATOM    834  CG  ASN A  56       7.143  14.714  11.096  1.00  0.90           C  
ATOM    835  OD1 ASN A  56       6.981  13.820  10.248  1.00  0.90           O  
ATOM    836  ND2 ASN A  56       6.645  15.878  10.982  1.00  0.90           N  
ATOM    837  H   ASN A  56       6.104  15.357  13.833  1.00  0.90           H  
ATOM    838  HA  ASN A  56       6.788  12.769  12.804  1.00  0.90           H  
ATOM    839 1HB  ASN A  56       8.062  15.488  12.760  1.00  0.90           H  
ATOM    840 2HB  ASN A  56       8.870  14.173  12.040  1.00  0.90           H  
ATOM    841 1HD2 ASN A  56       6.115  16.132  10.178  1.00  0.90           H  
ATOM    842 2HD2 ASN A  56       6.794  16.553  11.723  1.00  0.90           H  
ATOM    843  N   ALA A  57       8.574  13.802  15.360  1.00  0.89           N  
ATOM    844  CA  ALA A  57       9.501  13.287  16.343  1.00  0.89           C  
ATOM    845  C   ALA A  57       8.933  12.018  16.966  1.00  0.89           C  
ATOM    846  O   ALA A  57       9.656  11.035  17.148  1.00  0.89           O  
ATOM    847  CB  ALA A  57       9.788  14.326  17.396  1.00  0.89           C  
ATOM    848  H   ALA A  57       8.191  14.742  15.476  1.00  0.89           H  
ATOM    849  HA  ALA A  57      10.422  13.040  15.844  1.00  0.89           H  
ATOM    850 1HB  ALA A  57      10.502  13.934  18.119  1.00  0.89           H  
ATOM    851 2HB  ALA A  57      10.202  15.213  16.913  1.00  0.89           H  
ATOM    852 3HB  ALA A  57       8.861  14.583  17.890  1.00  0.89           H  
ATOM    853  N   TYR A  58       7.623  12.006  17.241  1.00  0.89           N  
ATOM    854  CA  TYR A  58       7.037  10.828  17.861  1.00  0.89           C  
ATOM    855  C   TYR A  58       6.890   9.669  16.893  1.00  0.89           C  
ATOM    856  O   TYR A  58       7.098   8.517  17.278  1.00  0.89           O  
ATOM    857  CB  TYR A  58       5.671  11.117  18.465  1.00  0.89           C  
ATOM    858  CG  TYR A  58       5.641  11.881  19.781  1.00  0.89           C  
ATOM    859  CD1 TYR A  58       5.053  13.076  19.839  1.00  0.89           C  
ATOM    860  CD2 TYR A  58       6.181  11.344  20.914  1.00  0.89           C  
ATOM    861  CE1 TYR A  58       4.957  13.765  21.043  1.00  0.89           C  
ATOM    862  CE2 TYR A  58       6.106  12.024  22.125  1.00  0.89           C  
ATOM    863  CZ  TYR A  58       5.486  13.232  22.181  1.00  0.89           C  
ATOM    864  OH  TYR A  58       5.401  13.918  23.367  1.00  0.89           O  
ATOM    865  H   TYR A  58       7.057  12.840  17.069  1.00  0.89           H  
ATOM    866  HA  TYR A  58       7.697  10.507  18.661  1.00  0.89           H  
ATOM    867 1HB  TYR A  58       5.079  11.682  17.738  1.00  0.89           H  
ATOM    868 2HB  TYR A  58       5.160  10.172  18.624  1.00  0.89           H  
ATOM    869  HD1 TYR A  58       4.646  13.474  18.926  1.00  0.89           H  
ATOM    870  HD2 TYR A  58       6.661  10.377  20.861  1.00  0.89           H  
ATOM    871  HE1 TYR A  58       4.463  14.721  21.086  1.00  0.89           H  
ATOM    872  HE2 TYR A  58       6.532  11.592  23.028  1.00  0.89           H  
ATOM    873  HH  TYR A  58       5.895  13.443  24.044  1.00  0.89           H  
ATOM    874  N   LEU A  59       6.562   9.944  15.633  1.00  0.89           N  
ATOM    875  CA  LEU A  59       6.382   8.845  14.695  1.00  0.89           C  
ATOM    876  C   LEU A  59       7.703   8.116  14.485  1.00  0.89           C  
ATOM    877  O   LEU A  59       7.745   6.882  14.406  1.00  0.89           O  
ATOM    878  CB  LEU A  59       5.836   9.364  13.366  1.00  0.89           C  
ATOM    879  CG  LEU A  59       4.381   9.917  13.428  1.00  0.89           C  
ATOM    880  CD1 LEU A  59       4.016  10.508  12.092  1.00  0.89           C  
ATOM    881  CD2 LEU A  59       3.447   8.837  13.809  1.00  0.89           C  
ATOM    882  H   LEU A  59       6.397  10.907  15.345  1.00  0.89           H  
ATOM    883  HA  LEU A  59       5.665   8.144  15.116  1.00  0.89           H  
ATOM    884 1HB  LEU A  59       6.483  10.173  13.023  1.00  0.89           H  
ATOM    885 2HB  LEU A  59       5.865   8.561  12.632  1.00  0.89           H  
ATOM    886  HG  LEU A  59       4.322  10.692  14.167  1.00  0.89           H  
ATOM    887 1HD1 LEU A  59       3.004  10.905  12.139  1.00  0.89           H  
ATOM    888 2HD1 LEU A  59       4.714  11.310  11.853  1.00  0.89           H  
ATOM    889 3HD1 LEU A  59       4.068   9.739  11.324  1.00  0.89           H  
ATOM    890 1HD2 LEU A  59       2.424   9.221  13.855  1.00  0.89           H  
ATOM    891 2HD2 LEU A  59       3.521   8.086  13.062  1.00  0.89           H  
ATOM    892 3HD2 LEU A  59       3.727   8.432  14.777  1.00  0.89           H  
ATOM    893  N   ALA A  60       8.794   8.884  14.412  1.00  0.90           N  
ATOM    894  CA  ALA A  60      10.116   8.302  14.263  1.00  0.90           C  
ATOM    895  C   ALA A  60      10.475   7.461  15.489  1.00  0.90           C  
ATOM    896  O   ALA A  60      11.023   6.359  15.355  1.00  0.90           O  
ATOM    897  CB  ALA A  60      11.120   9.394  14.067  1.00  0.90           C  
ATOM    898  H   ALA A  60       8.706   9.902  14.456  1.00  0.90           H  
ATOM    899  HA  ALA A  60      10.112   7.653  13.388  1.00  0.90           H  
ATOM    900 1HB  ALA A  60      12.097   8.978  13.944  1.00  0.90           H  
ATOM    901 2HB  ALA A  60      10.854   9.975  13.189  1.00  0.90           H  
ATOM    902 3HB  ALA A  60      11.086  10.014  14.951  1.00  0.90           H  
ATOM    903  N   ARG A  61      10.123   7.957  16.691  1.00  0.92           N  
ATOM    904  CA  ARG A  61      10.390   7.206  17.913  1.00  0.92           C  
ATOM    905  C   ARG A  61       9.619   5.901  17.888  1.00  0.92           C  
ATOM    906  O   ARG A  61      10.137   4.869  18.293  1.00  0.92           O  
ATOM    907  CB  ARG A  61       9.970   7.972  19.157  1.00  0.92           C  
ATOM    908  CG  ARG A  61      10.789   9.169  19.533  1.00  0.92           C  
ATOM    909  CD  ARG A  61      10.187   9.861  20.712  1.00  0.92           C  
ATOM    910  NE  ARG A  61      10.813  11.130  20.956  1.00  0.92           N  
ATOM    911  CZ  ARG A  61      11.898  11.352  21.711  1.00  0.92           C  
ATOM    912  NH1 ARG A  61      12.483  10.399  22.352  1.00  0.92           N  
ATOM    913  NH2 ARG A  61      12.372  12.547  21.798  1.00  0.92           N  
ATOM    914  H   ARG A  61       9.698   8.885  16.762  1.00  0.92           H  
ATOM    915  HA  ARG A  61      11.457   6.992  17.970  1.00  0.92           H  
ATOM    916 1HB  ARG A  61       8.932   8.285  19.070  1.00  0.92           H  
ATOM    917 2HB  ARG A  61      10.038   7.303  20.005  1.00  0.92           H  
ATOM    918 1HG  ARG A  61      11.785   8.846  19.806  1.00  0.92           H  
ATOM    919 2HG  ARG A  61      10.869   9.849  18.718  1.00  0.92           H  
ATOM    920 1HD  ARG A  61       9.130  10.033  20.532  1.00  0.92           H  
ATOM    921 2HD  ARG A  61      10.301   9.242  21.603  1.00  0.92           H  
ATOM    922  HE  ARG A  61      10.414  11.924  20.483  1.00  0.92           H  
ATOM    923 1HH1 ARG A  61      12.115   9.467  22.283  1.00  0.92           H  
ATOM    924 2HH1 ARG A  61      13.311  10.596  22.903  1.00  0.92           H  
ATOM    925 1HH2 ARG A  61      11.945  13.307  21.288  1.00  0.92           H  
ATOM    926 2HH2 ARG A  61      13.222  12.721  22.354  1.00  0.92           H  
ATOM    927  N   ILE A  62       8.391   5.917  17.370  1.00  0.93           N  
ATOM    928  CA  ILE A  62       7.619   4.682  17.326  1.00  0.93           C  
ATOM    929  C   ILE A  62       8.311   3.663  16.439  1.00  0.93           C  
ATOM    930  O   ILE A  62       8.521   2.519  16.849  1.00  0.93           O  
ATOM    931  CB  ILE A  62       6.168   4.923  16.843  1.00  0.93           C  
ATOM    932  CG1 ILE A  62       5.372   5.734  17.904  1.00  0.93           C  
ATOM    933  CG2 ILE A  62       5.496   3.594  16.616  1.00  0.93           C  
ATOM    934  CD1 ILE A  62       4.032   6.294  17.443  1.00  0.93           C  
ATOM    935  H   ILE A  62       7.981   6.795  17.050  1.00  0.93           H  
ATOM    936  HA  ILE A  62       7.568   4.262  18.326  1.00  0.93           H  
ATOM    937  HB  ILE A  62       6.178   5.496  15.918  1.00  0.93           H  
ATOM    938 1HG1 ILE A  62       5.174   5.078  18.731  1.00  0.93           H  
ATOM    939 2HG1 ILE A  62       5.988   6.559  18.249  1.00  0.93           H  
ATOM    940 1HG2 ILE A  62       4.478   3.751  16.277  1.00  0.93           H  
ATOM    941 2HG2 ILE A  62       6.041   3.023  15.867  1.00  0.93           H  
ATOM    942 3HG2 ILE A  62       5.486   3.035  17.554  1.00  0.93           H  
ATOM    943 1HD1 ILE A  62       3.567   6.828  18.273  1.00  0.93           H  
ATOM    944 2HD1 ILE A  62       4.190   6.978  16.619  1.00  0.93           H  
ATOM    945 3HD1 ILE A  62       3.384   5.483  17.123  1.00  0.93           H  
ATOM    946  N   GLN A  63       8.748   4.083  15.251  1.00  0.94           N  
ATOM    947  CA  GLN A  63       9.437   3.156  14.357  1.00  0.94           C  
ATOM    948  C   GLN A  63      10.710   2.565  15.005  1.00  0.94           C  
ATOM    949  O   GLN A  63      11.005   1.377  14.845  1.00  0.94           O  
ATOM    950  CB  GLN A  63       9.738   3.856  13.014  1.00  0.94           C  
ATOM    951  CG  GLN A  63      10.418   2.965  11.937  1.00  0.94           C  
ATOM    952  CD  GLN A  63      10.440   3.612  10.511  1.00  0.94           C  
ATOM    953  OE1 GLN A  63       9.417   4.129  10.060  1.00  0.94           O  
ATOM    954  NE2 GLN A  63      11.588   3.572   9.824  1.00  0.94           N  
ATOM    955  H   GLN A  63       8.566   5.047  14.960  1.00  0.94           H  
ATOM    956  HA  GLN A  63       8.761   2.327  14.152  1.00  0.94           H  
ATOM    957 1HB  GLN A  63       8.809   4.247  12.597  1.00  0.94           H  
ATOM    958 2HB  GLN A  63      10.389   4.715  13.201  1.00  0.94           H  
ATOM    959 1HG  GLN A  63      11.447   2.783  12.245  1.00  0.94           H  
ATOM    960 2HG  GLN A  63       9.877   2.021  11.873  1.00  0.94           H  
ATOM    961 1HE2 GLN A  63      11.634   3.972   8.882  1.00  0.94           H  
ATOM    962 2HE2 GLN A  63      12.397   3.142  10.222  1.00  0.94           H  
ATOM    963  N   ASP A  64      11.437   3.384  15.774  1.00  0.94           N  
ATOM    964  CA  ASP A  64      12.674   2.964  16.444  1.00  0.94           C  
ATOM    965  C   ASP A  64      12.426   2.036  17.648  1.00  0.94           C  
ATOM    966  O   ASP A  64      13.028   0.967  17.782  1.00  0.94           O  
ATOM    967  CB  ASP A  64      13.408   4.224  16.942  1.00  0.94           C  
ATOM    968  CG  ASP A  64      14.835   4.005  17.470  1.00  0.94           C  
ATOM    969  OD1 ASP A  64      15.679   3.596  16.690  1.00  0.94           O  
ATOM    970  OD2 ASP A  64      15.084   4.278  18.640  1.00  0.94           O  
ATOM    971  H   ASP A  64      11.144   4.360  15.856  1.00  0.94           H  
ATOM    972  HA  ASP A  64      13.294   2.439  15.719  1.00  0.94           H  
ATOM    973 1HB  ASP A  64      13.433   4.950  16.135  1.00  0.94           H  
ATOM    974 2HB  ASP A  64      12.820   4.678  17.739  1.00  0.94           H  
ATOM    975  N   VAL A  65      11.533   2.467  18.525  1.00  0.92           N  
ATOM    976  CA  VAL A  65      11.215   1.817  19.783  1.00  0.92           C  
ATOM    977  C   VAL A  65      10.431   0.525  19.647  1.00  0.92           C  
ATOM    978  O   VAL A  65      10.706  -0.445  20.358  1.00  0.92           O  
ATOM    979  CB  VAL A  65      10.486   2.797  20.668  1.00  0.92           C  
ATOM    980  CG1 VAL A  65      10.011   2.168  21.869  1.00  0.92           C  
ATOM    981  CG2 VAL A  65      11.435   3.900  21.030  1.00  0.92           C  
ATOM    982  H   VAL A  65      11.051   3.334  18.321  1.00  0.92           H  
ATOM    983  HA  VAL A  65      12.158   1.589  20.272  1.00  0.92           H  
ATOM    984  HB  VAL A  65       9.626   3.186  20.127  1.00  0.92           H  
ATOM    985 1HG1 VAL A  65       9.496   2.913  22.467  1.00  0.92           H  
ATOM    986 2HG1 VAL A  65       9.325   1.357  21.622  1.00  0.92           H  
ATOM    987 3HG1 VAL A  65      10.865   1.789  22.408  1.00  0.92           H  
ATOM    988 1HG2 VAL A  65      10.916   4.609  21.647  1.00  0.92           H  
ATOM    989 2HG2 VAL A  65      12.284   3.489  21.576  1.00  0.92           H  
ATOM    990 3HG2 VAL A  65      11.789   4.391  20.125  1.00  0.92           H  
ATOM    991  N   ASP A  66       9.453   0.474  18.747  1.00  0.89           N  
ATOM    992  CA  ASP A  66       8.722  -0.777  18.574  1.00  0.89           C  
ATOM    993  C   ASP A  66       9.624  -1.928  18.170  1.00  0.89           C  
ATOM    994  O   ASP A  66       9.331  -3.073  18.513  1.00  0.89           O  
ATOM    995  CB  ASP A  66       7.575  -0.629  17.601  1.00  0.89           C  
ATOM    996  CG  ASP A  66       6.370  -0.011  18.231  1.00  0.89           C  
ATOM    997  OD1 ASP A  66       6.217  -0.038  19.466  1.00  0.89           O  
ATOM    998  OD2 ASP A  66       5.592   0.492  17.514  1.00  0.89           O  
ATOM    999  H   ASP A  66       9.221   1.282  18.162  1.00  0.89           H  
ATOM   1000  HA  ASP A  66       8.279  -1.030  19.536  1.00  0.89           H  
ATOM   1001 1HB  ASP A  66       7.891  -0.004  16.758  1.00  0.89           H  
ATOM   1002 2HB  ASP A  66       7.303  -1.605  17.201  1.00  0.89           H  
ATOM   1003  N   GLY A  67      10.768  -1.628  17.546  1.00  0.84           N  
ATOM   1004  CA  GLY A  67      11.749  -2.638  17.169  1.00  0.84           C  
ATOM   1005  C   GLY A  67      12.281  -3.395  18.403  1.00  0.84           C  
ATOM   1006  O   GLY A  67      12.849  -4.480  18.270  1.00  0.84           O  
ATOM   1007  H   GLY A  67      10.963  -0.661  17.310  1.00  0.84           H  
ATOM   1008 1HA  GLY A  67      11.300  -3.338  16.466  1.00  0.84           H  
ATOM   1009 2HA  GLY A  67      12.577  -2.151  16.654  1.00  0.84           H  
ATOM   1010  N   TYR A  68      12.092  -2.816  19.596  1.00  0.79           N  
ATOM   1011  CA  TYR A  68      12.497  -3.410  20.856  1.00  0.79           C  
ATOM   1012  C   TYR A  68      11.294  -3.832  21.717  1.00  0.79           C  
ATOM   1013  O   TYR A  68      11.339  -4.877  22.361  1.00  0.79           O  
ATOM   1014  CB  TYR A  68      13.283  -2.393  21.683  1.00  0.79           C  
ATOM   1015  CG  TYR A  68      14.550  -1.876  21.119  1.00  0.79           C  
ATOM   1016  CD1 TYR A  68      14.593  -0.571  20.664  1.00  0.79           C  
ATOM   1017  CD2 TYR A  68      15.678  -2.660  21.092  1.00  0.79           C  
ATOM   1018  CE1 TYR A  68      15.766  -0.044  20.174  1.00  0.79           C  
ATOM   1019  CE2 TYR A  68      16.858  -2.141  20.604  1.00  0.79           C  
ATOM   1020  CZ  TYR A  68      16.907  -0.838  20.148  1.00  0.79           C  
ATOM   1021  OH  TYR A  68      18.093  -0.329  19.675  1.00  0.79           O  
ATOM   1022  H   TYR A  68      11.624  -1.919  19.637  1.00  0.79           H  
ATOM   1023  HA  TYR A  68      13.103  -4.293  20.656  1.00  0.79           H  
ATOM   1024 1HB  TYR A  68      12.650  -1.537  21.820  1.00  0.79           H  
ATOM   1025 2HB  TYR A  68      13.487  -2.803  22.672  1.00  0.79           H  
ATOM   1026  HD1 TYR A  68      13.697   0.038  20.699  1.00  0.79           H  
ATOM   1027  HD2 TYR A  68      15.640  -3.685  21.460  1.00  0.79           H  
ATOM   1028  HE1 TYR A  68      15.795   0.990  19.817  1.00  0.79           H  
ATOM   1029  HE2 TYR A  68      17.756  -2.758  20.584  1.00  0.79           H  
ATOM   1030  HH  TYR A  68      18.744  -1.036  19.640  1.00  0.79           H  
ATOM   1031  N   PHE A  69      10.226  -3.016  21.739  1.00  0.74           N  
ATOM   1032  CA  PHE A  69       9.117  -3.259  22.677  1.00  0.74           C  
ATOM   1033  C   PHE A  69       7.752  -3.659  22.130  1.00  0.74           C  
ATOM   1034  O   PHE A  69       6.891  -4.044  22.922  1.00  0.74           O  
ATOM   1035  CB  PHE A  69       8.882  -1.997  23.499  1.00  0.74           C  
ATOM   1036  CG  PHE A  69      10.050  -1.587  24.286  1.00  0.74           C  
ATOM   1037  CD1 PHE A  69      10.880  -0.732  23.720  1.00  0.74           C  
ATOM   1038  CD2 PHE A  69      10.310  -2.009  25.580  1.00  0.74           C  
ATOM   1039  CE1 PHE A  69      11.961  -0.271  24.337  1.00  0.74           C  
ATOM   1040  CE2 PHE A  69      11.425  -1.543  26.243  1.00  0.74           C  
ATOM   1041  CZ  PHE A  69      12.253  -0.667  25.616  1.00  0.74           C  
ATOM   1042  H   PHE A  69      10.230  -2.181  21.156  1.00  0.74           H  
ATOM   1043  HA  PHE A  69       9.440  -4.053  23.340  1.00  0.74           H  
ATOM   1044 1HB  PHE A  69       8.610  -1.173  22.834  1.00  0.74           H  
ATOM   1045 2HB  PHE A  69       8.050  -2.157  24.185  1.00  0.74           H  
ATOM   1046  HD1 PHE A  69      10.662  -0.416  22.720  1.00  0.74           H  
ATOM   1047  HD2 PHE A  69       9.639  -2.692  26.073  1.00  0.74           H  
ATOM   1048  HE1 PHE A  69      12.578   0.411  23.795  1.00  0.74           H  
ATOM   1049  HE2 PHE A  69      11.644  -1.863  27.259  1.00  0.74           H  
ATOM   1050  HZ  PHE A  69      13.127  -0.289  26.128  1.00  0.74           H  
ATOM   1051  N   LYS A  70       7.503  -3.524  20.819  1.00  0.71           N  
ATOM   1052  CA  LYS A  70       6.170  -3.812  20.262  1.00  0.71           C  
ATOM   1053  C   LYS A  70       5.027  -3.123  21.015  1.00  0.71           C  
ATOM   1054  O   LYS A  70       4.092  -3.785  21.482  1.00  0.71           O  
ATOM   1055  CB  LYS A  70       5.908  -5.304  20.241  1.00  0.71           C  
ATOM   1056  CG  LYS A  70       6.961  -6.124  19.517  1.00  0.71           C  
ATOM   1057  CD  LYS A  70       7.001  -5.792  18.032  1.00  0.71           C  
ATOM   1058  CE  LYS A  70       8.018  -6.643  17.303  1.00  0.71           C  
ATOM   1059  NZ  LYS A  70       8.127  -6.265  15.870  1.00  0.71           N  
ATOM   1060  H   LYS A  70       8.240  -3.257  20.171  1.00  0.71           H  
ATOM   1061  HA  LYS A  70       6.153  -3.444  19.234  1.00  0.71           H  
ATOM   1062 1HB  LYS A  70       5.829  -5.673  21.253  1.00  0.71           H  
ATOM   1063 2HB  LYS A  70       4.957  -5.478  19.770  1.00  0.71           H  
ATOM   1064 1HG  LYS A  70       7.941  -5.934  19.954  1.00  0.71           H  
ATOM   1065 2HG  LYS A  70       6.721  -7.181  19.642  1.00  0.71           H  
ATOM   1066 1HD  LYS A  70       6.013  -5.961  17.599  1.00  0.71           H  
ATOM   1067 2HD  LYS A  70       7.263  -4.739  17.907  1.00  0.71           H  
ATOM   1068 1HE  LYS A  70       8.992  -6.514  17.778  1.00  0.71           H  
ATOM   1069 2HE  LYS A  70       7.724  -7.689  17.373  1.00  0.71           H  
ATOM   1070 1HZ  LYS A  70       8.813  -6.850  15.418  1.00  0.71           H  
ATOM   1071 2HZ  LYS A  70       7.229  -6.390  15.426  1.00  0.71           H  
ATOM   1072 3HZ  LYS A  70       8.409  -5.296  15.797  1.00  0.71           H  
ATOM   1073  N   SER A  71       5.106  -1.806  21.205  1.00  0.68           N  
ATOM   1074  CA  SER A  71       4.064  -1.138  21.970  1.00  0.68           C  
ATOM   1075  C   SER A  71       2.933  -0.604  21.096  1.00  0.68           C  
ATOM   1076  O   SER A  71       1.776  -0.591  21.521  1.00  0.68           O  
ATOM   1077  CB  SER A  71       4.680  -0.011  22.741  1.00  0.68           C  
ATOM   1078  OG  SER A  71       5.166   0.988  21.879  1.00  0.68           O  
ATOM   1079  H   SER A  71       5.847  -1.255  20.769  1.00  0.68           H  
ATOM   1080  HA  SER A  71       3.641  -1.854  22.676  1.00  0.68           H  
ATOM   1081 1HB  SER A  71       3.952   0.412  23.426  1.00  0.68           H  
ATOM   1082 2HB  SER A  71       5.499  -0.402  23.340  1.00  0.68           H  
ATOM   1083  HG  SER A  71       5.552   0.533  21.086  1.00  0.68           H  
ATOM   1084  N   VAL A  72       3.251  -0.259  19.854  1.00  0.68           N  
ATOM   1085  CA  VAL A  72       2.264   0.284  18.912  1.00  0.68           C  
ATOM   1086  C   VAL A  72       2.071  -0.691  17.756  1.00  0.68           C  
ATOM   1087  O   VAL A  72       3.031  -1.274  17.256  1.00  0.68           O  
ATOM   1088  CB  VAL A  72       2.680   1.694  18.417  1.00  0.68           C  
ATOM   1089  CG1 VAL A  72       1.675   2.267  17.394  1.00  0.68           C  
ATOM   1090  CG2 VAL A  72       2.783   2.625  19.616  1.00  0.68           C  
ATOM   1091  H   VAL A  72       4.243  -0.288  19.586  1.00  0.68           H  
ATOM   1092  HA  VAL A  72       1.318   0.387  19.414  1.00  0.68           H  
ATOM   1093  HB  VAL A  72       3.627   1.625  17.925  1.00  0.68           H  
ATOM   1094 1HG1 VAL A  72       2.010   3.249  17.071  1.00  0.68           H  
ATOM   1095 2HG1 VAL A  72       1.611   1.611  16.531  1.00  0.68           H  
ATOM   1096 3HG1 VAL A  72       0.700   2.362  17.850  1.00  0.68           H  
ATOM   1097 1HG2 VAL A  72       3.090   3.614  19.283  1.00  0.68           H  
ATOM   1098 2HG2 VAL A  72       1.810   2.681  20.097  1.00  0.68           H  
ATOM   1099 3HG2 VAL A  72       3.516   2.241  20.319  1.00  0.68           H  
ATOM   1100  N   THR A  73       0.819  -0.942  17.382  1.00  0.69           N  
ATOM   1101  CA  THR A  73       0.578  -1.890  16.296  1.00  0.69           C  
ATOM   1102  C   THR A  73       0.119  -1.217  15.030  1.00  0.69           C  
ATOM   1103  O   THR A  73       0.253  -1.776  13.940  1.00  0.69           O  
ATOM   1104  CB  THR A  73      -0.449  -2.935  16.707  1.00  0.69           C  
ATOM   1105  OG1 THR A  73      -1.687  -2.281  17.019  1.00  0.69           O  
ATOM   1106  CG2 THR A  73       0.093  -3.650  17.888  1.00  0.69           C  
ATOM   1107  H   THR A  73       0.046  -0.440  17.822  1.00  0.69           H  
ATOM   1108  HA  THR A  73       1.511  -2.408  16.073  1.00  0.69           H  
ATOM   1109  HB  THR A  73      -0.611  -3.639  15.889  1.00  0.69           H  
ATOM   1110  HG1 THR A  73      -1.780  -1.493  16.464  1.00  0.69           H  
ATOM   1111 1HG2 THR A  73      -0.577  -4.405  18.234  1.00  0.69           H  
ATOM   1112 2HG2 THR A  73       1.040  -4.108  17.620  1.00  0.69           H  
ATOM   1113 3HG2 THR A  73       0.251  -2.921  18.655  1.00  0.69           H  
ATOM   1114  N   GLU A  74      -0.395  -0.006  15.153  1.00  0.71           N  
ATOM   1115  CA  GLU A  74      -0.862   0.668  13.964  1.00  0.71           C  
ATOM   1116  C   GLU A  74      -0.593   2.151  14.136  1.00  0.71           C  
ATOM   1117  O   GLU A  74      -0.845   2.725  15.195  1.00  0.71           O  
ATOM   1118  CB  GLU A  74      -2.344   0.357  13.754  1.00  0.71           C  
ATOM   1119  CG  GLU A  74      -2.921   0.723  12.426  1.00  0.71           C  
ATOM   1120  CD  GLU A  74      -4.364   0.332  12.379  1.00  0.71           C  
ATOM   1121  OE1 GLU A  74      -4.830  -0.254  13.335  1.00  0.71           O  
ATOM   1122  OE2 GLU A  74      -5.020   0.616  11.423  1.00  0.71           O  
ATOM   1123  H   GLU A  74      -0.500   0.423  16.072  1.00  0.71           H  
ATOM   1124  HA  GLU A  74      -0.297   0.316  13.101  1.00  0.71           H  
ATOM   1125 1HB  GLU A  74      -2.510  -0.711  13.902  1.00  0.71           H  
ATOM   1126 2HB  GLU A  74      -2.927   0.880  14.515  1.00  0.71           H  
ATOM   1127 1HG  GLU A  74      -2.802   1.777  12.223  1.00  0.71           H  
ATOM   1128 2HG  GLU A  74      -2.380   0.175  11.655  1.00  0.71           H  
ATOM   1129  N   VAL A  75      -0.096   2.781  13.094  1.00  0.74           N  
ATOM   1130  CA  VAL A  75       0.207   4.203  13.148  1.00  0.74           C  
ATOM   1131  C   VAL A  75      -0.760   4.952  12.259  1.00  0.74           C  
ATOM   1132  O   VAL A  75      -1.076   4.497  11.163  1.00  0.74           O  
ATOM   1133  CB  VAL A  75       1.666   4.449  12.774  1.00  0.74           C  
ATOM   1134  CG1 VAL A  75       1.966   5.907  12.765  1.00  0.74           C  
ATOM   1135  CG2 VAL A  75       2.570   3.762  13.797  1.00  0.74           C  
ATOM   1136  H   VAL A  75       0.087   2.265  12.244  1.00  0.74           H  
ATOM   1137  HA  VAL A  75       0.077   4.556  14.165  1.00  0.74           H  
ATOM   1138  HB  VAL A  75       1.858   4.044  11.790  1.00  0.74           H  
ATOM   1139 1HG1 VAL A  75       3.008   6.030  12.493  1.00  0.74           H  
ATOM   1140 2HG1 VAL A  75       1.340   6.434  12.052  1.00  0.74           H  
ATOM   1141 3HG1 VAL A  75       1.787   6.315  13.759  1.00  0.74           H  
ATOM   1142 1HG2 VAL A  75       3.615   3.934  13.535  1.00  0.74           H  
ATOM   1143 2HG2 VAL A  75       2.372   4.180  14.785  1.00  0.74           H  
ATOM   1144 3HG2 VAL A  75       2.375   2.690  13.812  1.00  0.74           H  
ATOM   1145  N   ASN A  76      -1.300   6.046  12.775  1.00  0.77           N  
ATOM   1146  CA  ASN A  76      -2.322   6.803  12.081  1.00  0.77           C  
ATOM   1147  C   ASN A  76      -1.723   7.569  10.897  1.00  0.77           C  
ATOM   1148  O   ASN A  76      -0.977   8.532  11.098  1.00  0.77           O  
ATOM   1149  CB  ASN A  76      -3.001   7.747  13.056  1.00  0.77           C  
ATOM   1150  CG  ASN A  76      -4.176   8.435  12.524  1.00  0.77           C  
ATOM   1151  OD1 ASN A  76      -4.301   8.771  11.334  1.00  0.77           O  
ATOM   1152  ND2 ASN A  76      -5.110   8.630  13.413  1.00  0.77           N  
ATOM   1153  H   ASN A  76      -0.968   6.377  13.677  1.00  0.77           H  
ATOM   1154  HA  ASN A  76      -3.062   6.096  11.746  1.00  0.77           H  
ATOM   1155 1HB  ASN A  76      -3.284   7.223  13.955  1.00  0.77           H  
ATOM   1156 2HB  ASN A  76      -2.284   8.504  13.360  1.00  0.77           H  
ATOM   1157 1HD2 ASN A  76      -5.997   9.054  13.158  1.00  0.77           H  
ATOM   1158 2HD2 ASN A  76      -4.975   8.320  14.351  1.00  0.77           H  
ATOM   1159  N   PRO A  77      -2.084   7.226   9.645  1.00  0.81           N  
ATOM   1160  CA  PRO A  77      -1.535   7.791   8.431  1.00  0.81           C  
ATOM   1161  C   PRO A  77      -1.899   9.251   8.250  1.00  0.81           C  
ATOM   1162  O   PRO A  77      -1.281   9.953   7.449  1.00  0.81           O  
ATOM   1163  CB  PRO A  77      -2.161   6.922   7.341  1.00  0.81           C  
ATOM   1164  CG  PRO A  77      -3.447   6.416   7.942  1.00  0.81           C  
ATOM   1165  CD  PRO A  77      -3.170   6.236   9.401  1.00  0.81           C  
ATOM   1166  HA  PRO A  77      -0.454   7.677   8.445  1.00  0.81           H  
ATOM   1167 1HB  PRO A  77      -2.331   7.532   6.453  1.00  0.81           H  
ATOM   1168 2HB  PRO A  77      -1.469   6.115   7.054  1.00  0.81           H  
ATOM   1169 1HG  PRO A  77      -4.245   7.152   7.762  1.00  0.81           H  
ATOM   1170 2HG  PRO A  77      -3.768   5.477   7.464  1.00  0.81           H  
ATOM   1171 1HD  PRO A  77      -4.101   6.500   9.931  1.00  0.81           H  
ATOM   1172 2HD  PRO A  77      -2.841   5.206   9.604  1.00  0.81           H  
ATOM   1173  N   ASP A  78      -2.919   9.706   8.978  1.00  0.83           N  
ATOM   1174  CA  ASP A  78      -3.381  11.072   8.868  1.00  0.83           C  
ATOM   1175  C   ASP A  78      -2.791  11.979   9.947  1.00  0.83           C  
ATOM   1176  O   ASP A  78      -3.052  13.182   9.940  1.00  0.83           O  
ATOM   1177  CB  ASP A  78      -4.920  11.112   8.933  1.00  0.83           C  
ATOM   1178  CG  ASP A  78      -5.612  10.449   7.709  1.00  0.83           C  
ATOM   1179  OD1 ASP A  78      -5.131  10.634   6.609  1.00  0.83           O  
ATOM   1180  OD2 ASP A  78      -6.628   9.763   7.841  1.00  0.83           O  
ATOM   1181  H   ASP A  78      -3.381   9.113   9.662  1.00  0.83           H  
ATOM   1182  HA  ASP A  78      -3.073  11.458   7.898  1.00  0.83           H  
ATOM   1183 1HB  ASP A  78      -5.257  10.608   9.839  1.00  0.83           H  
ATOM   1184 2HB  ASP A  78      -5.250  12.150   9.001  1.00  0.83           H  
ATOM   1185  N   ALA A  79      -1.948  11.444  10.845  1.00  0.85           N  
ATOM   1186  CA  ALA A  79      -1.433  12.264  11.951  1.00  0.85           C  
ATOM   1187  C   ALA A  79      -0.679  13.500  11.473  1.00  0.85           C  
ATOM   1188  O   ALA A  79      -0.764  14.558  12.095  1.00  0.85           O  
ATOM   1189  CB  ALA A  79      -0.514  11.442  12.833  1.00  0.85           C  
ATOM   1190  H   ALA A  79      -1.698  10.453  10.808  1.00  0.85           H  
ATOM   1191  HA  ALA A  79      -2.285  12.593  12.545  1.00  0.85           H  
ATOM   1192 1HB  ALA A  79      -0.172  12.044  13.670  1.00  0.85           H  
ATOM   1193 2HB  ALA A  79      -1.056  10.574  13.211  1.00  0.85           H  
ATOM   1194 3HB  ALA A  79       0.343  11.105  12.253  1.00  0.85           H  
ATOM   1195  N   LEU A  80       0.066  13.375  10.378  1.00  0.87           N  
ATOM   1196  CA  LEU A  80       0.840  14.497   9.862  1.00  0.87           C  
ATOM   1197  C   LEU A  80      -0.018  15.515   9.131  1.00  0.87           C  
ATOM   1198  O   LEU A  80       0.226  16.720   9.221  1.00  0.87           O  
ATOM   1199  CB  LEU A  80       1.957  13.968   8.976  1.00  0.87           C  
ATOM   1200  CG  LEU A  80       2.996  13.225   9.758  1.00  0.87           C  
ATOM   1201  CD1 LEU A  80       3.999  12.568   8.818  1.00  0.87           C  
ATOM   1202  CD2 LEU A  80       3.663  14.234  10.684  1.00  0.87           C  
ATOM   1203  H   LEU A  80       0.095  12.483   9.904  1.00  0.87           H  
ATOM   1204  HA  LEU A  80       1.301  15.000  10.710  1.00  0.87           H  
ATOM   1205 1HB  LEU A  80       1.535  13.295   8.231  1.00  0.87           H  
ATOM   1206 2HB  LEU A  80       2.441  14.803   8.468  1.00  0.87           H  
ATOM   1207  HG  LEU A  80       2.526  12.446  10.351  1.00  0.87           H  
ATOM   1208 1HD1 LEU A  80       4.757  12.042   9.398  1.00  0.87           H  
ATOM   1209 2HD1 LEU A  80       3.478  11.860   8.178  1.00  0.87           H  
ATOM   1210 3HD1 LEU A  80       4.472  13.323   8.208  1.00  0.87           H  
ATOM   1211 1HD2 LEU A  80       4.420  13.736  11.279  1.00  0.87           H  
ATOM   1212 2HD2 LEU A  80       4.126  15.011  10.084  1.00  0.87           H  
ATOM   1213 3HD2 LEU A  80       2.925  14.684  11.337  1.00  0.87           H  
ATOM   1214  N   TRP A  81      -1.037  15.042   8.415  1.00  0.88           N  
ATOM   1215  CA  TRP A  81      -1.934  15.959   7.725  1.00  0.88           C  
ATOM   1216  C   TRP A  81      -2.642  16.778   8.778  1.00  0.88           C  
ATOM   1217  O   TRP A  81      -2.715  18.007   8.693  1.00  0.88           O  
ATOM   1218  CB  TRP A  81      -2.954  15.216   6.870  1.00  0.88           C  
ATOM   1219  CG  TRP A  81      -3.931  16.121   6.147  1.00  0.88           C  
ATOM   1220  CD1 TRP A  81      -3.748  16.714   4.932  1.00  0.88           C  
ATOM   1221  CD2 TRP A  81      -5.253  16.528   6.594  1.00  0.88           C  
ATOM   1222  NE1 TRP A  81      -4.857  17.456   4.594  1.00  0.88           N  
ATOM   1223  CE2 TRP A  81      -5.786  17.351   5.599  1.00  0.88           C  
ATOM   1224  CE3 TRP A  81      -6.013  16.258   7.738  1.00  0.88           C  
ATOM   1225  CZ2 TRP A  81      -7.050  17.913   5.711  1.00  0.88           C  
ATOM   1226  CZ3 TRP A  81      -7.276  16.817   7.853  1.00  0.88           C  
ATOM   1227  CH2 TRP A  81      -7.783  17.625   6.864  1.00  0.88           C  
ATOM   1228  H   TRP A  81      -1.203  14.047   8.374  1.00  0.88           H  
ATOM   1229  HA  TRP A  81      -1.352  16.624   7.091  1.00  0.88           H  
ATOM   1230 1HB  TRP A  81      -2.433  14.610   6.129  1.00  0.88           H  
ATOM   1231 2HB  TRP A  81      -3.524  14.530   7.503  1.00  0.88           H  
ATOM   1232  HD1 TRP A  81      -2.857  16.611   4.317  1.00  0.88           H  
ATOM   1233  HE1 TRP A  81      -4.973  17.988   3.743  1.00  0.88           H  
ATOM   1234  HE3 TRP A  81      -5.618  15.622   8.517  1.00  0.88           H  
ATOM   1235  HZ2 TRP A  81      -7.469  18.557   4.937  1.00  0.88           H  
ATOM   1236  HZ3 TRP A  81      -7.856  16.599   8.750  1.00  0.88           H  
ATOM   1237  HH2 TRP A  81      -8.780  18.049   6.985  1.00  0.88           H  
ATOM   1238  N   ILE A  82      -3.119  16.087   9.812  1.00  0.88           N  
ATOM   1239  CA  ILE A  82      -3.826  16.741  10.885  1.00  0.88           C  
ATOM   1240  C   ILE A  82      -2.916  17.739  11.560  1.00  0.88           C  
ATOM   1241  O   ILE A  82      -3.319  18.880  11.796  1.00  0.88           O  
ATOM   1242  CB  ILE A  82      -4.279  15.725  11.935  1.00  0.88           C  
ATOM   1243  CG1 ILE A  82      -5.363  14.827  11.389  1.00  0.88           C  
ATOM   1244  CG2 ILE A  82      -4.747  16.467  13.155  1.00  0.88           C  
ATOM   1245  CD1 ILE A  82      -5.617  13.644  12.263  1.00  0.88           C  
ATOM   1246  H   ILE A  82      -3.012  15.074   9.836  1.00  0.88           H  
ATOM   1247  HA  ILE A  82      -4.688  17.260  10.481  1.00  0.88           H  
ATOM   1248  HB  ILE A  82      -3.437  15.088  12.202  1.00  0.88           H  
ATOM   1249 1HG1 ILE A  82      -6.285  15.396  11.289  1.00  0.88           H  
ATOM   1250 2HG1 ILE A  82      -5.070  14.472  10.410  1.00  0.88           H  
ATOM   1251 1HG2 ILE A  82      -5.047  15.756  13.922  1.00  0.88           H  
ATOM   1252 2HG2 ILE A  82      -3.937  17.082  13.528  1.00  0.88           H  
ATOM   1253 3HG2 ILE A  82      -5.591  17.101  12.892  1.00  0.88           H  
ATOM   1254 1HD1 ILE A  82      -6.402  13.027  11.821  1.00  0.88           H  
ATOM   1255 2HD1 ILE A  82      -4.703  13.056  12.351  1.00  0.88           H  
ATOM   1256 3HD1 ILE A  82      -5.929  13.980  13.248  1.00  0.88           H  
ATOM   1257  N   ALA A  83      -1.683  17.341  11.852  1.00  0.89           N  
ATOM   1258  CA  ALA A  83      -0.769  18.250  12.496  1.00  0.89           C  
ATOM   1259  C   ALA A  83      -0.559  19.504  11.673  1.00  0.89           C  
ATOM   1260  O   ALA A  83      -0.586  20.613  12.207  1.00  0.89           O  
ATOM   1261  CB  ALA A  83       0.548  17.556  12.697  1.00  0.89           C  
ATOM   1262  H   ALA A  83      -1.382  16.385  11.665  1.00  0.89           H  
ATOM   1263  HA  ALA A  83      -1.196  18.535  13.453  1.00  0.89           H  
ATOM   1264 1HB  ALA A  83       1.235  18.215  13.209  1.00  0.89           H  
ATOM   1265 2HB  ALA A  83       0.391  16.680  13.264  1.00  0.89           H  
ATOM   1266 3HB  ALA A  83       0.959  17.279  11.733  1.00  0.89           H  
ATOM   1267  N   ALA A  84      -0.413  19.342  10.356  1.00  0.90           N  
ATOM   1268  CA  ALA A  84      -0.210  20.484   9.483  1.00  0.90           C  
ATOM   1269  C   ALA A  84      -1.405  21.423   9.515  1.00  0.90           C  
ATOM   1270  O   ALA A  84      -1.244  22.649   9.563  1.00  0.90           O  
ATOM   1271  CB  ALA A  84       0.050  20.003   8.072  1.00  0.90           C  
ATOM   1272  H   ALA A  84      -0.404  18.404   9.952  1.00  0.90           H  
ATOM   1273  HA  ALA A  84       0.655  21.038   9.842  1.00  0.90           H  
ATOM   1274 1HB  ALA A  84       0.229  20.855   7.422  1.00  0.90           H  
ATOM   1275 2HB  ALA A  84       0.923  19.349   8.070  1.00  0.90           H  
ATOM   1276 3HB  ALA A  84      -0.816  19.449   7.716  1.00  0.90           H  
ATOM   1277  N   GLN A  85      -2.610  20.853   9.540  1.00  0.92           N  
ATOM   1278  CA  GLN A  85      -3.810  21.671   9.570  1.00  0.92           C  
ATOM   1279  C   GLN A  85      -3.919  22.411  10.895  1.00  0.92           C  
ATOM   1280  O   GLN A  85      -4.330  23.576  10.938  1.00  0.92           O  
ATOM   1281  CB  GLN A  85      -5.049  20.799   9.359  1.00  0.92           C  
ATOM   1282  CG  GLN A  85      -5.163  20.177   7.972  1.00  0.92           C  
ATOM   1283  CD  GLN A  85      -5.358  21.173   6.861  1.00  0.92           C  
ATOM   1284  OE1 GLN A  85      -6.250  22.027   6.922  1.00  0.92           O  
ATOM   1285  NE2 GLN A  85      -4.525  21.084   5.829  1.00  0.92           N  
ATOM   1286  H   GLN A  85      -2.688  19.835   9.494  1.00  0.92           H  
ATOM   1287  HA  GLN A  85      -3.751  22.406   8.770  1.00  0.92           H  
ATOM   1288 1HB  GLN A  85      -5.034  19.980  10.082  1.00  0.92           H  
ATOM   1289 2HB  GLN A  85      -5.945  21.384   9.547  1.00  0.92           H  
ATOM   1290 1HG  GLN A  85      -4.262  19.619   7.758  1.00  0.92           H  
ATOM   1291 2HG  GLN A  85      -6.007  19.514   7.984  1.00  0.92           H  
ATOM   1292 1HE2 GLN A  85      -4.606  21.722   5.063  1.00  0.92           H  
ATOM   1293 2HE2 GLN A  85      -3.809  20.385   5.826  1.00  0.92           H  
ATOM   1294  N   ARG A  86      -3.511  21.755  11.980  1.00  0.95           N  
ATOM   1295  CA  ARG A  86      -3.595  22.394  13.275  1.00  0.95           C  
ATOM   1296  C   ARG A  86      -2.571  23.522  13.373  1.00  0.95           C  
ATOM   1297  O   ARG A  86      -2.877  24.587  13.914  1.00  0.95           O  
ATOM   1298  CB  ARG A  86      -3.458  21.377  14.389  1.00  0.95           C  
ATOM   1299  CG  ARG A  86      -4.670  20.439  14.454  1.00  0.95           C  
ATOM   1300  CD  ARG A  86      -4.720  19.615  15.657  1.00  0.95           C  
ATOM   1301  NE  ARG A  86      -5.743  18.568  15.543  1.00  0.95           N  
ATOM   1302  CZ  ARG A  86      -7.079  18.762  15.573  1.00  0.95           C  
ATOM   1303  NH1 ARG A  86      -7.581  19.975  15.654  1.00  0.95           N  
ATOM   1304  NH2 ARG A  86      -7.898  17.728  15.504  1.00  0.95           N  
ATOM   1305  H   ARG A  86      -3.184  20.791  11.903  1.00  0.95           H  
ATOM   1306  HA  ARG A  86      -4.587  22.832  13.371  1.00  0.95           H  
ATOM   1307 1HB  ARG A  86      -2.572  20.763  14.211  1.00  0.95           H  
ATOM   1308 2HB  ARG A  86      -3.339  21.852  15.341  1.00  0.95           H  
ATOM   1309 1HG  ARG A  86      -5.577  21.041  14.429  1.00  0.95           H  
ATOM   1310 2HG  ARG A  86      -4.666  19.780  13.598  1.00  0.95           H  
ATOM   1311 1HD  ARG A  86      -3.759  19.142  15.816  1.00  0.95           H  
ATOM   1312 2HD  ARG A  86      -4.962  20.242  16.512  1.00  0.95           H  
ATOM   1313  HE  ARG A  86      -5.421  17.612  15.486  1.00  0.95           H  
ATOM   1314 1HH1 ARG A  86      -6.970  20.771  15.698  1.00  0.95           H  
ATOM   1315 2HH1 ARG A  86      -8.585  20.103  15.675  1.00  0.95           H  
ATOM   1316 1HH2 ARG A  86      -7.533  16.786  15.449  1.00  0.95           H  
ATOM   1317 2HH2 ARG A  86      -8.897  17.886  15.513  1.00  0.95           H  
ATOM   1318  N   ASP A  87      -1.381  23.329  12.799  1.00  1.00           N  
ATOM   1319  CA  ASP A  87      -0.390  24.398  12.778  1.00  1.00           C  
ATOM   1320  C   ASP A  87      -0.912  25.588  11.985  1.00  1.00           C  
ATOM   1321  O   ASP A  87      -0.710  26.745  12.380  1.00  1.00           O  
ATOM   1322  CB  ASP A  87       0.928  23.897  12.198  1.00  1.00           C  
ATOM   1323  CG  ASP A  87       1.694  23.037  13.172  1.00  1.00           C  
ATOM   1324  OD1 ASP A  87       1.440  23.103  14.371  1.00  1.00           O  
ATOM   1325  OD2 ASP A  87       2.555  22.304  12.740  1.00  1.00           O  
ATOM   1326  H   ASP A  87      -1.163  22.423  12.381  1.00  1.00           H  
ATOM   1327  HA  ASP A  87      -0.210  24.722  13.801  1.00  1.00           H  
ATOM   1328 1HB  ASP A  87       0.721  23.305  11.302  1.00  1.00           H  
ATOM   1329 2HB  ASP A  87       1.545  24.743  11.898  1.00  1.00           H  
ATOM   1330  N   ALA A  88      -1.615  25.321  10.877  1.00  1.06           N  
ATOM   1331  CA  ALA A  88      -2.191  26.414  10.111  1.00  1.06           C  
ATOM   1332  C   ALA A  88      -3.205  27.165  10.967  1.00  1.06           C  
ATOM   1333  O   ALA A  88      -3.223  28.399  10.996  1.00  1.06           O  
ATOM   1334  CB  ALA A  88      -2.857  25.890   8.853  1.00  1.06           C  
ATOM   1335  H   ALA A  88      -1.728  24.356  10.558  1.00  1.06           H  
ATOM   1336  HA  ALA A  88      -1.391  27.100   9.838  1.00  1.06           H  
ATOM   1337 1HB  ALA A  88      -3.268  26.721   8.286  1.00  1.06           H  
ATOM   1338 2HB  ALA A  88      -2.121  25.361   8.248  1.00  1.06           H  
ATOM   1339 3HB  ALA A  88      -3.656  25.206   9.123  1.00  1.06           H  
ATOM   1340  N   ALA A  89      -4.022  26.424  11.719  1.00  1.13           N  
ATOM   1341  CA  ALA A  89      -5.016  27.072  12.557  1.00  1.13           C  
ATOM   1342  C   ALA A  89      -4.349  27.968  13.588  1.00  1.13           C  
ATOM   1343  O   ALA A  89      -4.732  29.132  13.747  1.00  1.13           O  
ATOM   1344  CB  ALA A  89      -5.867  26.027  13.255  1.00  1.13           C  
ATOM   1345  H   ALA A  89      -3.983  25.405  11.664  1.00  1.13           H  
ATOM   1346  HA  ALA A  89      -5.650  27.690  11.924  1.00  1.13           H  
ATOM   1347 1HB  ALA A  89      -6.622  26.519  13.868  1.00  1.13           H  
ATOM   1348 2HB  ALA A  89      -6.352  25.399  12.511  1.00  1.13           H  
ATOM   1349 3HB  ALA A  89      -5.241  25.413  13.889  1.00  1.13           H  
ATOM   1350  N   ARG A  90      -3.280  27.461  14.212  1.00  1.19           N  
ATOM   1351  CA  ARG A  90      -2.534  28.228  15.201  1.00  1.19           C  
ATOM   1352  C   ARG A  90      -1.927  29.483  14.588  1.00  1.19           C  
ATOM   1353  O   ARG A  90      -1.986  30.569  15.171  1.00  1.19           O  
ATOM   1354  CB  ARG A  90      -1.448  27.381  15.831  1.00  1.19           C  
ATOM   1355  CG  ARG A  90      -0.654  28.075  16.932  1.00  1.19           C  
ATOM   1356  CD  ARG A  90       0.338  27.174  17.538  1.00  1.19           C  
ATOM   1357  NE  ARG A  90      -0.291  26.078  18.245  1.00  1.19           N  
ATOM   1358  CZ  ARG A  90      -0.731  26.129  19.515  1.00  1.19           C  
ATOM   1359  NH1 ARG A  90      -0.611  27.213  20.212  1.00  1.19           N  
ATOM   1360  NH2 ARG A  90      -1.274  25.068  20.042  1.00  1.19           N  
ATOM   1361  H   ARG A  90      -3.008  26.498  14.016  1.00  1.19           H  
ATOM   1362  HA  ARG A  90      -3.228  28.527  15.987  1.00  1.19           H  
ATOM   1363 1HB  ARG A  90      -1.895  26.491  16.254  1.00  1.19           H  
ATOM   1364 2HB  ARG A  90      -0.747  27.058  15.061  1.00  1.19           H  
ATOM   1365 1HG  ARG A  90      -0.117  28.910  16.496  1.00  1.19           H  
ATOM   1366 2HG  ARG A  90      -1.322  28.435  17.709  1.00  1.19           H  
ATOM   1367 1HD  ARG A  90       0.977  26.757  16.761  1.00  1.19           H  
ATOM   1368 2HD  ARG A  90       0.949  27.735  18.248  1.00  1.19           H  
ATOM   1369  HE  ARG A  90      -0.411  25.203  17.746  1.00  1.19           H  
ATOM   1370 1HH1 ARG A  90      -0.187  28.031  19.796  1.00  1.19           H  
ATOM   1371 2HH1 ARG A  90      -0.946  27.235  21.160  1.00  1.19           H  
ATOM   1372 1HH2 ARG A  90      -1.398  24.249  19.449  1.00  1.19           H  
ATOM   1373 2HH2 ARG A  90      -1.590  25.059  21.000  1.00  1.19           H  
ATOM   1374  N   SER A  91      -1.368  29.345  13.385  1.00  1.22           N  
ATOM   1375  CA  SER A  91      -0.728  30.445  12.673  1.00  1.22           C  
ATOM   1376  C   SER A  91      -1.728  31.572  12.421  1.00  1.22           C  
ATOM   1377  O   SER A  91      -1.386  32.755  12.468  1.00  1.22           O  
ATOM   1378  CB  SER A  91      -0.165  29.942  11.358  1.00  1.22           C  
ATOM   1379  OG  SER A  91       0.850  28.994  11.581  1.00  1.22           O  
ATOM   1380  H   SER A  91      -1.349  28.421  12.951  1.00  1.22           H  
ATOM   1381  HA  SER A  91       0.087  30.830  13.285  1.00  1.22           H  
ATOM   1382 1HB  SER A  91      -0.958  29.497  10.767  1.00  1.22           H  
ATOM   1383 2HB  SER A  91       0.233  30.780  10.792  1.00  1.22           H  
ATOM   1384  HG  SER A  91       0.398  28.211  11.977  1.00  1.22           H  
ATOM   1385  N   ARG A  92      -2.980  31.184  12.186  1.00  1.23           N  
ATOM   1386  CA  ARG A  92      -4.094  32.082  11.918  1.00  1.23           C  
ATOM   1387  C   ARG A  92      -4.758  32.618  13.204  1.00  1.23           C  
ATOM   1388  O   ARG A  92      -5.730  33.373  13.130  1.00  1.23           O  
ATOM   1389  CB  ARG A  92      -5.114  31.341  11.073  1.00  1.23           C  
ATOM   1390  CG  ARG A  92      -4.605  30.972   9.674  1.00  1.23           C  
ATOM   1391  CD  ARG A  92      -5.511  30.019   8.978  1.00  1.23           C  
ATOM   1392  NE  ARG A  92      -4.985  29.628   7.672  1.00  1.23           N  
ATOM   1393  CZ  ARG A  92      -5.490  28.642   6.902  1.00  1.23           C  
ATOM   1394  NH1 ARG A  92      -6.529  27.949   7.312  1.00  1.23           N  
ATOM   1395  NH2 ARG A  92      -4.936  28.369   5.734  1.00  1.23           N  
ATOM   1396  H   ARG A  92      -3.165  30.179  12.137  1.00  1.23           H  
ATOM   1397  HA  ARG A  92      -3.716  32.928  11.347  1.00  1.23           H  
ATOM   1398 1HB  ARG A  92      -5.392  30.415  11.574  1.00  1.23           H  
ATOM   1399 2HB  ARG A  92      -6.014  31.942  10.965  1.00  1.23           H  
ATOM   1400 1HG  ARG A  92      -4.538  31.876   9.072  1.00  1.23           H  
ATOM   1401 2HG  ARG A  92      -3.617  30.521   9.750  1.00  1.23           H  
ATOM   1402 1HD  ARG A  92      -5.617  29.119   9.587  1.00  1.23           H  
ATOM   1403 2HD  ARG A  92      -6.487  30.479   8.833  1.00  1.23           H  
ATOM   1404  HE  ARG A  92      -4.185  30.135   7.320  1.00  1.23           H  
ATOM   1405 1HH1 ARG A  92      -6.951  28.156   8.205  1.00  1.23           H  
ATOM   1406 2HH1 ARG A  92      -6.903  27.209   6.734  1.00  1.23           H  
ATOM   1407 1HH2 ARG A  92      -4.136  28.899   5.417  1.00  1.23           H  
ATOM   1408 2HH2 ARG A  92      -5.312  27.630   5.157  1.00  1.23           H  
ATOM   1409  N   GLY A  93      -4.240  32.227  14.379  1.00  1.19           N  
ATOM   1410  CA  GLY A  93      -4.764  32.668  15.671  1.00  1.19           C  
ATOM   1411  C   GLY A  93      -5.832  31.772  16.319  1.00  1.19           C  
ATOM   1412  O   GLY A  93      -6.449  32.177  17.309  1.00  1.19           O  
ATOM   1413  H   GLY A  93      -3.432  31.611  14.397  1.00  1.19           H  
ATOM   1414 1HA  GLY A  93      -3.924  32.760  16.359  1.00  1.19           H  
ATOM   1415 2HA  GLY A  93      -5.170  33.671  15.556  1.00  1.19           H  
ATOM   1416  N   GLU A  94      -6.073  30.580  15.773  1.00  1.13           N  
ATOM   1417  CA  GLU A  94      -7.081  29.686  16.341  1.00  1.13           C  
ATOM   1418  C   GLU A  94      -6.500  28.481  17.081  1.00  1.13           C  
ATOM   1419  O   GLU A  94      -5.906  27.590  16.474  1.00  1.13           O  
ATOM   1420  CB  GLU A  94      -8.023  29.196  15.239  1.00  1.13           C  
ATOM   1421  CG  GLU A  94      -9.130  28.263  15.724  1.00  1.13           C  
ATOM   1422  CD  GLU A  94     -10.068  27.808  14.621  1.00  1.13           C  
ATOM   1423  OE1 GLU A  94      -9.930  28.267  13.512  1.00  1.13           O  
ATOM   1424  OE2 GLU A  94     -10.925  27.000  14.898  1.00  1.13           O  
ATOM   1425  H   GLU A  94      -5.538  30.265  14.966  1.00  1.13           H  
ATOM   1426  HA  GLU A  94      -7.673  30.255  17.057  1.00  1.13           H  
ATOM   1427 1HB  GLU A  94      -8.492  30.054  14.759  1.00  1.13           H  
ATOM   1428 2HB  GLU A  94      -7.446  28.678  14.477  1.00  1.13           H  
ATOM   1429 1HG  GLU A  94      -8.669  27.384  16.178  1.00  1.13           H  
ATOM   1430 2HG  GLU A  94      -9.702  28.773  16.498  1.00  1.13           H  
ATOM   1431  N   VAL A  95      -6.693  28.447  18.399  1.00  1.03           N  
ATOM   1432  CA  VAL A  95      -6.192  27.346  19.215  1.00  1.03           C  
ATOM   1433  C   VAL A  95      -7.327  26.729  20.034  1.00  1.03           C  
ATOM   1434  O   VAL A  95      -7.951  27.392  20.858  1.00  1.03           O  
ATOM   1435  CB  VAL A  95      -5.056  27.823  20.133  1.00  1.03           C  
ATOM   1436  CG1 VAL A  95      -4.577  26.666  20.985  1.00  1.03           C  
ATOM   1437  CG2 VAL A  95      -3.901  28.359  19.271  1.00  1.03           C  
ATOM   1438  H   VAL A  95      -7.190  29.208  18.840  1.00  1.03           H  
ATOM   1439  HA  VAL A  95      -5.789  26.578  18.554  1.00  1.03           H  
ATOM   1440  HB  VAL A  95      -5.426  28.605  20.795  1.00  1.03           H  
ATOM   1441 1HG1 VAL A  95      -3.774  26.999  21.637  1.00  1.03           H  
ATOM   1442 2HG1 VAL A  95      -5.398  26.285  21.589  1.00  1.03           H  
ATOM   1443 3HG1 VAL A  95      -4.212  25.887  20.334  1.00  1.03           H  
ATOM   1444 1HG2 VAL A  95      -3.094  28.694  19.915  1.00  1.03           H  
ATOM   1445 2HG2 VAL A  95      -3.543  27.558  18.619  1.00  1.03           H  
ATOM   1446 3HG2 VAL A  95      -4.241  29.195  18.663  1.00  1.03           H  
ATOM   1447  N   ALA A  96      -7.599  25.458  19.768  1.00  0.93           N  
ATOM   1448  CA  ALA A  96      -8.689  24.688  20.374  1.00  0.93           C  
ATOM   1449  C   ALA A  96      -8.620  24.465  21.891  1.00  0.93           C  
ATOM   1450  O   ALA A  96      -9.658  24.408  22.554  1.00  0.93           O  
ATOM   1451  CB  ALA A  96      -8.752  23.331  19.721  1.00  0.93           C  
ATOM   1452  H   ALA A  96      -7.021  25.001  19.082  1.00  0.93           H  
ATOM   1453  HA  ALA A  96      -9.615  25.225  20.166  1.00  0.93           H  
ATOM   1454 1HB  ALA A  96      -9.593  22.793  20.132  1.00  0.93           H  
ATOM   1455 2HB  ALA A  96      -8.873  23.430  18.646  1.00  0.93           H  
ATOM   1456 3HB  ALA A  96      -7.839  22.794  19.936  1.00  0.93           H  
ATOM   1457  N   GLY A  97      -7.424  24.282  22.438  1.00  0.84           N  
ATOM   1458  CA  GLY A  97      -7.322  23.946  23.858  1.00  0.84           C  
ATOM   1459  C   GLY A  97      -5.892  23.587  24.284  1.00  0.84           C  
ATOM   1460  O   GLY A  97      -4.971  23.656  23.472  1.00  0.84           O  
ATOM   1461  H   GLY A  97      -6.599  24.362  21.869  1.00  0.84           H  
ATOM   1462 1HA  GLY A  97      -7.692  24.781  24.453  1.00  0.84           H  
ATOM   1463 2HA  GLY A  97      -7.985  23.102  24.030  1.00  0.84           H  
ATOM   1464  N   PRO A  98      -5.676  23.165  25.554  1.00  0.77           N  
ATOM   1465  CA  PRO A  98      -4.384  22.800  26.144  1.00  0.77           C  
ATOM   1466  C   PRO A  98      -3.759  21.585  25.471  1.00  0.77           C  
ATOM   1467  O   PRO A  98      -2.557  21.360  25.563  1.00  0.77           O  
ATOM   1468  CB  PRO A  98      -4.744  22.503  27.601  1.00  0.77           C  
ATOM   1469  CG  PRO A  98      -6.215  22.143  27.578  1.00  0.77           C  
ATOM   1470  CD  PRO A  98      -6.818  23.002  26.480  1.00  0.77           C  
ATOM   1471  HA  PRO A  98      -3.706  23.663  26.081  1.00  0.77           H  
ATOM   1472 1HB  PRO A  98      -4.116  21.678  27.976  1.00  0.77           H  
ATOM   1473 2HB  PRO A  98      -4.528  23.378  28.230  1.00  0.77           H  
ATOM   1474 1HG  PRO A  98      -6.334  21.063  27.385  1.00  0.77           H  
ATOM   1475 2HG  PRO A  98      -6.666  22.335  28.565  1.00  0.77           H  
ATOM   1476 1HD  PRO A  98      -7.638  22.437  26.035  1.00  0.77           H  
ATOM   1477 2HD  PRO A  98      -7.144  23.977  26.875  1.00  0.77           H  
ATOM   1478  N   LEU A  99      -4.583  20.795  24.797  1.00  0.71           N  
ATOM   1479  CA  LEU A  99      -4.102  19.637  24.075  1.00  0.71           C  
ATOM   1480  C   LEU A  99      -3.825  19.958  22.627  1.00  0.71           C  
ATOM   1481  O   LEU A  99      -3.481  19.058  21.857  1.00  0.71           O  
ATOM   1482  CB  LEU A  99      -5.093  18.481  24.122  1.00  0.71           C  
ATOM   1483  CG  LEU A  99      -5.342  17.836  25.436  1.00  0.71           C  
ATOM   1484  CD1 LEU A  99      -6.433  16.792  25.284  1.00  0.71           C  
ATOM   1485  CD2 LEU A  99      -4.045  17.183  25.881  1.00  0.71           C  
ATOM   1486  H   LEU A  99      -5.568  21.002  24.756  1.00  0.71           H  
ATOM   1487  HA  LEU A  99      -3.172  19.310  24.533  1.00  0.71           H  
ATOM   1488 1HB  LEU A  99      -6.049  18.839  23.736  1.00  0.71           H  
ATOM   1489 2HB  LEU A  99      -4.729  17.712  23.451  1.00  0.71           H  
ATOM   1490  HG  LEU A  99      -5.669  18.579  26.164  1.00  0.71           H  
ATOM   1491 1HD1 LEU A  99      -6.612  16.316  26.242  1.00  0.71           H  
ATOM   1492 2HD1 LEU A  99      -7.346  17.269  24.942  1.00  0.71           H  
ATOM   1493 3HD1 LEU A  99      -6.126  16.043  24.558  1.00  0.71           H  
ATOM   1494 1HD2 LEU A  99      -4.182  16.687  26.833  1.00  0.71           H  
ATOM   1495 2HD2 LEU A  99      -3.735  16.448  25.138  1.00  0.71           H  
ATOM   1496 3HD2 LEU A  99      -3.276  17.946  25.974  1.00  0.71           H  
ATOM   1497  N   HIS A 100      -4.007  21.212  22.225  1.00  0.67           N  
ATOM   1498  CA  HIS A 100      -3.818  21.501  20.833  1.00  0.67           C  
ATOM   1499  C   HIS A 100      -2.430  21.208  20.400  1.00  0.67           C  
ATOM   1500  O   HIS A 100      -1.463  21.710  20.970  1.00  0.67           O  
ATOM   1501  CB  HIS A 100      -4.190  22.946  20.516  1.00  0.67           C  
ATOM   1502  CG  HIS A 100      -4.105  23.348  19.047  1.00  0.67           C  
ATOM   1503  ND1 HIS A 100      -2.904  23.548  18.398  1.00  0.67           N  
ATOM   1504  CD2 HIS A 100      -5.068  23.595  18.128  1.00  0.67           C  
ATOM   1505  CE1 HIS A 100      -3.137  23.918  17.152  1.00  0.67           C  
ATOM   1506  NE2 HIS A 100      -4.441  23.953  16.964  1.00  0.67           N  
ATOM   1507  H   HIS A 100      -4.284  21.955  22.860  1.00  0.67           H  
ATOM   1508  HA  HIS A 100      -4.443  20.873  20.258  1.00  0.67           H  
ATOM   1509 1HB  HIS A 100      -5.216  23.116  20.843  1.00  0.67           H  
ATOM   1510 2HB  HIS A 100      -3.560  23.609  21.097  1.00  0.67           H  
ATOM   1511  HD2 HIS A 100      -6.136  23.531  18.280  1.00  0.67           H  
ATOM   1512  HE1 HIS A 100      -2.380  24.147  16.406  1.00  0.67           H  
ATOM   1513  HE2 HIS A 100      -4.908  24.207  16.098  1.00  0.67           H  
ATOM   1514  N   GLY A 101      -2.352  20.409  19.349  1.00  0.64           N  
ATOM   1515  CA  GLY A 101      -1.105  20.031  18.735  1.00  0.64           C  
ATOM   1516  C   GLY A 101      -0.390  18.911  19.473  1.00  0.64           C  
ATOM   1517  O   GLY A 101       0.726  18.571  19.097  1.00  0.64           O  
ATOM   1518  H   GLY A 101      -3.220  20.021  18.984  1.00  0.64           H  
ATOM   1519 1HA  GLY A 101      -1.303  19.725  17.711  1.00  0.64           H  
ATOM   1520 2HA  GLY A 101      -0.460  20.899  18.671  1.00  0.64           H  
ATOM   1521  N   ILE A 102      -1.012  18.348  20.520  1.00  0.62           N  
ATOM   1522  CA  ILE A 102      -0.400  17.300  21.342  1.00  0.62           C  
ATOM   1523  C   ILE A 102      -0.769  15.856  20.934  1.00  0.62           C  
ATOM   1524  O   ILE A 102      -1.946  15.488  20.963  1.00  0.62           O  
ATOM   1525  CB  ILE A 102      -0.811  17.499  22.798  1.00  0.62           C  
ATOM   1526  CG1 ILE A 102      -0.416  18.907  23.240  1.00  0.62           C  
ATOM   1527  CG2 ILE A 102      -0.193  16.471  23.660  1.00  0.62           C  
ATOM   1528  CD1 ILE A 102       1.051  19.168  23.145  1.00  0.62           C  
ATOM   1529  H   ILE A 102      -1.937  18.683  20.787  1.00  0.62           H  
ATOM   1530  HA  ILE A 102       0.667  17.465  21.329  1.00  0.62           H  
ATOM   1531  HB  ILE A 102      -1.893  17.421  22.878  1.00  0.62           H  
ATOM   1532 1HG1 ILE A 102      -0.924  19.632  22.609  1.00  0.62           H  
ATOM   1533 2HG1 ILE A 102      -0.736  19.063  24.256  1.00  0.62           H  
ATOM   1534 1HG2 ILE A 102      -0.517  16.633  24.676  1.00  0.62           H  
ATOM   1535 2HG2 ILE A 102      -0.510  15.481  23.326  1.00  0.62           H  
ATOM   1536 3HG2 ILE A 102       0.892  16.549  23.596  1.00  0.62           H  
ATOM   1537 1HD1 ILE A 102       1.256  20.188  23.469  1.00  0.62           H  
ATOM   1538 2HD1 ILE A 102       1.575  18.465  23.784  1.00  0.62           H  
ATOM   1539 3HD1 ILE A 102       1.382  19.042  22.113  1.00  0.62           H  
ATOM   1540  N   PRO A 103       0.194  15.054  20.452  1.00  0.61           N  
ATOM   1541  CA  PRO A 103       0.094  13.655  20.087  1.00  0.61           C  
ATOM   1542  C   PRO A 103      -0.348  12.703  21.195  1.00  0.61           C  
ATOM   1543  O   PRO A 103       0.243  12.695  22.289  1.00  0.61           O  
ATOM   1544  CB  PRO A 103       1.503  13.382  19.625  1.00  0.61           C  
ATOM   1545  CG  PRO A 103       1.994  14.684  19.215  1.00  0.61           C  
ATOM   1546  CD  PRO A 103       1.484  15.595  20.172  1.00  0.61           C  
ATOM   1547  HA  PRO A 103      -0.575  13.574  19.225  1.00  0.61           H  
ATOM   1548 1HB  PRO A 103       2.086  12.899  20.424  1.00  0.61           H  
ATOM   1549 2HB  PRO A 103       1.492  12.750  18.807  1.00  0.61           H  
ATOM   1550 1HG  PRO A 103       3.021  14.730  19.086  1.00  0.61           H  
ATOM   1551 2HG  PRO A 103       1.569  14.921  18.244  1.00  0.61           H  
ATOM   1552 1HD  PRO A 103       2.109  15.634  21.072  1.00  0.61           H  
ATOM   1553 2HD  PRO A 103       1.431  16.495  19.641  1.00  0.61           H  
ATOM   1554  N   ILE A 104      -1.305  11.842  20.848  1.00  0.60           N  
ATOM   1555  CA  ILE A 104      -1.888  10.815  21.716  1.00  0.60           C  
ATOM   1556  C   ILE A 104      -1.980   9.419  21.081  1.00  0.60           C  
ATOM   1557  O   ILE A 104      -2.300   9.273  19.898  1.00  0.60           O  
ATOM   1558  CB  ILE A 104      -3.300  11.239  22.196  1.00  0.60           C  
ATOM   1559  CG1 ILE A 104      -3.224  12.523  23.035  1.00  0.60           C  
ATOM   1560  CG2 ILE A 104      -4.031  10.136  22.936  1.00  0.60           C  
ATOM   1561  CD1 ILE A 104      -4.566  13.034  23.413  1.00  0.60           C  
ATOM   1562  H   ILE A 104      -1.716  11.974  19.926  1.00  0.60           H  
ATOM   1563  HA  ILE A 104      -1.258  10.732  22.597  1.00  0.60           H  
ATOM   1564  HB  ILE A 104      -3.871  11.493  21.326  1.00  0.60           H  
ATOM   1565 1HG1 ILE A 104      -2.632  12.344  23.936  1.00  0.60           H  
ATOM   1566 2HG1 ILE A 104      -2.741  13.300  22.449  1.00  0.60           H  
ATOM   1567 1HG2 ILE A 104      -5.008  10.493  23.193  1.00  0.60           H  
ATOM   1568 2HG2 ILE A 104      -4.134   9.264  22.300  1.00  0.60           H  
ATOM   1569 3HG2 ILE A 104      -3.486   9.872  23.835  1.00  0.60           H  
ATOM   1570 1HD1 ILE A 104      -4.463  13.959  23.977  1.00  0.60           H  
ATOM   1571 2HD1 ILE A 104      -5.149  13.213  22.529  1.00  0.60           H  
ATOM   1572 3HD1 ILE A 104      -5.067  12.288  24.019  1.00  0.60           H  
ATOM   1573  N   LEU A 105      -1.638   8.394  21.855  1.00  0.61           N  
ATOM   1574  CA  LEU A 105      -1.869   7.017  21.385  1.00  0.61           C  
ATOM   1575  C   LEU A 105      -3.115   6.483  22.076  1.00  0.61           C  
ATOM   1576  O   LEU A 105      -3.363   6.773  23.246  1.00  0.61           O  
ATOM   1577  CB  LEU A 105      -0.641   6.105  21.575  1.00  0.61           C  
ATOM   1578  CG  LEU A 105       0.567   6.445  20.691  1.00  0.61           C  
ATOM   1579  CD1 LEU A 105       1.788   5.759  21.182  1.00  0.61           C  
ATOM   1580  CD2 LEU A 105       0.279   5.948  19.316  1.00  0.61           C  
ATOM   1581  H   LEU A 105      -1.333   8.594  22.810  1.00  0.61           H  
ATOM   1582  HA  LEU A 105      -2.076   7.038  20.317  1.00  0.61           H  
ATOM   1583 1HB  LEU A 105      -0.323   6.090  22.558  1.00  0.61           H  
ATOM   1584 2HB  LEU A 105      -0.945   5.087  21.310  1.00  0.61           H  
ATOM   1585  HG  LEU A 105       0.720   7.502  20.663  1.00  0.61           H  
ATOM   1586 1HD1 LEU A 105       2.630   5.991  20.527  1.00  0.61           H  
ATOM   1587 2HD1 LEU A 105       2.000   6.115  22.183  1.00  0.61           H  
ATOM   1588 3HD1 LEU A 105       1.618   4.695  21.200  1.00  0.61           H  
ATOM   1589 1HD2 LEU A 105       1.109   6.173  18.651  1.00  0.61           H  
ATOM   1590 2HD2 LEU A 105       0.113   4.869  19.339  1.00  0.61           H  
ATOM   1591 3HD2 LEU A 105      -0.609   6.440  18.973  1.00  0.61           H  
ATOM   1592  N   LEU A 106      -3.908   5.738  21.343  1.00  0.61           N  
ATOM   1593  CA  LEU A 106      -5.121   5.150  21.891  1.00  0.61           C  
ATOM   1594  C   LEU A 106      -4.970   3.641  21.993  1.00  0.61           C  
ATOM   1595  O   LEU A 106      -4.218   3.059  21.226  1.00  0.61           O  
ATOM   1596  CB  LEU A 106      -6.296   5.457  20.959  1.00  0.61           C  
ATOM   1597  CG  LEU A 106      -6.602   6.903  20.638  1.00  0.61           C  
ATOM   1598  CD1 LEU A 106      -7.700   6.922  19.610  1.00  0.61           C  
ATOM   1599  CD2 LEU A 106      -7.022   7.641  21.882  1.00  0.61           C  
ATOM   1600  H   LEU A 106      -3.658   5.565  20.364  1.00  0.61           H  
ATOM   1601  HA  LEU A 106      -5.311   5.554  22.885  1.00  0.61           H  
ATOM   1602 1HB  LEU A 106      -6.117   4.972  20.034  1.00  0.61           H  
ATOM   1603 2HB  LEU A 106      -7.192   5.018  21.391  1.00  0.61           H  
ATOM   1604  HG  LEU A 106      -5.727   7.374  20.221  1.00  0.61           H  
ATOM   1605 1HD1 LEU A 106      -7.930   7.949  19.340  1.00  0.61           H  
ATOM   1606 2HD1 LEU A 106      -7.367   6.383  18.724  1.00  0.61           H  
ATOM   1607 3HD1 LEU A 106      -8.584   6.436  20.014  1.00  0.61           H  
ATOM   1608 1HD2 LEU A 106      -7.246   8.677  21.640  1.00  0.61           H  
ATOM   1609 2HD2 LEU A 106      -7.906   7.169  22.309  1.00  0.61           H  
ATOM   1610 3HD2 LEU A 106      -6.202   7.604  22.595  1.00  0.61           H  
ATOM   1611  N   LYS A 107      -5.677   2.996  22.896  1.00  0.62           N  
ATOM   1612  CA  LYS A 107      -5.733   1.533  22.836  1.00  0.62           C  
ATOM   1613  C   LYS A 107      -6.468   1.116  21.569  1.00  0.62           C  
ATOM   1614  O   LYS A 107      -7.442   1.767  21.186  1.00  0.62           O  
ATOM   1615  CB  LYS A 107      -6.474   0.920  24.028  1.00  0.62           C  
ATOM   1616  CG  LYS A 107      -5.782   0.968  25.349  1.00  0.62           C  
ATOM   1617  CD  LYS A 107      -6.679   0.376  26.458  1.00  0.62           C  
ATOM   1618  CE  LYS A 107      -6.758  -1.120  26.502  1.00  0.62           C  
ATOM   1619  NZ  LYS A 107      -7.353  -1.563  27.776  1.00  0.62           N  
ATOM   1620  H   LYS A 107      -6.186   3.521  23.609  1.00  0.62           H  
ATOM   1621  HA  LYS A 107      -4.720   1.133  22.794  1.00  0.62           H  
ATOM   1622 1HB  LYS A 107      -7.416   1.456  24.158  1.00  0.62           H  
ATOM   1623 2HB  LYS A 107      -6.729  -0.106  23.818  1.00  0.62           H  
ATOM   1624 1HG  LYS A 107      -4.854   0.399  25.306  1.00  0.62           H  
ATOM   1625 2HG  LYS A 107      -5.527   2.003  25.588  1.00  0.62           H  
ATOM   1626 1HD  LYS A 107      -6.355   0.729  27.438  1.00  0.62           H  
ATOM   1627 2HD  LYS A 107      -7.675   0.711  26.271  1.00  0.62           H  
ATOM   1628 1HE  LYS A 107      -7.338  -1.507  25.673  1.00  0.62           H  
ATOM   1629 2HE  LYS A 107      -5.802  -1.500  26.452  1.00  0.62           H  
ATOM   1630 1HZ  LYS A 107      -7.358  -2.578  27.871  1.00  0.62           H  
ATOM   1631 2HZ  LYS A 107      -6.769  -1.185  28.519  1.00  0.62           H  
ATOM   1632 3HZ  LYS A 107      -8.315  -1.205  27.860  1.00  0.62           H  
ATOM   1633  N   ASN A 108      -6.118  -0.041  20.990  1.00  0.64           N  
ATOM   1634  CA  ASN A 108      -6.871  -0.558  19.825  1.00  0.64           C  
ATOM   1635  C   ASN A 108      -8.411  -0.649  20.065  1.00  0.64           C  
ATOM   1636  O   ASN A 108      -9.186  -0.624  19.101  1.00  0.64           O  
ATOM   1637  CB  ASN A 108      -6.305  -1.916  19.371  1.00  0.64           C  
ATOM   1638  CG  ASN A 108      -4.971  -1.820  18.602  1.00  0.64           C  
ATOM   1639  OD1 ASN A 108      -4.712  -0.819  17.936  1.00  0.64           O  
ATOM   1640  ND2 ASN A 108      -4.120  -2.803  18.666  1.00  0.64           N  
ATOM   1641  H   ASN A 108      -5.273  -0.536  21.293  1.00  0.64           H  
ATOM   1642  HA  ASN A 108      -6.729   0.136  19.010  1.00  0.64           H  
ATOM   1643 1HB  ASN A 108      -6.180  -2.573  20.193  1.00  0.64           H  
ATOM   1644 2HB  ASN A 108      -7.026  -2.374  18.716  1.00  0.64           H  
ATOM   1645 1HD2 ASN A 108      -3.246  -2.731  18.164  1.00  0.64           H  
ATOM   1646 2HD2 ASN A 108      -4.276  -3.646  19.176  1.00  0.64           H  
ATOM   1647  N   ASN A 109      -8.843  -0.729  21.341  1.00  0.65           N  
ATOM   1648  CA  ASN A 109     -10.255  -0.802  21.728  1.00  0.65           C  
ATOM   1649  C   ASN A 109     -11.062   0.456  21.379  1.00  0.65           C  
ATOM   1650  O   ASN A 109     -12.286   0.389  21.266  1.00  0.65           O  
ATOM   1651  CB  ASN A 109     -10.426  -1.020  23.233  1.00  0.65           C  
ATOM   1652  CG  ASN A 109     -10.135  -2.378  23.731  1.00  0.65           C  
ATOM   1653  OD1 ASN A 109     -10.061  -3.317  22.965  1.00  0.65           O  
ATOM   1654  ND2 ASN A 109      -9.994  -2.541  25.032  1.00  0.65           N  
ATOM   1655  H   ASN A 109      -8.149  -0.733  22.066  1.00  0.65           H  
ATOM   1656  HA  ASN A 109     -10.705  -1.631  21.190  1.00  0.65           H  
ATOM   1657 1HB  ASN A 109      -9.783  -0.315  23.764  1.00  0.65           H  
ATOM   1658 2HB  ASN A 109     -11.457  -0.775  23.510  1.00  0.65           H  
ATOM   1659 1HD2 ASN A 109      -9.818  -3.460  25.387  1.00  0.65           H  
ATOM   1660 2HD2 ASN A 109     -10.084  -1.776  25.692  1.00  0.65           H  
ATOM   1661  N   ILE A 110     -10.406   1.618  21.278  1.00  0.66           N  
ATOM   1662  CA  ILE A 110     -11.128   2.876  21.054  1.00  0.66           C  
ATOM   1663  C   ILE A 110     -11.288   3.257  19.588  1.00  0.66           C  
ATOM   1664  O   ILE A 110     -10.304   3.494  18.880  1.00  0.66           O  
ATOM   1665  CB  ILE A 110     -10.431   4.049  21.767  1.00  0.66           C  
ATOM   1666  CG1 ILE A 110     -10.389   3.888  23.283  1.00  0.66           C  
ATOM   1667  CG2 ILE A 110     -11.116   5.322  21.428  1.00  0.66           C  
ATOM   1668  CD1 ILE A 110      -9.538   4.952  23.953  1.00  0.66           C  
ATOM   1669  H   ILE A 110      -9.388   1.631  21.333  1.00  0.66           H  
ATOM   1670  HA  ILE A 110     -12.124   2.773  21.470  1.00  0.66           H  
ATOM   1671  HB  ILE A 110      -9.399   4.097  21.423  1.00  0.66           H  
ATOM   1672 1HG1 ILE A 110     -11.393   3.984  23.675  1.00  0.66           H  
ATOM   1673 2HG1 ILE A 110      -9.997   2.903  23.543  1.00  0.66           H  
ATOM   1674 1HG2 ILE A 110     -10.592   6.142  21.912  1.00  0.66           H  
ATOM   1675 2HG2 ILE A 110     -11.105   5.460  20.350  1.00  0.66           H  
ATOM   1676 3HG2 ILE A 110     -12.139   5.294  21.775  1.00  0.66           H  
ATOM   1677 1HD1 ILE A 110      -9.563   4.819  25.021  1.00  0.66           H  
ATOM   1678 2HD1 ILE A 110      -8.506   4.880  23.597  1.00  0.66           H  
ATOM   1679 3HD1 ILE A 110      -9.934   5.934  23.711  1.00  0.66           H  
ATOM   1680  N   ALA A 111     -12.543   3.342  19.134  1.00  0.68           N  
ATOM   1681  CA  ALA A 111     -12.814   3.628  17.735  1.00  0.68           C  
ATOM   1682  C   ALA A 111     -12.382   4.972  17.220  1.00  0.68           C  
ATOM   1683  O   ALA A 111     -12.645   6.017  17.831  1.00  0.68           O  
ATOM   1684  CB  ALA A 111     -14.274   3.533  17.452  1.00  0.68           C  
ATOM   1685  H   ALA A 111     -13.340   3.138  19.742  1.00  0.68           H  
ATOM   1686  HA  ALA A 111     -12.324   2.888  17.162  1.00  0.68           H  
ATOM   1687 1HB  ALA A 111     -14.427   3.703  16.390  1.00  0.68           H  
ATOM   1688 2HB  ALA A 111     -14.633   2.553  17.726  1.00  0.68           H  
ATOM   1689 3HB  ALA A 111     -14.808   4.291  18.019  1.00  0.68           H  
ATOM   1690  N   THR A 112     -11.883   4.944  15.987  1.00  0.71           N  
ATOM   1691  CA  THR A 112     -11.638   6.185  15.276  1.00  0.71           C  
ATOM   1692  C   THR A 112     -12.372   6.052  13.935  1.00  0.71           C  
ATOM   1693  O   THR A 112     -12.544   4.944  13.434  1.00  0.71           O  
ATOM   1694  CB  THR A 112     -10.132   6.469  15.048  1.00  0.71           C  
ATOM   1695  OG1 THR A 112      -9.572   5.493  14.168  1.00  0.71           O  
ATOM   1696  CG2 THR A 112      -9.345   6.448  16.379  1.00  0.71           C  
ATOM   1697  H   THR A 112     -11.664   4.036  15.560  1.00  0.71           H  
ATOM   1698  HA  THR A 112     -12.065   7.018  15.829  1.00  0.71           H  
ATOM   1699  HB  THR A 112     -10.033   7.450  14.586  1.00  0.71           H  
ATOM   1700  HG1 THR A 112      -8.945   5.968  13.556  1.00  0.71           H  
ATOM   1701 1HG2 THR A 112      -8.295   6.665  16.180  1.00  0.71           H  
ATOM   1702 2HG2 THR A 112      -9.748   7.196  17.047  1.00  0.71           H  
ATOM   1703 3HG2 THR A 112      -9.430   5.466  16.845  1.00  0.71           H  
ATOM   1704  N   ALA A 113     -12.790   7.170  13.347  1.00  0.74           N  
ATOM   1705  CA  ALA A 113     -13.444   7.165  12.035  1.00  0.74           C  
ATOM   1706  C   ALA A 113     -12.452   7.348  10.895  1.00  0.74           C  
ATOM   1707  O   ALA A 113     -12.802   7.203   9.714  1.00  0.74           O  
ATOM   1708  CB  ALA A 113     -14.478   8.262  11.959  1.00  0.74           C  
ATOM   1709  H   ALA A 113     -12.644   8.048  13.832  1.00  0.74           H  
ATOM   1710  HA  ALA A 113     -13.937   6.200  11.909  1.00  0.74           H  
ATOM   1711 1HB  ALA A 113     -14.976   8.227  10.993  1.00  0.74           H  
ATOM   1712 2HB  ALA A 113     -15.190   8.131  12.723  1.00  0.74           H  
ATOM   1713 3HB  ALA A 113     -13.989   9.230  12.085  1.00  0.74           H  
ATOM   1714  N   ASP A 114     -11.214   7.649  11.252  1.00  0.77           N  
ATOM   1715  CA  ASP A 114     -10.167   7.919  10.282  1.00  0.77           C  
ATOM   1716  C   ASP A 114      -9.580   6.627   9.746  1.00  0.77           C  
ATOM   1717  O   ASP A 114     -10.075   5.550  10.072  1.00  0.77           O  
ATOM   1718  CB  ASP A 114      -9.140   8.884  10.891  1.00  0.77           C  
ATOM   1719  CG  ASP A 114      -8.340   8.371  12.109  1.00  0.77           C  
ATOM   1720  OD1 ASP A 114      -8.303   7.194  12.393  1.00  0.77           O  
ATOM   1721  OD2 ASP A 114      -7.826   9.231  12.810  1.00  0.77           O  
ATOM   1722  H   ASP A 114     -11.012   7.716  12.237  1.00  0.77           H  
ATOM   1723  HA  ASP A 114     -10.615   8.444   9.437  1.00  0.77           H  
ATOM   1724 1HB  ASP A 114      -8.424   9.182  10.115  1.00  0.77           H  
ATOM   1725 2HB  ASP A 114      -9.661   9.792  11.197  1.00  0.77           H  
ATOM   1726  N   LYS A 115      -8.529   6.694   8.932  1.00  0.80           N  
ATOM   1727  CA  LYS A 115      -8.081   5.475   8.257  1.00  0.80           C  
ATOM   1728  C   LYS A 115      -7.248   4.504   9.087  1.00  0.80           C  
ATOM   1729  O   LYS A 115      -6.075   4.265   8.789  1.00  0.80           O  
ATOM   1730  CB  LYS A 115      -7.306   5.864   7.010  1.00  0.80           C  
ATOM   1731  CG  LYS A 115      -8.163   6.612   5.986  1.00  0.80           C  
ATOM   1732  CD  LYS A 115      -7.437   6.863   4.668  1.00  0.80           C  
ATOM   1733  CE  LYS A 115      -6.320   7.903   4.807  1.00  0.80           C  
ATOM   1734  NZ  LYS A 115      -6.822   9.236   5.193  1.00  0.80           N  
ATOM   1735  H   LYS A 115      -8.085   7.584   8.721  1.00  0.80           H  
ATOM   1736  HA  LYS A 115      -8.974   4.934   7.943  1.00  0.80           H  
ATOM   1737 1HB  LYS A 115      -6.484   6.522   7.287  1.00  0.80           H  
ATOM   1738 2HB  LYS A 115      -6.883   4.979   6.538  1.00  0.80           H  
ATOM   1739 1HG  LYS A 115      -9.072   6.046   5.791  1.00  0.80           H  
ATOM   1740 2HG  LYS A 115      -8.442   7.581   6.410  1.00  0.80           H  
ATOM   1741 1HD  LYS A 115      -7.007   5.929   4.308  1.00  0.80           H  
ATOM   1742 2HD  LYS A 115      -8.150   7.221   3.928  1.00  0.80           H  
ATOM   1743 1HE  LYS A 115      -5.613   7.581   5.566  1.00  0.80           H  
ATOM   1744 2HE  LYS A 115      -5.805   7.986   3.853  1.00  0.80           H  
ATOM   1745 1HZ  LYS A 115      -6.035   9.873   5.291  1.00  0.80           H  
ATOM   1746 2HZ  LYS A 115      -7.470   9.600   4.529  1.00  0.80           H  
ATOM   1747 3HZ  LYS A 115      -7.253   9.198   6.127  1.00  0.80           H  
ATOM   1748  N   MET A 116      -7.900   3.914  10.083  1.00  0.83           N  
ATOM   1749  CA  MET A 116      -7.304   2.928  10.971  1.00  0.83           C  
ATOM   1750  C   MET A 116      -8.309   1.812  11.259  1.00  0.83           C  
ATOM   1751  O   MET A 116      -9.520   2.013  11.175  1.00  0.83           O  
ATOM   1752  CB  MET A 116      -6.842   3.539  12.293  1.00  0.83           C  
ATOM   1753  CG  MET A 116      -5.879   4.694  12.180  1.00  0.83           C  
ATOM   1754  SD  MET A 116      -5.234   5.098  13.769  1.00  0.83           S  
ATOM   1755  CE  MET A 116      -4.019   3.821  13.692  1.00  0.83           C  
ATOM   1756  H   MET A 116      -8.862   4.206  10.229  1.00  0.83           H  
ATOM   1757  HA  MET A 116      -6.445   2.476  10.475  1.00  0.83           H  
ATOM   1758 1HB  MET A 116      -7.711   3.880  12.858  1.00  0.83           H  
ATOM   1759 2HB  MET A 116      -6.352   2.765  12.875  1.00  0.83           H  
ATOM   1760 1HG  MET A 116      -5.055   4.424  11.517  1.00  0.83           H  
ATOM   1761 2HG  MET A 116      -6.388   5.574  11.777  1.00  0.83           H  
ATOM   1762 1HE  MET A 116      -3.450   3.764  14.599  1.00  0.83           H  
ATOM   1763 2HE  MET A 116      -4.518   2.883  13.526  1.00  0.83           H  
ATOM   1764 3HE  MET A 116      -3.360   4.000  12.858  1.00  0.83           H  
ATOM   1765  N   ASN A 117      -7.803   0.646  11.618  1.00  0.84           N  
ATOM   1766  CA  ASN A 117      -8.652  -0.482  11.988  1.00  0.84           C  
ATOM   1767  C   ASN A 117      -8.957  -0.491  13.484  1.00  0.84           C  
ATOM   1768  O   ASN A 117      -8.173   0.017  14.286  1.00  0.84           O  
ATOM   1769  CB  ASN A 117      -7.967  -1.770  11.608  1.00  0.84           C  
ATOM   1770  CG  ASN A 117      -7.761  -1.885  10.131  1.00  0.84           C  
ATOM   1771  OD1 ASN A 117      -8.652  -1.601   9.327  1.00  0.84           O  
ATOM   1772  ND2 ASN A 117      -6.581  -2.302   9.742  1.00  0.84           N  
ATOM   1773  H   ASN A 117      -6.787   0.537  11.626  1.00  0.84           H  
ATOM   1774  HA  ASN A 117      -9.601  -0.398  11.454  1.00  0.84           H  
ATOM   1775 1HB  ASN A 117      -6.998  -1.827  12.109  1.00  0.84           H  
ATOM   1776 2HB  ASN A 117      -8.573  -2.615  11.952  1.00  0.84           H  
ATOM   1777 1HD2 ASN A 117      -6.388  -2.390   8.766  1.00  0.84           H  
ATOM   1778 2HD2 ASN A 117      -5.870  -2.510  10.420  1.00  0.84           H  
ATOM   1779  N   ASN A 118     -10.053  -1.133  13.877  1.00  0.86           N  
ATOM   1780  CA  ASN A 118     -10.377  -1.278  15.308  1.00  0.86           C  
ATOM   1781  C   ASN A 118     -10.671  -2.711  15.750  1.00  0.86           C  
ATOM   1782  O   ASN A 118     -11.564  -3.384  15.232  1.00  0.86           O  
ATOM   1783  CB  ASN A 118     -11.471  -0.346  15.757  1.00  0.86           C  
ATOM   1784  CG  ASN A 118     -11.023   1.085  15.916  1.00  0.86           C  
ATOM   1785  OD1 ASN A 118     -11.330   1.997  15.110  1.00  0.86           O  
ATOM   1786  ND2 ASN A 118     -10.292   1.299  17.001  1.00  0.86           N  
ATOM   1787  H   ASN A 118     -10.662  -1.519  13.152  1.00  0.86           H  
ATOM   1788  HA  ASN A 118      -9.494  -0.980  15.874  1.00  0.86           H  
ATOM   1789 1HB  ASN A 118     -12.293  -0.383  15.042  1.00  0.86           H  
ATOM   1790 2HB  ASN A 118     -11.858  -0.691  16.719  1.00  0.86           H  
ATOM   1791 1HD2 ASN A 118      -9.987   2.234  17.266  1.00  0.86           H  
ATOM   1792 2HD2 ASN A 118     -10.056   0.534  17.634  1.00  0.86           H  
ATOM   1793  N   THR A 119      -9.882  -3.148  16.727  1.00  0.87           N  
ATOM   1794  CA  THR A 119      -9.875  -4.502  17.254  1.00  0.87           C  
ATOM   1795  C   THR A 119      -9.640  -4.572  18.749  1.00  0.87           C  
ATOM   1796  O   THR A 119      -9.021  -3.696  19.335  1.00  0.87           O  
ATOM   1797  CB  THR A 119      -8.768  -5.347  16.581  1.00  0.87           C  
ATOM   1798  OG1 THR A 119      -8.833  -6.695  17.088  1.00  0.87           O  
ATOM   1799  CG2 THR A 119      -7.379  -4.765  16.859  1.00  0.87           C  
ATOM   1800  H   THR A 119      -9.220  -2.492  17.121  1.00  0.87           H  
ATOM   1801  HA  THR A 119     -10.843  -4.950  17.046  1.00  0.87           H  
ATOM   1802  HB  THR A 119      -8.941  -5.369  15.503  1.00  0.87           H  
ATOM   1803  HG1 THR A 119      -8.399  -7.307  16.436  1.00  0.87           H  
ATOM   1804 1HG2 THR A 119      -6.623  -5.385  16.377  1.00  0.87           H  
ATOM   1805 2HG2 THR A 119      -7.325  -3.752  16.464  1.00  0.87           H  
ATOM   1806 3HG2 THR A 119      -7.195  -4.742  17.926  1.00  0.87           H  
ATOM   1807  N   SER A 120     -10.107  -5.662  19.360  1.00  0.88           N  
ATOM   1808  CA  SER A 120      -9.831  -5.917  20.774  1.00  0.88           C  
ATOM   1809  C   SER A 120      -8.383  -6.300  20.971  1.00  0.88           C  
ATOM   1810  O   SER A 120      -7.862  -6.267  22.082  1.00  0.88           O  
ATOM   1811  CB  SER A 120     -10.684  -7.038  21.307  1.00  0.88           C  
ATOM   1812  OG  SER A 120     -10.319  -8.273  20.727  1.00  0.88           O  
ATOM   1813  H   SER A 120     -10.633  -6.335  18.822  1.00  0.88           H  
ATOM   1814  HA  SER A 120     -10.030  -5.014  21.332  1.00  0.88           H  
ATOM   1815 1HB  SER A 120     -10.570  -7.097  22.390  1.00  0.88           H  
ATOM   1816 2HB  SER A 120     -11.727  -6.835  21.099  1.00  0.88           H  
ATOM   1817  HG  SER A 120      -9.446  -8.544  21.139  1.00  0.88           H  
ATOM   1818  N   GLY A 121      -7.742  -6.653  19.860  1.00  0.90           N  
ATOM   1819  CA  GLY A 121      -6.375  -7.099  19.828  1.00  0.90           C  
ATOM   1820  C   GLY A 121      -6.311  -8.422  19.082  1.00  0.90           C  
ATOM   1821  O   GLY A 121      -5.250  -9.063  18.960  1.00  0.90           O  
ATOM   1822  H   GLY A 121      -8.240  -6.635  18.976  1.00  0.90           H  
ATOM   1823 1HA  GLY A 121      -5.800  -6.345  19.307  1.00  0.90           H  
ATOM   1824 2HA  GLY A 121      -5.986  -7.205  20.840  1.00  0.90           H  
ATOM   1825  N   SER A 122      -7.473  -8.835  18.588  1.00  0.91           N  
ATOM   1826  CA  SER A 122      -7.599 -10.069  17.837  1.00  0.91           C  
ATOM   1827  C   SER A 122      -7.415  -9.883  16.353  1.00  0.91           C  
ATOM   1828  O   SER A 122      -7.925  -8.926  15.759  1.00  0.91           O  
ATOM   1829  CB  SER A 122      -8.953 -10.686  18.019  1.00  0.91           C  
ATOM   1830  OG  SER A 122      -9.069 -11.865  17.220  1.00  0.91           O  
ATOM   1831  H   SER A 122      -8.290  -8.260  18.753  1.00  0.91           H  
ATOM   1832  HA  SER A 122      -6.839 -10.764  18.196  1.00  0.91           H  
ATOM   1833 1HB  SER A 122      -9.090 -10.927  19.053  1.00  0.91           H  
ATOM   1834 2HB  SER A 122      -9.723  -9.967  17.740  1.00  0.91           H  
ATOM   1835  HG  SER A 122      -8.498 -12.517  17.649  1.00  0.91           H  
ATOM   1836  N   THR A 123      -6.820 -10.898  15.746  1.00  0.91           N  
ATOM   1837  CA  THR A 123      -6.621 -10.986  14.315  1.00  0.91           C  
ATOM   1838  C   THR A 123      -7.942 -10.916  13.562  1.00  0.91           C  
ATOM   1839  O   THR A 123      -8.005 -10.376  12.459  1.00  0.91           O  
ATOM   1840  CB  THR A 123      -5.884 -12.273  13.942  1.00  0.91           C  
ATOM   1841  OG1 THR A 123      -4.612 -12.285  14.600  1.00  0.91           O  
ATOM   1842  CG2 THR A 123      -5.685 -12.376  12.447  1.00  0.91           C  
ATOM   1843  H   THR A 123      -6.463 -11.649  16.319  1.00  0.91           H  
ATOM   1844  HA  THR A 123      -5.999 -10.158  14.011  1.00  0.91           H  
ATOM   1845  HB  THR A 123      -6.465 -13.119  14.267  1.00  0.91           H  
ATOM   1846  HG1 THR A 123      -4.129 -13.083  14.358  1.00  0.91           H  
ATOM   1847 1HG2 THR A 123      -5.163 -13.303  12.218  1.00  0.91           H  
ATOM   1848 2HG2 THR A 123      -6.657 -12.374  11.953  1.00  0.91           H  
ATOM   1849 3HG2 THR A 123      -5.096 -11.535  12.096  1.00  0.91           H  
ATOM   1850  N   ILE A 124      -9.002 -11.480  14.149  1.00  0.89           N  
ATOM   1851  CA  ILE A 124     -10.290 -11.573  13.473  1.00  0.89           C  
ATOM   1852  C   ILE A 124     -10.875 -10.194  13.156  1.00  0.89           C  
ATOM   1853  O   ILE A 124     -11.723 -10.068  12.276  1.00  0.89           O  
ATOM   1854  CB  ILE A 124     -11.310 -12.362  14.310  1.00  0.89           C  
ATOM   1855  CG1 ILE A 124     -12.407 -12.843  13.450  1.00  0.89           C  
ATOM   1856  CG2 ILE A 124     -11.931 -11.507  15.377  1.00  0.89           C  
ATOM   1857  CD1 ILE A 124     -13.244 -13.786  14.181  1.00  0.89           C  
ATOM   1858  H   ILE A 124      -8.915 -11.836  15.102  1.00  0.89           H  
ATOM   1859  HA  ILE A 124     -10.142 -12.108  12.537  1.00  0.89           H  
ATOM   1860  HB  ILE A 124     -10.810 -13.223  14.767  1.00  0.89           H  
ATOM   1861 1HG1 ILE A 124     -13.015 -12.013  13.089  1.00  0.89           H  
ATOM   1862 2HG1 ILE A 124     -11.972 -13.343  12.596  1.00  0.89           H  
ATOM   1863 1HG2 ILE A 124     -12.639 -12.089  15.945  1.00  0.89           H  
ATOM   1864 2HG2 ILE A 124     -11.169 -11.128  16.041  1.00  0.89           H  
ATOM   1865 3HG2 ILE A 124     -12.447 -10.697  14.900  1.00  0.89           H  
ATOM   1866 1HD1 ILE A 124     -14.014 -14.188  13.551  1.00  0.89           H  
ATOM   1867 2HD1 ILE A 124     -12.622 -14.594  14.549  1.00  0.89           H  
ATOM   1868 3HD1 ILE A 124     -13.685 -13.271  15.009  1.00  0.89           H  
ATOM   1869  N   LEU A 125     -10.477  -9.165  13.906  1.00  0.86           N  
ATOM   1870  CA  LEU A 125     -10.977  -7.835  13.634  1.00  0.86           C  
ATOM   1871  C   LEU A 125      -9.960  -6.965  12.910  1.00  0.86           C  
ATOM   1872  O   LEU A 125     -10.188  -5.772  12.705  1.00  0.86           O  
ATOM   1873  CB  LEU A 125     -11.467  -7.160  14.914  1.00  0.86           C  
ATOM   1874  CG  LEU A 125     -12.657  -7.777  15.593  1.00  0.86           C  
ATOM   1875  CD1 LEU A 125     -12.984  -6.983  16.845  1.00  0.86           C  
ATOM   1876  CD2 LEU A 125     -13.813  -7.801  14.599  1.00  0.86           C  
ATOM   1877  H   LEU A 125      -9.763  -9.288  14.622  1.00  0.86           H  
ATOM   1878  HA  LEU A 125     -11.839  -7.927  12.977  1.00  0.86           H  
ATOM   1879 1HB  LEU A 125     -10.672  -7.213  15.617  1.00  0.86           H  
ATOM   1880 2HB  LEU A 125     -11.685  -6.109  14.710  1.00  0.86           H  
ATOM   1881  HG  LEU A 125     -12.421  -8.768  15.907  1.00  0.86           H  
ATOM   1882 1HD1 LEU A 125     -13.842  -7.426  17.348  1.00  0.86           H  
ATOM   1883 2HD1 LEU A 125     -12.126  -7.004  17.510  1.00  0.86           H  
ATOM   1884 3HD1 LEU A 125     -13.210  -5.958  16.568  1.00  0.86           H  
ATOM   1885 1HD2 LEU A 125     -14.675  -8.248  15.056  1.00  0.86           H  
ATOM   1886 2HD2 LEU A 125     -14.048  -6.783  14.291  1.00  0.86           H  
ATOM   1887 3HD2 LEU A 125     -13.528  -8.387  13.722  1.00  0.86           H  
ATOM   1888  N   LEU A 126      -8.830  -7.520  12.498  1.00  0.82           N  
ATOM   1889  CA  LEU A 126      -7.924  -6.652  11.782  1.00  0.82           C  
ATOM   1890  C   LEU A 126      -8.586  -6.398  10.448  1.00  0.82           C  
ATOM   1891  O   LEU A 126      -9.055  -7.325   9.801  1.00  0.82           O  
ATOM   1892  CB  LEU A 126      -6.542  -7.284  11.639  1.00  0.82           C  
ATOM   1893  CG  LEU A 126      -5.767  -7.444  12.952  1.00  0.82           C  
ATOM   1894  CD1 LEU A 126      -4.463  -8.191  12.672  1.00  0.82           C  
ATOM   1895  CD2 LEU A 126      -5.504  -6.075  13.566  1.00  0.82           C  
ATOM   1896  H   LEU A 126      -8.619  -8.508  12.628  1.00  0.82           H  
ATOM   1897  HA  LEU A 126      -7.825  -5.708  12.317  1.00  0.82           H  
ATOM   1898 1HB  LEU A 126      -6.662  -8.279  11.208  1.00  0.82           H  
ATOM   1899 2HB  LEU A 126      -5.944  -6.679  10.959  1.00  0.82           H  
ATOM   1900  HG  LEU A 126      -6.362  -8.020  13.648  1.00  0.82           H  
ATOM   1901 1HD1 LEU A 126      -3.912  -8.330  13.592  1.00  0.82           H  
ATOM   1902 2HD1 LEU A 126      -4.690  -9.161  12.239  1.00  0.82           H  
ATOM   1903 3HD1 LEU A 126      -3.859  -7.618  11.972  1.00  0.82           H  
ATOM   1904 1HD2 LEU A 126      -4.966  -6.192  14.506  1.00  0.82           H  
ATOM   1905 2HD2 LEU A 126      -4.909  -5.472  12.879  1.00  0.82           H  
ATOM   1906 3HD2 LEU A 126      -6.457  -5.575  13.755  1.00  0.82           H  
ATOM   1907  N   GLY A 127      -8.630  -5.148  10.034  1.00  0.78           N  
ATOM   1908  CA  GLY A 127      -9.325  -4.774   8.808  1.00  0.78           C  
ATOM   1909  C   GLY A 127     -10.755  -4.286   9.102  1.00  0.78           C  
ATOM   1910  O   GLY A 127     -11.419  -3.749   8.216  1.00  0.78           O  
ATOM   1911  H   GLY A 127      -8.208  -4.428  10.596  1.00  0.78           H  
ATOM   1912 1HA  GLY A 127      -8.768  -3.994   8.293  1.00  0.78           H  
ATOM   1913 2HA  GLY A 127      -9.361  -5.630   8.136  1.00  0.78           H  
ATOM   1914  N   ALA A 128     -11.237  -4.487  10.338  1.00  0.74           N  
ATOM   1915  CA  ALA A 128     -12.571  -4.041  10.727  1.00  0.74           C  
ATOM   1916  C   ALA A 128     -12.598  -2.544  10.936  1.00  0.74           C  
ATOM   1917  O   ALA A 128     -11.596  -1.945  11.342  1.00  0.74           O  
ATOM   1918  CB  ALA A 128     -13.041  -4.713  12.000  1.00  0.74           C  
ATOM   1919  H   ALA A 128     -10.671  -4.951  11.045  1.00  0.74           H  
ATOM   1920  HA  ALA A 128     -13.247  -4.283   9.916  1.00  0.74           H  
ATOM   1921 1HB  ALA A 128     -14.032  -4.366  12.233  1.00  0.74           H  
ATOM   1922 2HB  ALA A 128     -13.054  -5.792  11.861  1.00  0.74           H  
ATOM   1923 3HB  ALA A 128     -12.367  -4.460  12.819  1.00  0.74           H  
ATOM   1924  N   LYS A 129     -13.760  -1.938  10.711  1.00  0.71           N  
ATOM   1925  CA  LYS A 129     -13.880  -0.494  10.901  1.00  0.71           C  
ATOM   1926  C   LYS A 129     -15.263  -0.033  11.358  1.00  0.71           C  
ATOM   1927  O   LYS A 129     -16.299  -0.461  10.831  1.00  0.71           O  
ATOM   1928  CB  LYS A 129     -13.468   0.250   9.623  1.00  0.71           C  
ATOM   1929  CG  LYS A 129     -13.354   1.765   9.782  1.00  0.71           C  
ATOM   1930  CD  LYS A 129     -12.787   2.418   8.531  1.00  0.71           C  
ATOM   1931  CE  LYS A 129     -12.524   3.901   8.763  1.00  0.71           C  
ATOM   1932  NZ  LYS A 129     -13.768   4.697   8.851  1.00  0.71           N  
ATOM   1933  H   LYS A 129     -14.543  -2.514  10.407  1.00  0.71           H  
ATOM   1934  HA  LYS A 129     -13.176  -0.204  11.683  1.00  0.71           H  
ATOM   1935 1HB  LYS A 129     -12.496  -0.123   9.284  1.00  0.71           H  
ATOM   1936 2HB  LYS A 129     -14.192   0.047   8.832  1.00  0.71           H  
ATOM   1937 1HG  LYS A 129     -14.335   2.196   9.984  1.00  0.71           H  
ATOM   1938 2HG  LYS A 129     -12.695   1.997  10.626  1.00  0.71           H  
ATOM   1939 1HD  LYS A 129     -11.848   1.929   8.263  1.00  0.71           H  
ATOM   1940 2HD  LYS A 129     -13.492   2.303   7.709  1.00  0.71           H  
ATOM   1941 1HE  LYS A 129     -11.983   4.010   9.700  1.00  0.71           H  
ATOM   1942 2HE  LYS A 129     -11.909   4.292   7.953  1.00  0.71           H  
ATOM   1943 1HZ  LYS A 129     -13.503   5.683   9.025  1.00  0.71           H  
ATOM   1944 2HZ  LYS A 129     -14.289   4.631   7.996  1.00  0.71           H  
ATOM   1945 3HZ  LYS A 129     -14.332   4.357   9.628  1.00  0.71           H  
ATOM   1946  N   VAL A 130     -15.229   0.847  12.357  1.00  0.68           N  
ATOM   1947  CA  VAL A 130     -16.350   1.520  13.017  1.00  0.68           C  
ATOM   1948  C   VAL A 130     -16.693   2.795  12.208  1.00  0.68           C  
ATOM   1949  O   VAL A 130     -15.771   3.489  11.782  1.00  0.68           O  
ATOM   1950  CB  VAL A 130     -15.908   1.884  14.455  1.00  0.68           C  
ATOM   1951  CG1 VAL A 130     -16.972   2.626  15.194  1.00  0.68           C  
ATOM   1952  CG2 VAL A 130     -15.552   0.628  15.223  1.00  0.68           C  
ATOM   1953  H   VAL A 130     -14.304   1.092  12.695  1.00  0.68           H  
ATOM   1954  HA  VAL A 130     -17.194   0.837  13.054  1.00  0.68           H  
ATOM   1955  HB  VAL A 130     -15.033   2.534  14.386  1.00  0.68           H  
ATOM   1956 1HG1 VAL A 130     -16.625   2.879  16.174  1.00  0.68           H  
ATOM   1957 2HG1 VAL A 130     -17.221   3.524  14.674  1.00  0.68           H  
ATOM   1958 3HG1 VAL A 130     -17.845   1.993  15.293  1.00  0.68           H  
ATOM   1959 1HG2 VAL A 130     -15.214   0.888  16.219  1.00  0.68           H  
ATOM   1960 2HG2 VAL A 130     -16.432  -0.001  15.307  1.00  0.68           H  
ATOM   1961 3HG2 VAL A 130     -14.758   0.088  14.708  1.00  0.68           H  
ATOM   1962  N   PRO A 131     -17.974   3.100  11.900  1.00  0.66           N  
ATOM   1963  CA  PRO A 131     -18.402   4.248  11.098  1.00  0.66           C  
ATOM   1964  C   PRO A 131     -18.126   5.617  11.711  1.00  0.66           C  
ATOM   1965  O   PRO A 131     -18.115   6.627  10.998  1.00  0.66           O  
ATOM   1966  CB  PRO A 131     -19.923   4.054  11.014  1.00  0.66           C  
ATOM   1967  CG  PRO A 131     -20.280   3.227  12.222  1.00  0.66           C  
ATOM   1968  CD  PRO A 131     -19.093   2.332  12.474  1.00  0.66           C  
ATOM   1969  HA  PRO A 131     -17.948   4.174  10.099  1.00  0.66           H  
ATOM   1970 1HB  PRO A 131     -20.411   5.037  11.046  1.00  0.66           H  
ATOM   1971 2HB  PRO A 131     -20.214   3.612  10.069  1.00  0.66           H  
ATOM   1972 1HG  PRO A 131     -20.500   3.884  13.077  1.00  0.66           H  
ATOM   1973 2HG  PRO A 131     -21.196   2.649  12.026  1.00  0.66           H  
ATOM   1974 1HD  PRO A 131     -19.018   2.252  13.528  1.00  0.66           H  
ATOM   1975 2HD  PRO A 131     -19.208   1.354  12.024  1.00  0.66           H  
ATOM   1976  N   ARG A 132     -17.938   5.654  13.026  1.00  0.65           N  
ATOM   1977  CA  ARG A 132     -17.750   6.903  13.745  1.00  0.65           C  
ATOM   1978  C   ARG A 132     -16.642   6.854  14.796  1.00  0.65           C  
ATOM   1979  O   ARG A 132     -16.246   5.792  15.268  1.00  0.65           O  
ATOM   1980  CB  ARG A 132     -19.051   7.316  14.425  1.00  0.65           C  
ATOM   1981  CG  ARG A 132     -20.220   7.642  13.500  1.00  0.65           C  
ATOM   1982  CD  ARG A 132     -19.983   8.902  12.751  1.00  0.65           C  
ATOM   1983  NE  ARG A 132     -21.126   9.280  11.943  1.00  0.65           N  
ATOM   1984  CZ  ARG A 132     -21.358   8.870  10.676  1.00  0.65           C  
ATOM   1985  NH1 ARG A 132     -20.521   8.060  10.053  1.00  0.65           N  
ATOM   1986  NH2 ARG A 132     -22.444   9.291  10.049  1.00  0.65           N  
ATOM   1987  H   ARG A 132     -17.943   4.795  13.547  1.00  0.65           H  
ATOM   1988  HA  ARG A 132     -17.493   7.673  13.019  1.00  0.65           H  
ATOM   1989 1HB  ARG A 132     -19.384   6.502  15.042  1.00  0.65           H  
ATOM   1990 2HB  ARG A 132     -18.873   8.172  15.079  1.00  0.65           H  
ATOM   1991 1HG  ARG A 132     -20.392   6.840  12.793  1.00  0.65           H  
ATOM   1992 2HG  ARG A 132     -21.118   7.779  14.103  1.00  0.65           H  
ATOM   1993 1HD  ARG A 132     -19.782   9.709  13.455  1.00  0.65           H  
ATOM   1994 2HD  ARG A 132     -19.127   8.777  12.091  1.00  0.65           H  
ATOM   1995  HE  ARG A 132     -21.804   9.899  12.363  1.00  0.65           H  
ATOM   1996 1HH1 ARG A 132     -19.665   7.709  10.512  1.00  0.65           H  
ATOM   1997 2HH1 ARG A 132     -20.716   7.773   9.108  1.00  0.65           H  
ATOM   1998 1HH2 ARG A 132     -23.089   9.912  10.517  1.00  0.65           H  
ATOM   1999 2HH2 ARG A 132     -22.627   8.993   9.102  1.00  0.65           H  
ATOM   2000  N   ASP A 133     -16.162   8.032  15.166  1.00  0.63           N  
ATOM   2001  CA  ASP A 133     -15.182   8.181  16.230  1.00  0.63           C  
ATOM   2002  C   ASP A 133     -15.829   8.000  17.584  1.00  0.63           C  
ATOM   2003  O   ASP A 133     -16.926   8.513  17.820  1.00  0.63           O  
ATOM   2004  CB  ASP A 133     -14.594   9.599  16.214  1.00  0.63           C  
ATOM   2005  CG  ASP A 133     -13.568   9.936  15.158  1.00  0.63           C  
ATOM   2006  OD1 ASP A 133     -12.600   9.223  15.018  1.00  0.63           O  
ATOM   2007  OD2 ASP A 133     -13.757  10.897  14.477  1.00  0.63           O  
ATOM   2008  H   ASP A 133     -16.514   8.864  14.715  1.00  0.63           H  
ATOM   2009  HA  ASP A 133     -14.404   7.430  16.112  1.00  0.63           H  
ATOM   2010 1HB  ASP A 133     -15.414  10.310  16.115  1.00  0.63           H  
ATOM   2011 2HB  ASP A 133     -14.141   9.790  17.194  1.00  0.63           H  
ATOM   2012  N   SER A 134     -15.138   7.343  18.500  1.00  0.63           N  
ATOM   2013  CA  SER A 134     -15.634   7.290  19.858  1.00  0.63           C  
ATOM   2014  C   SER A 134     -15.714   8.678  20.388  1.00  0.63           C  
ATOM   2015  O   SER A 134     -14.821   9.486  20.133  1.00  0.63           O  
ATOM   2016  CB  SER A 134     -14.735   6.522  20.795  1.00  0.63           C  
ATOM   2017  OG  SER A 134     -15.202   6.673  22.134  1.00  0.63           O  
ATOM   2018  H   SER A 134     -14.254   6.890  18.266  1.00  0.63           H  
ATOM   2019  HA  SER A 134     -16.635   6.864  19.868  1.00  0.63           H  
ATOM   2020 1HB  SER A 134     -14.727   5.464  20.522  1.00  0.63           H  
ATOM   2021 2HB  SER A 134     -13.721   6.893  20.708  1.00  0.63           H  
ATOM   2022  HG  SER A 134     -16.045   6.152  22.178  1.00  0.63           H  
ATOM   2023  N   PHE A 135     -16.708   8.924  21.223  1.00  0.62           N  
ATOM   2024  CA  PHE A 135     -16.851  10.184  21.942  1.00  0.62           C  
ATOM   2025  C   PHE A 135     -15.509  10.583  22.541  1.00  0.62           C  
ATOM   2026  O   PHE A 135     -15.139  11.753  22.518  1.00  0.62           O  
ATOM   2027  CB  PHE A 135     -17.861  10.028  23.065  1.00  0.62           C  
ATOM   2028  CG  PHE A 135     -18.135  11.255  23.956  1.00  0.62           C  
ATOM   2029  CD1 PHE A 135     -19.094  12.192  23.607  1.00  0.62           C  
ATOM   2030  CD2 PHE A 135     -17.436  11.451  25.156  1.00  0.62           C  
ATOM   2031  CE1 PHE A 135     -19.360  13.273  24.433  1.00  0.62           C  
ATOM   2032  CE2 PHE A 135     -17.707  12.531  25.976  1.00  0.62           C  
ATOM   2033  CZ  PHE A 135     -18.672  13.437  25.611  1.00  0.62           C  
ATOM   2034  H   PHE A 135     -17.401   8.199  21.367  1.00  0.62           H  
ATOM   2035  HA  PHE A 135     -17.183  10.956  21.247  1.00  0.62           H  
ATOM   2036 1HB  PHE A 135     -18.818   9.708  22.640  1.00  0.62           H  
ATOM   2037 2HB  PHE A 135     -17.530   9.217  23.704  1.00  0.62           H  
ATOM   2038  HD1 PHE A 135     -19.654  12.059  22.681  1.00  0.62           H  
ATOM   2039  HD2 PHE A 135     -16.672  10.734  25.449  1.00  0.62           H  
ATOM   2040  HE1 PHE A 135     -20.129  13.994  24.152  1.00  0.62           H  
ATOM   2041  HE2 PHE A 135     -17.157  12.665  26.914  1.00  0.62           H  
ATOM   2042  HZ  PHE A 135     -18.893  14.284  26.252  1.00  0.62           H  
ATOM   2043  N   VAL A 136     -14.773   9.608  23.083  1.00  0.62           N  
ATOM   2044  CA  VAL A 136     -13.503   9.892  23.725  1.00  0.62           C  
ATOM   2045  C   VAL A 136     -12.553  10.563  22.746  1.00  0.62           C  
ATOM   2046  O   VAL A 136     -11.891  11.544  23.081  1.00  0.62           O  
ATOM   2047  CB  VAL A 136     -12.869   8.568  24.167  1.00  0.62           C  
ATOM   2048  CG1 VAL A 136     -11.425   8.781  24.655  1.00  0.62           C  
ATOM   2049  CG2 VAL A 136     -13.752   7.927  25.228  1.00  0.62           C  
ATOM   2050  H   VAL A 136     -15.085   8.637  22.998  1.00  0.62           H  
ATOM   2051  HA  VAL A 136     -13.673  10.545  24.582  1.00  0.62           H  
ATOM   2052  HB  VAL A 136     -12.819   7.903  23.301  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 136     -10.986   7.834  24.929  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 136     -10.829   9.231  23.860  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 136     -11.440   9.426  25.507  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 136     -13.348   6.971  25.515  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 136     -13.811   8.576  26.102  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 136     -14.756   7.772  24.823  1.00  0.62           H  
ATOM   2059  N   VAL A 137     -12.490  10.035  21.532  1.00  0.62           N  
ATOM   2060  CA  VAL A 137     -11.586  10.539  20.525  1.00  0.62           C  
ATOM   2061  C   VAL A 137     -12.104  11.855  20.018  1.00  0.62           C  
ATOM   2062  O   VAL A 137     -11.334  12.786  19.800  1.00  0.62           O  
ATOM   2063  CB  VAL A 137     -11.423   9.533  19.395  1.00  0.62           C  
ATOM   2064  CG1 VAL A 137     -10.576  10.110  18.290  1.00  0.62           C  
ATOM   2065  CG2 VAL A 137     -10.847   8.330  19.969  1.00  0.62           C  
ATOM   2066  H   VAL A 137     -13.125   9.288  21.278  1.00  0.62           H  
ATOM   2067  HA  VAL A 137     -10.613  10.699  20.980  1.00  0.62           H  
ATOM   2068  HB  VAL A 137     -12.403   9.300  18.968  1.00  0.62           H  
ATOM   2069 1HG1 VAL A 137     -10.478   9.386  17.485  1.00  0.62           H  
ATOM   2070 2HG1 VAL A 137     -11.066  11.000  17.915  1.00  0.62           H  
ATOM   2071 3HG1 VAL A 137      -9.593  10.365  18.678  1.00  0.62           H  
ATOM   2072 1HG2 VAL A 137     -10.737   7.571  19.195  1.00  0.62           H  
ATOM   2073 2HG2 VAL A 137      -9.888   8.568  20.405  1.00  0.62           H  
ATOM   2074 3HG2 VAL A 137     -11.519   7.978  20.739  1.00  0.62           H  
ATOM   2075  N   LYS A 138     -13.416  11.938  19.803  1.00  0.63           N  
ATOM   2076  CA  LYS A 138     -14.000  13.173  19.317  1.00  0.63           C  
ATOM   2077  C   LYS A 138     -13.613  14.312  20.230  1.00  0.63           C  
ATOM   2078  O   LYS A 138     -13.133  15.344  19.762  1.00  0.63           O  
ATOM   2079  CB  LYS A 138     -15.526  13.085  19.244  1.00  0.63           C  
ATOM   2080  CG  LYS A 138     -16.213  14.361  18.737  1.00  0.63           C  
ATOM   2081  CD  LYS A 138     -17.720  14.162  18.600  1.00  0.63           C  
ATOM   2082  CE  LYS A 138     -18.414  15.390  17.978  1.00  0.63           C  
ATOM   2083  NZ  LYS A 138     -18.564  16.546  18.940  1.00  0.63           N  
ATOM   2084  H   LYS A 138     -14.007  11.134  20.005  1.00  0.63           H  
ATOM   2085  HA  LYS A 138     -13.607  13.379  18.321  1.00  0.63           H  
ATOM   2086 1HB  LYS A 138     -15.814  12.250  18.600  1.00  0.63           H  
ATOM   2087 2HB  LYS A 138     -15.919  12.877  20.237  1.00  0.63           H  
ATOM   2088 1HG  LYS A 138     -16.026  15.178  19.445  1.00  0.63           H  
ATOM   2089 2HG  LYS A 138     -15.798  14.642  17.769  1.00  0.63           H  
ATOM   2090 1HD  LYS A 138     -17.915  13.286  17.976  1.00  0.63           H  
ATOM   2091 2HD  LYS A 138     -18.145  13.983  19.589  1.00  0.63           H  
ATOM   2092 1HE  LYS A 138     -17.830  15.723  17.122  1.00  0.63           H  
ATOM   2093 2HE  LYS A 138     -19.404  15.092  17.635  1.00  0.63           H  
ATOM   2094 1HZ  LYS A 138     -19.028  17.307  18.476  1.00  0.63           H  
ATOM   2095 2HZ  LYS A 138     -19.118  16.255  19.726  1.00  0.63           H  
ATOM   2096 3HZ  LYS A 138     -17.668  16.900  19.302  1.00  0.63           H  
ATOM   2097  N   LYS A 139     -13.785  14.114  21.537  1.00  0.64           N  
ATOM   2098  CA  LYS A 139     -13.487  15.167  22.488  1.00  0.64           C  
ATOM   2099  C   LYS A 139     -11.986  15.487  22.524  1.00  0.64           C  
ATOM   2100  O   LYS A 139     -11.588  16.639  22.700  1.00  0.64           O  
ATOM   2101  CB  LYS A 139     -13.970  14.788  23.874  1.00  0.64           C  
ATOM   2102  CG  LYS A 139     -15.479  14.606  24.054  1.00  0.64           C  
ATOM   2103  CD  LYS A 139     -16.243  15.866  23.773  1.00  0.64           C  
ATOM   2104  CE  LYS A 139     -16.096  16.895  24.884  1.00  0.64           C  
ATOM   2105  NZ  LYS A 139     -16.863  18.142  24.562  1.00  0.64           N  
ATOM   2106  H   LYS A 139     -14.170  13.229  21.872  1.00  0.64           H  
ATOM   2107  HA  LYS A 139     -14.014  16.070  22.178  1.00  0.64           H  
ATOM   2108 1HB  LYS A 139     -13.438  13.909  24.245  1.00  0.64           H  
ATOM   2109 2HB  LYS A 139     -13.742  15.615  24.483  1.00  0.64           H  
ATOM   2110 1HG  LYS A 139     -15.850  13.838  23.398  1.00  0.64           H  
ATOM   2111 2HG  LYS A 139     -15.660  14.301  25.083  1.00  0.64           H  
ATOM   2112 1HD  LYS A 139     -15.877  16.298  22.844  1.00  0.64           H  
ATOM   2113 2HD  LYS A 139     -17.296  15.628  23.647  1.00  0.64           H  
ATOM   2114 1HE  LYS A 139     -16.465  16.476  25.825  1.00  0.64           H  
ATOM   2115 2HE  LYS A 139     -15.041  17.148  25.000  1.00  0.64           H  
ATOM   2116 1HZ  LYS A 139     -16.743  18.818  25.295  1.00  0.64           H  
ATOM   2117 2HZ  LYS A 139     -16.488  18.519  23.669  1.00  0.64           H  
ATOM   2118 3HZ  LYS A 139     -17.839  17.930  24.451  1.00  0.64           H  
ATOM   2119  N   LEU A 140     -11.124  14.484  22.343  1.00  0.65           N  
ATOM   2120  CA  LEU A 140      -9.703  14.800  22.284  1.00  0.65           C  
ATOM   2121  C   LEU A 140      -9.419  15.655  21.031  1.00  0.65           C  
ATOM   2122  O   LEU A 140      -8.673  16.649  21.088  1.00  0.65           O  
ATOM   2123  CB  LEU A 140      -8.871  13.508  22.214  1.00  0.65           C  
ATOM   2124  CG  LEU A 140      -8.830  12.622  23.446  1.00  0.65           C  
ATOM   2125  CD1 LEU A 140      -8.135  11.323  23.063  1.00  0.65           C  
ATOM   2126  CD2 LEU A 140      -8.114  13.343  24.587  1.00  0.65           C  
ATOM   2127  H   LEU A 140     -11.445  13.518  22.261  1.00  0.65           H  
ATOM   2128  HA  LEU A 140      -9.428  15.367  23.172  1.00  0.65           H  
ATOM   2129 1HB  LEU A 140      -9.258  12.903  21.396  1.00  0.65           H  
ATOM   2130 2HB  LEU A 140      -7.851  13.766  21.980  1.00  0.65           H  
ATOM   2131  HG  LEU A 140      -9.823  12.393  23.759  1.00  0.65           H  
ATOM   2132 1HD1 LEU A 140      -8.111  10.673  23.901  1.00  0.65           H  
ATOM   2133 2HD1 LEU A 140      -8.682  10.844  22.260  1.00  0.65           H  
ATOM   2134 3HD1 LEU A 140      -7.126  11.534  22.734  1.00  0.65           H  
ATOM   2135 1HD2 LEU A 140      -8.086  12.704  25.467  1.00  0.65           H  
ATOM   2136 2HD2 LEU A 140      -7.112  13.592  24.296  1.00  0.65           H  
ATOM   2137 3HD2 LEU A 140      -8.652  14.250  24.815  1.00  0.65           H  
ATOM   2138  N   ARG A 141     -10.062  15.295  19.902  1.00  0.66           N  
ATOM   2139  CA  ARG A 141      -9.868  16.010  18.642  1.00  0.66           C  
ATOM   2140  C   ARG A 141     -10.370  17.445  18.756  1.00  0.66           C  
ATOM   2141  O   ARG A 141      -9.732  18.354  18.233  1.00  0.66           O  
ATOM   2142  CB  ARG A 141     -10.590  15.362  17.472  1.00  0.66           C  
ATOM   2143  CG  ARG A 141     -10.096  14.006  16.984  1.00  0.66           C  
ATOM   2144  CD  ARG A 141     -10.868  13.625  15.769  1.00  0.66           C  
ATOM   2145  NE  ARG A 141     -10.744  12.240  15.402  1.00  0.66           N  
ATOM   2146  CZ  ARG A 141      -9.703  11.641  14.814  1.00  0.66           C  
ATOM   2147  NH1 ARG A 141      -8.579  12.259  14.538  1.00  0.66           N  
ATOM   2148  NH2 ARG A 141      -9.828  10.385  14.504  1.00  0.66           N  
ATOM   2149  H   ARG A 141     -10.676  14.483  19.916  1.00  0.66           H  
ATOM   2150  HA  ARG A 141      -8.799  16.032  18.418  1.00  0.66           H  
ATOM   2151 1HB  ARG A 141     -11.635  15.233  17.735  1.00  0.66           H  
ATOM   2152 2HB  ARG A 141     -10.559  16.038  16.622  1.00  0.66           H  
ATOM   2153 1HG  ARG A 141      -9.041  14.075  16.722  1.00  0.66           H  
ATOM   2154 2HG  ARG A 141     -10.228  13.256  17.740  1.00  0.66           H  
ATOM   2155 1HD  ARG A 141     -11.925  13.824  15.952  1.00  0.66           H  
ATOM   2156 2HD  ARG A 141     -10.533  14.227  14.927  1.00  0.66           H  
ATOM   2157  HE  ARG A 141     -11.574  11.654  15.544  1.00  0.66           H  
ATOM   2158 1HH1 ARG A 141      -8.454  13.233  14.768  1.00  0.66           H  
ATOM   2159 2HH1 ARG A 141      -7.837  11.715  14.100  1.00  0.66           H  
ATOM   2160 1HH2 ARG A 141     -10.724   9.911  14.700  1.00  0.66           H  
ATOM   2161 2HH2 ARG A 141      -9.056   9.901  14.027  1.00  0.66           H  
ATOM   2162  N   GLU A 142     -11.464  17.671  19.519  1.00  0.66           N  
ATOM   2163  CA  GLU A 142     -12.048  19.016  19.699  1.00  0.66           C  
ATOM   2164  C   GLU A 142     -11.000  19.935  20.302  1.00  0.66           C  
ATOM   2165  O   GLU A 142     -10.452  20.648  19.467  1.00  0.66           O  
ATOM   2166  CB  GLU A 142     -13.311  19.017  20.586  1.00  0.66           C  
ATOM   2167  CG  GLU A 142     -14.590  18.421  19.962  1.00  0.66           C  
ATOM   2168  CD  GLU A 142     -15.786  18.444  20.921  1.00  0.66           C  
ATOM   2169  OE1 GLU A 142     -15.619  18.863  22.057  1.00  0.66           O  
ATOM   2170  OE2 GLU A 142     -16.867  18.031  20.526  1.00  0.66           O  
ATOM   2171  H   GLU A 142     -11.943  16.869  19.928  1.00  0.66           H  
ATOM   2172  HA  GLU A 142     -12.323  19.410  18.722  1.00  0.66           H  
ATOM   2173 1HB  GLU A 142     -13.102  18.457  21.497  1.00  0.66           H  
ATOM   2174 2HB  GLU A 142     -13.535  20.039  20.884  1.00  0.66           H  
ATOM   2175 1HG  GLU A 142     -14.843  18.992  19.070  1.00  0.66           H  
ATOM   2176 2HG  GLU A 142     -14.400  17.406  19.658  1.00  0.66           H  
ATOM   2177  N   ALA A 143     -10.236  19.260  21.173  1.00  0.65           N  
ATOM   2178  CA  ALA A 143      -9.439  19.953  22.162  1.00  0.65           C  
ATOM   2179  C   ALA A 143      -8.099  20.262  21.482  1.00  0.65           C  
ATOM   2180  O   ALA A 143      -7.185  20.839  22.083  1.00  0.65           O  
ATOM   2181  CB  ALA A 143      -9.264  19.108  23.414  1.00  0.65           C  
ATOM   2182  H   ALA A 143      -9.629  18.569  20.740  1.00  0.65           H  
ATOM   2183  HA  ALA A 143      -9.925  20.894  22.419  1.00  0.65           H  
ATOM   2184 1HB  ALA A 143      -8.648  19.642  24.134  1.00  0.65           H  
ATOM   2185 2HB  ALA A 143     -10.242  18.896  23.851  1.00  0.65           H  
ATOM   2186 3HB  ALA A 143      -8.783  18.171  23.146  1.00  0.65           H  
ATOM   2187  N   GLY A 144      -8.015  19.836  20.209  1.00  0.65           N  
ATOM   2188  CA  GLY A 144      -6.888  19.984  19.318  1.00  0.65           C  
ATOM   2189  C   GLY A 144      -5.853  18.854  19.348  1.00  0.65           C  
ATOM   2190  O   GLY A 144      -4.774  19.001  18.762  1.00  0.65           O  
ATOM   2191  H   GLY A 144      -8.831  19.391  19.787  1.00  0.65           H  
ATOM   2192 1HA  GLY A 144      -7.286  20.052  18.313  1.00  0.65           H  
ATOM   2193 2HA  GLY A 144      -6.421  20.939  19.505  1.00  0.65           H  
ATOM   2194  N   ALA A 145      -6.141  17.751  20.032  1.00  0.63           N  
ATOM   2195  CA  ALA A 145      -5.166  16.665  20.108  1.00  0.63           C  
ATOM   2196  C   ALA A 145      -4.994  15.986  18.766  1.00  0.63           C  
ATOM   2197  O   ALA A 145      -5.898  15.998  17.924  1.00  0.63           O  
ATOM   2198  CB  ALA A 145      -5.556  15.623  21.120  1.00  0.63           C  
ATOM   2199  H   ALA A 145      -7.046  17.633  20.483  1.00  0.63           H  
ATOM   2200  HA  ALA A 145      -4.207  17.093  20.401  1.00  0.63           H  
ATOM   2201 1HB  ALA A 145      -4.772  14.875  21.131  1.00  0.63           H  
ATOM   2202 2HB  ALA A 145      -5.658  16.069  22.098  1.00  0.63           H  
ATOM   2203 3HB  ALA A 145      -6.487  15.178  20.824  1.00  0.63           H  
ATOM   2204  N   ILE A 146      -3.832  15.372  18.576  1.00  0.62           N  
ATOM   2205  CA  ILE A 146      -3.557  14.626  17.353  1.00  0.62           C  
ATOM   2206  C   ILE A 146      -3.415  13.156  17.689  1.00  0.62           C  
ATOM   2207  O   ILE A 146      -2.663  12.801  18.591  1.00  0.62           O  
ATOM   2208  CB  ILE A 146      -2.254  15.116  16.704  1.00  0.62           C  
ATOM   2209  CG1 ILE A 146      -2.388  16.589  16.408  1.00  0.62           C  
ATOM   2210  CG2 ILE A 146      -1.961  14.318  15.406  1.00  0.62           C  
ATOM   2211  CD1 ILE A 146      -1.114  17.226  16.044  1.00  0.62           C  
ATOM   2212  H   ILE A 146      -3.131  15.413  19.321  1.00  0.62           H  
ATOM   2213  HA  ILE A 146      -4.384  14.752  16.657  1.00  0.62           H  
ATOM   2214  HB  ILE A 146      -1.427  14.994  17.402  1.00  0.62           H  
ATOM   2215 1HG1 ILE A 146      -3.082  16.715  15.598  1.00  0.62           H  
ATOM   2216 2HG1 ILE A 146      -2.781  17.102  17.289  1.00  0.62           H  
ATOM   2217 1HG2 ILE A 146      -1.048  14.675  14.951  1.00  0.62           H  
ATOM   2218 2HG2 ILE A 146      -1.853  13.257  15.637  1.00  0.62           H  
ATOM   2219 3HG2 ILE A 146      -2.781  14.447  14.700  1.00  0.62           H  
ATOM   2220 1HD1 ILE A 146      -1.281  18.276  15.838  1.00  0.62           H  
ATOM   2221 2HD1 ILE A 146      -0.400  17.121  16.868  1.00  0.62           H  
ATOM   2222 3HD1 ILE A 146      -0.731  16.741  15.175  1.00  0.62           H  
ATOM   2223  N   ILE A 147      -4.130  12.287  17.004  1.00  0.62           N  
ATOM   2224  CA  ILE A 147      -3.964  10.886  17.340  1.00  0.62           C  
ATOM   2225  C   ILE A 147      -2.835  10.309  16.488  1.00  0.62           C  
ATOM   2226  O   ILE A 147      -2.862  10.422  15.264  1.00  0.62           O  
ATOM   2227  CB  ILE A 147      -5.270  10.083  17.155  1.00  0.62           C  
ATOM   2228  CG1 ILE A 147      -6.430  10.717  17.987  1.00  0.62           C  
ATOM   2229  CG2 ILE A 147      -5.027   8.634  17.567  1.00  0.62           C  
ATOM   2230  CD1 ILE A 147      -6.154  10.815  19.471  1.00  0.62           C  
ATOM   2231  H   ILE A 147      -4.756  12.585  16.270  1.00  0.62           H  
ATOM   2232  HA  ILE A 147      -3.676  10.799  18.387  1.00  0.62           H  
ATOM   2233  HB  ILE A 147      -5.572  10.109  16.108  1.00  0.62           H  
ATOM   2234 1HG1 ILE A 147      -6.635  11.719  17.607  1.00  0.62           H  
ATOM   2235 2HG1 ILE A 147      -7.322  10.105  17.847  1.00  0.62           H  
ATOM   2236 1HG2 ILE A 147      -5.936   8.057  17.433  1.00  0.62           H  
ATOM   2237 2HG2 ILE A 147      -4.241   8.208  16.957  1.00  0.62           H  
ATOM   2238 3HG2 ILE A 147      -4.723   8.610  18.612  1.00  0.62           H  
ATOM   2239 1HD1 ILE A 147      -7.011  11.259  19.976  1.00  0.62           H  
ATOM   2240 2HD1 ILE A 147      -5.962   9.828  19.880  1.00  0.62           H  
ATOM   2241 3HD1 ILE A 147      -5.285  11.441  19.618  1.00  0.62           H  
ATOM   2242  N   LEU A 148      -1.821   9.753  17.149  1.00  0.62           N  
ATOM   2243  CA  LEU A 148      -0.648   9.167  16.492  1.00  0.62           C  
ATOM   2244  C   LEU A 148      -0.869   7.782  15.958  1.00  0.62           C  
ATOM   2245  O   LEU A 148      -0.249   7.374  14.981  1.00  0.62           O  
ATOM   2246  CB  LEU A 148       0.519   9.044  17.459  1.00  0.62           C  
ATOM   2247  CG  LEU A 148       1.161  10.263  17.900  1.00  0.62           C  
ATOM   2248  CD1 LEU A 148       2.165   9.909  18.989  1.00  0.62           C  
ATOM   2249  CD2 LEU A 148       1.879  10.909  16.701  1.00  0.62           C  
ATOM   2250  H   LEU A 148      -1.893   9.714  18.164  1.00  0.62           H  
ATOM   2251  HA  LEU A 148      -0.366   9.814  15.662  1.00  0.62           H  
ATOM   2252 1HB  LEU A 148       0.144   8.577  18.355  1.00  0.62           H  
ATOM   2253 2HB  LEU A 148       1.280   8.396  17.023  1.00  0.62           H  
ATOM   2254  HG  LEU A 148       0.411  10.934  18.306  1.00  0.62           H  
ATOM   2255 1HD1 LEU A 148       2.676  10.787  19.348  1.00  0.62           H  
ATOM   2256 2HD1 LEU A 148       1.645   9.444  19.816  1.00  0.62           H  
ATOM   2257 3HD1 LEU A 148       2.899   9.215  18.589  1.00  0.62           H  
ATOM   2258 1HD2 LEU A 148       2.386  11.822  16.997  1.00  0.62           H  
ATOM   2259 2HD2 LEU A 148       2.618  10.212  16.312  1.00  0.62           H  
ATOM   2260 3HD2 LEU A 148       1.147  11.138  15.926  1.00  0.62           H  
ATOM   2261  N   GLY A 149      -1.703   7.027  16.637  1.00  0.62           N  
ATOM   2262  CA  GLY A 149      -1.891   5.631  16.305  1.00  0.62           C  
ATOM   2263  C   GLY A 149      -2.493   4.859  17.462  1.00  0.62           C  
ATOM   2264  O   GLY A 149      -3.035   5.460  18.403  1.00  0.62           O  
ATOM   2265  H   GLY A 149      -2.201   7.435  17.413  1.00  0.62           H  
ATOM   2266 1HA  GLY A 149      -2.528   5.555  15.435  1.00  0.62           H  
ATOM   2267 2HA  GLY A 149      -0.933   5.188  16.049  1.00  0.62           H  
ATOM   2268  N   LYS A 150      -2.418   3.528  17.372  1.00  0.64           N  
ATOM   2269  CA  LYS A 150      -3.019   2.676  18.378  1.00  0.64           C  
ATOM   2270  C   LYS A 150      -2.082   1.579  18.926  1.00  0.64           C  
ATOM   2271  O   LYS A 150      -1.283   0.958  18.197  1.00  0.64           O  
ATOM   2272  CB  LYS A 150      -4.321   2.089  17.848  1.00  0.64           C  
ATOM   2273  CG  LYS A 150      -5.384   3.141  17.528  1.00  0.64           C  
ATOM   2274  CD  LYS A 150      -6.642   2.546  16.984  1.00  0.64           C  
ATOM   2275  CE  LYS A 150      -6.344   1.857  15.720  1.00  0.64           C  
ATOM   2276  NZ  LYS A 150      -6.149   0.406  15.865  1.00  0.64           N  
ATOM   2277  H   LYS A 150      -1.933   3.114  16.582  1.00  0.64           H  
ATOM   2278  HA  LYS A 150      -3.271   3.317  19.203  1.00  0.64           H  
ATOM   2279 1HB  LYS A 150      -4.138   1.473  16.967  1.00  0.64           H  
ATOM   2280 2HB  LYS A 150      -4.746   1.474  18.630  1.00  0.64           H  
ATOM   2281 1HG  LYS A 150      -5.614   3.668  18.424  1.00  0.64           H  
ATOM   2282 2HG  LYS A 150      -5.007   3.847  16.800  1.00  0.64           H  
ATOM   2283 1HD  LYS A 150      -7.091   1.862  17.688  1.00  0.64           H  
ATOM   2284 2HD  LYS A 150      -7.359   3.343  16.782  1.00  0.64           H  
ATOM   2285 1HE  LYS A 150      -7.131   2.062  15.007  1.00  0.64           H  
ATOM   2286 2HE  LYS A 150      -5.440   2.255  15.365  1.00  0.64           H  
ATOM   2287 1HZ  LYS A 150      -5.897   0.021  14.935  1.00  0.64           H  
ATOM   2288 2HZ  LYS A 150      -5.399   0.201  16.523  1.00  0.64           H  
ATOM   2289 3HZ  LYS A 150      -6.987  -0.039  16.196  1.00  0.64           H  
ATOM   2290  N   ALA A 151      -2.191   1.395  20.248  1.00  0.66           N  
ATOM   2291  CA  ALA A 151      -1.374   0.482  21.050  1.00  0.66           C  
ATOM   2292  C   ALA A 151      -1.796  -0.985  21.052  1.00  0.66           C  
ATOM   2293  O   ALA A 151      -2.985  -1.333  21.041  1.00  0.66           O  
ATOM   2294  CB  ALA A 151      -1.337   0.962  22.475  1.00  0.66           C  
ATOM   2295  H   ALA A 151      -2.897   1.949  20.723  1.00  0.66           H  
ATOM   2296  HA  ALA A 151      -0.372   0.531  20.665  1.00  0.66           H  
ATOM   2297 1HB  ALA A 151      -0.682   0.314  23.022  1.00  0.66           H  
ATOM   2298 2HB  ALA A 151      -0.966   1.985  22.513  1.00  0.66           H  
ATOM   2299 3HB  ALA A 151      -2.331   0.917  22.898  1.00  0.66           H  
ATOM   2300  N   ASN A 152      -0.750  -1.819  21.194  1.00  0.70           N  
ATOM   2301  CA  ASN A 152      -0.773  -3.286  21.274  1.00  0.70           C  
ATOM   2302  C   ASN A 152      -1.530  -3.781  22.485  1.00  0.70           C  
ATOM   2303  O   ASN A 152      -1.143  -3.489  23.619  1.00  0.70           O  
ATOM   2304  CB  ASN A 152       0.660  -3.825  21.352  1.00  0.70           C  
ATOM   2305  CG  ASN A 152       0.781  -5.331  21.191  1.00  0.70           C  
ATOM   2306  OD1 ASN A 152      -0.221  -6.034  21.038  1.00  0.70           O  
ATOM   2307  ND2 ASN A 152       1.997  -5.827  21.222  1.00  0.70           N  
ATOM   2308  H   ASN A 152       0.167  -1.381  21.223  1.00  0.70           H  
ATOM   2309  HA  ASN A 152      -1.282  -3.676  20.397  1.00  0.70           H  
ATOM   2310 1HB  ASN A 152       1.289  -3.339  20.610  1.00  0.70           H  
ATOM   2311 2HB  ASN A 152       1.079  -3.560  22.322  1.00  0.70           H  
ATOM   2312 1HD2 ASN A 152       2.139  -6.818  21.125  1.00  0.70           H  
ATOM   2313 2HD2 ASN A 152       2.800  -5.207  21.338  1.00  0.70           H  
ATOM   2314  N   LEU A 153      -2.625  -4.499  22.247  1.00  0.75           N  
ATOM   2315  CA  LEU A 153      -3.439  -4.962  23.382  1.00  0.75           C  
ATOM   2316  C   LEU A 153      -3.350  -6.463  23.619  1.00  0.75           C  
ATOM   2317  O   LEU A 153      -2.948  -7.213  22.739  1.00  0.75           O  
ATOM   2318  CB  LEU A 153      -4.901  -4.619  23.198  1.00  0.75           C  
ATOM   2319  CG  LEU A 153      -5.191  -3.209  22.900  1.00  0.75           C  
ATOM   2320  CD1 LEU A 153      -6.687  -3.065  22.811  1.00  0.75           C  
ATOM   2321  CD2 LEU A 153      -4.571  -2.335  23.908  1.00  0.75           C  
ATOM   2322  H   LEU A 153      -2.877  -4.713  21.269  1.00  0.75           H  
ATOM   2323  HA  LEU A 153      -3.076  -4.463  24.274  1.00  0.75           H  
ATOM   2324 1HB  LEU A 153      -5.303  -5.224  22.385  1.00  0.75           H  
ATOM   2325 2HB  LEU A 153      -5.438  -4.886  24.111  1.00  0.75           H  
ATOM   2326  HG  LEU A 153      -4.768  -2.955  21.936  1.00  0.75           H  
ATOM   2327 1HD1 LEU A 153      -6.927  -2.070  22.583  1.00  0.75           H  
ATOM   2328 2HD1 LEU A 153      -7.081  -3.726  22.035  1.00  0.75           H  
ATOM   2329 3HD1 LEU A 153      -7.130  -3.334  23.765  1.00  0.75           H  
ATOM   2330 1HD2 LEU A 153      -4.777  -1.315  23.667  1.00  0.75           H  
ATOM   2331 2HD2 LEU A 153      -4.976  -2.592  24.847  1.00  0.75           H  
ATOM   2332 3HD2 LEU A 153      -3.502  -2.478  23.935  1.00  0.75           H  
ATOM   2333  N   SER A 154      -3.728  -6.945  24.794  1.00  0.82           N  
ATOM   2334  CA  SER A 154      -3.791  -8.420  24.840  1.00  0.82           C  
ATOM   2335  C   SER A 154      -4.911  -8.807  23.867  1.00  0.82           C  
ATOM   2336  O   SER A 154      -5.904  -8.085  23.770  1.00  0.82           O  
ATOM   2337  CB  SER A 154      -4.052  -8.971  26.231  1.00  0.82           C  
ATOM   2338  OG  SER A 154      -5.344  -8.673  26.705  1.00  0.82           O  
ATOM   2339  H   SER A 154      -3.978  -6.298  25.538  1.00  0.82           H  
ATOM   2340  HA  SER A 154      -2.849  -8.837  24.477  1.00  0.82           H  
ATOM   2341 1HB  SER A 154      -3.904 -10.053  26.225  1.00  0.82           H  
ATOM   2342 2HB  SER A 154      -3.316  -8.562  26.903  1.00  0.82           H  
ATOM   2343  HG  SER A 154      -5.302  -8.858  27.674  1.00  0.82           H  
ATOM   2344  N   GLN A 155      -4.852  -9.995  23.266  1.00  0.92           N  
ATOM   2345  CA  GLN A 155      -5.826 -10.319  22.194  1.00  0.92           C  
ATOM   2346  C   GLN A 155      -7.310 -10.036  22.436  1.00  0.92           C  
ATOM   2347  O   GLN A 155      -7.968  -9.394  21.609  1.00  0.92           O  
ATOM   2348  CB  GLN A 155      -5.737 -11.798  21.850  1.00  0.92           C  
ATOM   2349  CG  GLN A 155      -4.520 -12.179  21.098  1.00  0.92           C  
ATOM   2350  CD  GLN A 155      -4.312 -13.680  20.869  1.00  0.92           C  
ATOM   2351  OE1 GLN A 155      -4.114 -14.422  21.832  1.00  0.92           O  
ATOM   2352  NE2 GLN A 155      -4.360 -14.127  19.609  1.00  0.92           N  
ATOM   2353  H   GLN A 155      -4.020 -10.569  23.433  1.00  0.92           H  
ATOM   2354  HA  GLN A 155      -5.520  -9.751  21.327  1.00  0.92           H  
ATOM   2355 1HB  GLN A 155      -5.723 -12.341  22.769  1.00  0.92           H  
ATOM   2356 2HB  GLN A 155      -6.618 -12.092  21.277  1.00  0.92           H  
ATOM   2357 1HG  GLN A 155      -4.519 -11.672  20.135  1.00  0.92           H  
ATOM   2358 2HG  GLN A 155      -3.721 -11.834  21.712  1.00  0.92           H  
ATOM   2359 1HE2 GLN A 155      -4.214 -15.131  19.393  1.00  0.92           H  
ATOM   2360 2HE2 GLN A 155      -4.559 -13.493  18.865  1.00  0.92           H  
ATOM   2361  N   TRP A 156      -7.845 -10.563  23.518  1.00  1.03           N  
ATOM   2362  CA  TRP A 156      -9.242 -10.359  23.877  1.00  1.03           C  
ATOM   2363  C   TRP A 156      -9.366  -9.626  25.186  1.00  1.03           C  
ATOM   2364  O   TRP A 156     -10.223  -9.990  25.981  1.00  1.03           O  
ATOM   2365  CB  TRP A 156     -10.038 -11.663  23.981  1.00  1.03           C  
ATOM   2366  CG  TRP A 156     -10.326 -12.378  22.681  1.00  1.03           C  
ATOM   2367  CD1 TRP A 156     -10.256 -11.863  21.440  1.00  1.03           C  
ATOM   2368  CD2 TRP A 156     -10.746 -13.750  22.509  1.00  1.03           C  
ATOM   2369  NE1 TRP A 156     -10.605 -12.808  20.514  1.00  1.03           N  
ATOM   2370  CE2 TRP A 156     -10.905 -13.961  21.151  1.00  1.03           C  
ATOM   2371  CE3 TRP A 156     -11.002 -14.785  23.380  1.00  1.03           C  
ATOM   2372  CZ2 TRP A 156     -11.308 -15.168  20.646  1.00  1.03           C  
ATOM   2373  CZ3 TRP A 156     -11.396 -15.994  22.872  1.00  1.03           C  
ATOM   2374  CH2 TRP A 156     -11.548 -16.189  21.539  1.00  1.03           C  
ATOM   2375  H   TRP A 156      -7.249 -11.086  24.137  1.00  1.03           H  
ATOM   2376  HA  TRP A 156      -9.710  -9.746  23.107  1.00  1.03           H  
ATOM   2377 1HB  TRP A 156      -9.538 -12.339  24.659  1.00  1.03           H  
ATOM   2378 2HB  TRP A 156     -11.003 -11.435  24.425  1.00  1.03           H  
ATOM   2379  HD1 TRP A 156      -9.979 -10.842  21.209  1.00  1.03           H  
ATOM   2380  HE1 TRP A 156     -10.642 -12.670  19.512  1.00  1.03           H  
ATOM   2381  HE3 TRP A 156     -10.898 -14.646  24.446  1.00  1.03           H  
ATOM   2382  HZ2 TRP A 156     -11.438 -15.318  19.590  1.00  1.03           H  
ATOM   2383  HZ3 TRP A 156     -11.597 -16.776  23.576  1.00  1.03           H  
ATOM   2384  HH2 TRP A 156     -11.876 -17.163  21.172  1.00  1.03           H  
ATOM   2385  N   ALA A 157      -8.463  -8.694  25.490  1.00  1.16           N  
ATOM   2386  CA  ALA A 157      -8.520  -8.004  26.790  1.00  1.16           C  
ATOM   2387  C   ALA A 157      -8.508  -9.017  27.935  1.00  1.16           C  
ATOM   2388  O   ALA A 157      -9.310  -8.943  28.864  1.00  1.16           O  
ATOM   2389  CB  ALA A 157      -9.767  -7.139  26.899  1.00  1.16           C  
ATOM   2390  H   ALA A 157      -7.736  -8.442  24.811  1.00  1.16           H  
ATOM   2391  HA  ALA A 157      -7.634  -7.374  26.875  1.00  1.16           H  
ATOM   2392 1HB  ALA A 157      -9.767  -6.628  27.861  1.00  1.16           H  
ATOM   2393 2HB  ALA A 157      -9.768  -6.405  26.095  1.00  1.16           H  
ATOM   2394 3HB  ALA A 157     -10.652  -7.758  26.828  1.00  1.16           H  
ATOM   2395  N   ASN A 158      -7.582  -9.967  27.832  1.00  1.31           N  
ATOM   2396  CA  ASN A 158      -7.352 -11.075  28.764  1.00  1.31           C  
ATOM   2397  C   ASN A 158      -8.460 -12.163  28.859  1.00  1.31           C  
ATOM   2398  O   ASN A 158      -8.386 -13.028  29.731  1.00  1.31           O  
ATOM   2399  CB  ASN A 158      -7.088 -10.535  30.157  1.00  1.31           C  
ATOM   2400  CG  ASN A 158      -5.979  -9.508  30.210  1.00  1.31           C  
ATOM   2401  OD1 ASN A 158      -5.054  -9.471  29.378  1.00  1.31           O  
ATOM   2402  ND2 ASN A 158      -6.062  -8.669  31.214  1.00  1.31           N  
ATOM   2403  H   ASN A 158      -6.940  -9.861  27.056  1.00  1.31           H  
ATOM   2404  HA  ASN A 158      -6.448 -11.589  28.432  1.00  1.31           H  
ATOM   2405 1HB  ASN A 158      -7.995 -10.104  30.576  1.00  1.31           H  
ATOM   2406 2HB  ASN A 158      -6.807 -11.363  30.806  1.00  1.31           H  
ATOM   2407 1HD2 ASN A 158      -5.370  -7.965  31.353  1.00  1.31           H  
ATOM   2408 2HD2 ASN A 158      -6.826  -8.746  31.863  1.00  1.31           H  
ATOM   2409  N   TYR A 159      -9.401 -12.222  27.910  1.00  1.49           N  
ATOM   2410  CA  TYR A 159     -10.440 -13.270  27.931  1.00  1.49           C  
ATOM   2411  C   TYR A 159     -10.125 -14.557  27.153  1.00  1.49           C  
ATOM   2412  O   TYR A 159     -11.023 -15.350  26.885  1.00  1.49           O  
ATOM   2413  CB  TYR A 159     -11.784 -12.712  27.470  1.00  1.49           C  
ATOM   2414  CG  TYR A 159     -12.463 -11.891  28.489  1.00  1.49           C  
ATOM   2415  CD1 TYR A 159     -12.084 -10.601  28.705  1.00  1.49           C  
ATOM   2416  CD2 TYR A 159     -13.504 -12.447  29.210  1.00  1.49           C  
ATOM   2417  CE1 TYR A 159     -12.706  -9.871  29.658  1.00  1.49           C  
ATOM   2418  CE2 TYR A 159     -14.143 -11.715  30.160  1.00  1.49           C  
ATOM   2419  CZ  TYR A 159     -13.746 -10.439  30.397  1.00  1.49           C  
ATOM   2420  OH  TYR A 159     -14.371  -9.722  31.360  1.00  1.49           O  
ATOM   2421  H   TYR A 159      -9.471 -11.482  27.211  1.00  1.49           H  
ATOM   2422  HA  TYR A 159     -10.574 -13.566  28.970  1.00  1.49           H  
ATOM   2423 1HB  TYR A 159     -11.657 -12.115  26.574  1.00  1.49           H  
ATOM   2424 2HB  TYR A 159     -12.430 -13.531  27.235  1.00  1.49           H  
ATOM   2425  HD1 TYR A 159     -11.280 -10.168  28.133  1.00  1.49           H  
ATOM   2426  HD2 TYR A 159     -13.811 -13.469  29.023  1.00  1.49           H  
ATOM   2427  HE1 TYR A 159     -12.378  -8.851  29.836  1.00  1.49           H  
ATOM   2428  HE2 TYR A 159     -14.962 -12.150  30.737  1.00  1.49           H  
ATOM   2429  HH  TYR A 159     -15.170 -10.189  31.632  1.00  1.49           H  
ATOM   2430  N   ARG A 160      -8.860 -14.779  26.792  1.00  1.66           N  
ATOM   2431  CA  ARG A 160      -8.467 -16.012  26.093  1.00  1.66           C  
ATOM   2432  C   ARG A 160      -7.984 -17.125  27.003  1.00  1.66           C  
ATOM   2433  O   ARG A 160      -7.467 -18.127  26.525  1.00  1.66           O  
ATOM   2434  CB  ARG A 160      -7.395 -15.779  25.059  1.00  1.66           C  
ATOM   2435  CG  ARG A 160      -7.839 -15.040  23.896  1.00  1.66           C  
ATOM   2436  CD  ARG A 160      -6.841 -14.839  22.965  1.00  1.66           C  
ATOM   2437  NE  ARG A 160      -6.497 -16.015  22.208  1.00  1.66           N  
ATOM   2438  CZ  ARG A 160      -7.027 -16.336  21.005  1.00  1.66           C  
ATOM   2439  NH1 ARG A 160      -7.909 -15.545  20.428  1.00  1.66           N  
ATOM   2440  NH2 ARG A 160      -6.630 -17.428  20.399  1.00  1.66           N  
ATOM   2441  H   ARG A 160      -8.158 -14.095  27.029  1.00  1.66           H  
ATOM   2442  HA  ARG A 160      -9.344 -16.384  25.564  1.00  1.66           H  
ATOM   2443 1HB  ARG A 160      -6.617 -15.193  25.515  1.00  1.66           H  
ATOM   2444 2HB  ARG A 160      -6.957 -16.724  24.742  1.00  1.66           H  
ATOM   2445 1HG  ARG A 160      -8.558 -15.638  23.396  1.00  1.66           H  
ATOM   2446 2HG  ARG A 160      -8.246 -14.093  24.184  1.00  1.66           H  
ATOM   2447 1HD  ARG A 160      -7.201 -14.104  22.268  1.00  1.66           H  
ATOM   2448 2HD  ARG A 160      -5.961 -14.489  23.481  1.00  1.66           H  
ATOM   2449  HE  ARG A 160      -5.806 -16.634  22.597  1.00  1.66           H  
ATOM   2450 1HH1 ARG A 160      -8.196 -14.693  20.886  1.00  1.66           H  
ATOM   2451 2HH1 ARG A 160      -8.290 -15.762  19.490  1.00  1.66           H  
ATOM   2452 1HH2 ARG A 160      -5.929 -18.004  20.834  1.00  1.66           H  
ATOM   2453 2HH2 ARG A 160      -6.997 -17.661  19.489  1.00  1.66           H  
ATOM   2454  N   GLY A 161      -8.124 -16.965  28.305  1.00  1.81           N  
ATOM   2455  CA  GLY A 161      -7.719 -18.029  29.211  1.00  1.81           C  
ATOM   2456  C   GLY A 161      -6.526 -17.690  30.088  1.00  1.81           C  
ATOM   2457  O   GLY A 161      -5.817 -16.705  29.885  1.00  1.81           O  
ATOM   2458  H   GLY A 161      -8.542 -16.120  28.670  1.00  1.81           H  
ATOM   2459 1HA  GLY A 161      -8.564 -18.280  29.850  1.00  1.81           H  
ATOM   2460 2HA  GLY A 161      -7.497 -18.930  28.637  1.00  1.81           H  
ATOM   2461  N   SER A 162      -6.317 -18.549  31.079  1.00  1.88           N  
ATOM   2462  CA  SER A 162      -5.286 -18.419  32.107  1.00  1.88           C  
ATOM   2463  C   SER A 162      -3.908 -18.934  31.694  1.00  1.88           C  
ATOM   2464  O   SER A 162      -2.964 -18.890  32.479  1.00  1.88           O  
ATOM   2465  CB  SER A 162      -5.752 -19.136  33.357  1.00  1.88           C  
ATOM   2466  OG  SER A 162      -5.883 -20.510  33.127  1.00  1.88           O  
ATOM   2467  H   SER A 162      -6.941 -19.341  31.145  1.00  1.88           H  
ATOM   2468  HA  SER A 162      -5.184 -17.358  32.343  1.00  1.88           H  
ATOM   2469 1HB  SER A 162      -5.039 -18.966  34.161  1.00  1.88           H  
ATOM   2470 2HB  SER A 162      -6.710 -18.726  33.674  1.00  1.88           H  
ATOM   2471  HG  SER A 162      -4.991 -20.828  32.946  1.00  1.88           H  
ATOM   2472  N   TYR A 163      -3.803 -19.451  30.478  1.00  1.84           N  
ATOM   2473  CA  TYR A 163      -2.559 -20.040  29.994  1.00  1.84           C  
ATOM   2474  C   TYR A 163      -1.766 -19.125  29.066  1.00  1.84           C  
ATOM   2475  O   TYR A 163      -0.804 -19.562  28.436  1.00  1.84           O  
ATOM   2476  CB  TYR A 163      -2.871 -21.333  29.256  1.00  1.84           C  
ATOM   2477  CG  TYR A 163      -3.532 -22.355  30.129  1.00  1.84           C  
ATOM   2478  CD1 TYR A 163      -4.891 -22.581  30.002  1.00  1.84           C  
ATOM   2479  CD2 TYR A 163      -2.792 -23.058  31.067  1.00  1.84           C  
ATOM   2480  CE1 TYR A 163      -5.511 -23.516  30.803  1.00  1.84           C  
ATOM   2481  CE2 TYR A 163      -3.412 -23.993  31.873  1.00  1.84           C  
ATOM   2482  CZ  TYR A 163      -4.767 -24.225  31.742  1.00  1.84           C  
ATOM   2483  OH  TYR A 163      -5.389 -25.159  32.541  1.00  1.84           O  
ATOM   2484  H   TYR A 163      -4.612 -19.443  29.872  1.00  1.84           H  
ATOM   2485  HA  TYR A 163      -1.927 -20.264  30.854  1.00  1.84           H  
ATOM   2486 1HB  TYR A 163      -3.534 -21.122  28.407  1.00  1.84           H  
ATOM   2487 2HB  TYR A 163      -1.952 -21.761  28.857  1.00  1.84           H  
ATOM   2488  HD1 TYR A 163      -5.473 -22.024  29.264  1.00  1.84           H  
ATOM   2489  HD2 TYR A 163      -1.722 -22.874  31.168  1.00  1.84           H  
ATOM   2490  HE1 TYR A 163      -6.583 -23.696  30.694  1.00  1.84           H  
ATOM   2491  HE2 TYR A 163      -2.832 -24.549  32.611  1.00  1.84           H  
ATOM   2492  HH  TYR A 163      -6.314 -25.225  32.286  1.00  1.84           H  
ATOM   2493  N   LEU A 164      -2.156 -17.860  28.982  1.00  1.71           N  
ATOM   2494  CA  LEU A 164      -1.481 -16.929  28.092  1.00  1.71           C  
ATOM   2495  C   LEU A 164      -0.661 -15.906  28.846  1.00  1.71           C  
ATOM   2496  O   LEU A 164      -1.044 -15.470  29.931  1.00  1.71           O  
ATOM   2497  CB  LEU A 164      -2.505 -16.124  27.281  1.00  1.71           C  
ATOM   2498  CG  LEU A 164      -3.260 -16.843  26.204  1.00  1.71           C  
ATOM   2499  CD1 LEU A 164      -4.404 -17.612  26.829  1.00  1.71           C  
ATOM   2500  CD2 LEU A 164      -3.748 -15.806  25.178  1.00  1.71           C  
ATOM   2501  H   LEU A 164      -2.944 -17.546  29.531  1.00  1.71           H  
ATOM   2502  HA  LEU A 164      -0.825 -17.485  27.425  1.00  1.71           H  
ATOM   2503 1HB  LEU A 164      -3.241 -15.718  27.976  1.00  1.71           H  
ATOM   2504 2HB  LEU A 164      -1.984 -15.282  26.817  1.00  1.71           H  
ATOM   2505  HG  LEU A 164      -2.623 -17.564  25.732  1.00  1.71           H  
ATOM   2506 1HD1 LEU A 164      -4.959 -18.137  26.064  1.00  1.71           H  
ATOM   2507 2HD1 LEU A 164      -4.036 -18.331  27.544  1.00  1.71           H  
ATOM   2508 3HD1 LEU A 164      -5.066 -16.915  27.334  1.00  1.71           H  
ATOM   2509 1HD2 LEU A 164      -4.301 -16.292  24.385  1.00  1.71           H  
ATOM   2510 2HD2 LEU A 164      -4.385 -15.091  25.682  1.00  1.71           H  
ATOM   2511 3HD2 LEU A 164      -2.893 -15.279  24.748  1.00  1.71           H  
ATOM   2512  N   ALA A 165       0.454 -15.473  28.261  1.00  1.51           N  
ATOM   2513  CA  ALA A 165       1.114 -14.314  28.834  1.00  1.51           C  
ATOM   2514  C   ALA A 165       0.095 -13.211  28.690  1.00  1.51           C  
ATOM   2515  O   ALA A 165      -0.610 -13.165  27.680  1.00  1.51           O  
ATOM   2516  CB  ALA A 165       2.419 -13.973  28.134  1.00  1.51           C  
ATOM   2517  H   ALA A 165       0.791 -15.894  27.411  1.00  1.51           H  
ATOM   2518  HA  ALA A 165       1.301 -14.485  29.895  1.00  1.51           H  
ATOM   2519 1HB  ALA A 165       2.842 -13.071  28.588  1.00  1.51           H  
ATOM   2520 2HB  ALA A 165       3.122 -14.798  28.241  1.00  1.51           H  
ATOM   2521 3HB  ALA A 165       2.228 -13.790  27.078  1.00  1.51           H  
ATOM   2522  N   SER A 166      -0.005 -12.332  29.660  1.00  1.31           N  
ATOM   2523  CA  SER A 166      -0.980 -11.266  29.565  1.00  1.31           C  
ATOM   2524  C   SER A 166      -0.554 -10.257  28.504  1.00  1.31           C  
ATOM   2525  O   SER A 166      -1.348  -9.823  27.668  1.00  1.31           O  
ATOM   2526  CB  SER A 166      -1.120 -10.603  30.921  1.00  1.31           C  
ATOM   2527  OG  SER A 166      -1.641 -11.499  31.867  1.00  1.31           O  
ATOM   2528  H   SER A 166       0.634 -12.366  30.450  1.00  1.31           H  
ATOM   2529  HA  SER A 166      -1.940 -11.694  29.273  1.00  1.31           H  
ATOM   2530 1HB  SER A 166      -0.151 -10.230  31.252  1.00  1.31           H  
ATOM   2531 2HB  SER A 166      -1.778  -9.769  30.843  1.00  1.31           H  
ATOM   2532  HG  SER A 166      -1.005 -12.220  31.922  1.00  1.31           H  
ATOM   2533  N   GLY A 167       0.732  -9.928  28.493  1.00  1.14           N  
ATOM   2534  CA  GLY A 167       1.292  -8.916  27.592  1.00  1.14           C  
ATOM   2535  C   GLY A 167       1.581  -9.431  26.186  1.00  1.14           C  
ATOM   2536  O   GLY A 167       2.708  -9.305  25.701  1.00  1.14           O  
ATOM   2537  H   GLY A 167       1.336 -10.365  29.189  1.00  1.14           H  
ATOM   2538 1HA  GLY A 167       0.610  -8.070  27.532  1.00  1.14           H  
ATOM   2539 2HA  GLY A 167       2.211  -8.530  28.032  1.00  1.14           H  
ATOM   2540  N   TRP A 168       0.572 -10.001  25.527  1.00  1.02           N  
ATOM   2541  CA  TRP A 168       0.795 -10.585  24.203  1.00  1.02           C  
ATOM   2542  C   TRP A 168      -0.418 -10.652  23.282  1.00  1.02           C  
ATOM   2543  O   TRP A 168      -1.554 -10.937  23.706  1.00  1.02           O  
ATOM   2544  CB  TRP A 168       1.350 -12.018  24.348  1.00  1.02           C  
ATOM   2545  CG  TRP A 168       1.691 -12.698  23.010  1.00  1.02           C  
ATOM   2546  CD1 TRP A 168       2.891 -12.641  22.379  1.00  1.02           C  
ATOM   2547  CD2 TRP A 168       0.840 -13.535  22.159  1.00  1.02           C  
ATOM   2548  NE1 TRP A 168       2.850 -13.344  21.199  1.00  1.02           N  
ATOM   2549  CE2 TRP A 168       1.604 -13.888  21.045  1.00  1.02           C  
ATOM   2550  CE3 TRP A 168      -0.485 -13.998  22.248  1.00  1.02           C  
ATOM   2551  CZ2 TRP A 168       1.092 -14.662  20.022  1.00  1.02           C  
ATOM   2552  CZ3 TRP A 168      -0.974 -14.788  21.215  1.00  1.02           C  
ATOM   2553  CH2 TRP A 168      -0.216 -15.098  20.139  1.00  1.02           C  
ATOM   2554  H   TRP A 168      -0.333 -10.036  25.992  1.00  1.02           H  
ATOM   2555  HA  TRP A 168       1.545  -9.977  23.698  1.00  1.02           H  
ATOM   2556 1HB  TRP A 168       2.258 -11.992  24.952  1.00  1.02           H  
ATOM   2557 2HB  TRP A 168       0.623 -12.636  24.880  1.00  1.02           H  
ATOM   2558  HD1 TRP A 168       3.750 -12.109  22.746  1.00  1.02           H  
ATOM   2559  HE1 TRP A 168       3.612 -13.445  20.545  1.00  1.02           H  
ATOM   2560  HE3 TRP A 168      -1.112 -13.750  23.105  1.00  1.02           H  
ATOM   2561  HZ2 TRP A 168       1.685 -14.941  19.149  1.00  1.02           H  
ATOM   2562  HZ3 TRP A 168      -1.976 -15.162  21.278  1.00  1.02           H  
ATOM   2563  HH2 TRP A 168      -0.647 -15.719  19.353  1.00  1.02           H  
ATOM   2564  N   SER A 169      -0.125 -10.474  21.992  1.00  0.95           N  
ATOM   2565  CA  SER A 169      -1.110 -10.686  20.960  1.00  0.95           C  
ATOM   2566  C   SER A 169      -0.577 -11.016  19.588  1.00  0.95           C  
ATOM   2567  O   SER A 169       0.430 -10.490  19.124  1.00  0.95           O  
ATOM   2568  CB  SER A 169      -2.026  -9.517  20.800  1.00  0.95           C  
ATOM   2569  OG  SER A 169      -2.900  -9.781  19.695  1.00  0.95           O  
ATOM   2570  H   SER A 169       0.822 -10.181  21.737  1.00  0.95           H  
ATOM   2571  HA  SER A 169      -1.690 -11.542  21.266  1.00  0.95           H  
ATOM   2572 1HB  SER A 169      -2.605  -9.392  21.698  1.00  0.95           H  
ATOM   2573 2HB  SER A 169      -1.452  -8.607  20.637  1.00  0.95           H  
ATOM   2574  HG  SER A 169      -3.711  -9.231  19.788  1.00  0.95           H  
ATOM   2575  N   ALA A 170      -1.341 -11.819  18.878  1.00  0.91           N  
ATOM   2576  CA  ALA A 170      -1.034 -12.179  17.511  1.00  0.91           C  
ATOM   2577  C   ALA A 170      -0.946 -10.935  16.607  1.00  0.91           C  
ATOM   2578  O   ALA A 170      -0.260 -10.967  15.583  1.00  0.91           O  
ATOM   2579  CB  ALA A 170      -2.080 -13.150  16.997  1.00  0.91           C  
ATOM   2580  H   ALA A 170      -2.168 -12.202  19.314  1.00  0.91           H  
ATOM   2581  HA  ALA A 170      -0.063 -12.674  17.502  1.00  0.91           H  
ATOM   2582 1HB  ALA A 170      -1.832 -13.448  15.978  1.00  0.91           H  
ATOM   2583 2HB  ALA A 170      -2.106 -14.036  17.634  1.00  0.91           H  
ATOM   2584 3HB  ALA A 170      -3.058 -12.669  17.003  1.00  0.91           H  
ATOM   2585  N   HIS A 171      -1.650  -9.838  16.953  1.00  0.89           N  
ATOM   2586  CA  HIS A 171      -1.606  -8.649  16.093  1.00  0.89           C  
ATOM   2587  C   HIS A 171      -0.328  -7.816  16.294  1.00  0.89           C  
ATOM   2588  O   HIS A 171      -0.085  -6.881  15.528  1.00  0.89           O  
ATOM   2589  CB  HIS A 171      -2.835  -7.712  16.253  1.00  0.89           C  
ATOM   2590  CG  HIS A 171      -2.942  -6.884  17.517  1.00  0.89           C  
ATOM   2591  ND1 HIS A 171      -3.140  -7.419  18.713  1.00  0.89           N  
ATOM   2592  CD2 HIS A 171      -2.941  -5.555  17.710  1.00  0.89           C  
ATOM   2593  CE1 HIS A 171      -3.229  -6.480  19.632  1.00  0.89           C  
ATOM   2594  NE2 HIS A 171      -3.134  -5.327  19.089  1.00  0.89           N  
ATOM   2595  H   HIS A 171      -2.183  -9.834  17.822  1.00  0.89           H  
ATOM   2596  HA  HIS A 171      -1.604  -8.974  15.053  1.00  0.89           H  
ATOM   2597 1HB  HIS A 171      -2.849  -7.018  15.417  1.00  0.89           H  
ATOM   2598 2HB  HIS A 171      -3.745  -8.315  16.185  1.00  0.89           H  
ATOM   2599  HD1 HIS A 171      -3.272  -8.382  18.923  1.00  0.89           H  
ATOM   2600  HD2 HIS A 171      -2.841  -4.719  17.023  1.00  0.89           H  
ATOM   2601  HE1 HIS A 171      -3.406  -6.755  20.613  1.00  0.89           H  
ATOM   2602  N   GLY A 172       0.476  -8.113  17.329  1.00  0.86           N  
ATOM   2603  CA  GLY A 172       1.670  -7.299  17.547  1.00  0.86           C  
ATOM   2604  C   GLY A 172       2.793  -7.929  18.389  1.00  0.86           C  
ATOM   2605  O   GLY A 172       3.757  -7.246  18.714  1.00  0.86           O  
ATOM   2606  H   GLY A 172       0.276  -8.897  17.943  1.00  0.86           H  
ATOM   2607 1HA  GLY A 172       2.079  -7.010  16.580  1.00  0.86           H  
ATOM   2608 2HA  GLY A 172       1.362  -6.377  18.033  1.00  0.86           H  
ATOM   2609  N   GLY A 173       2.727  -9.223  18.676  1.00  0.83           N  
ATOM   2610  CA  GLY A 173       3.771  -9.901  19.444  1.00  0.83           C  
ATOM   2611  C   GLY A 173       3.732  -9.546  20.931  1.00  0.83           C  
ATOM   2612  O   GLY A 173       2.672  -9.236  21.487  1.00  0.83           O  
ATOM   2613  H   GLY A 173       1.910  -9.753  18.411  1.00  0.83           H  
ATOM   2614 1HA  GLY A 173       3.647 -10.978  19.329  1.00  0.83           H  
ATOM   2615 2HA  GLY A 173       4.746  -9.645  19.033  1.00  0.83           H  
ATOM   2616  N   GLN A 174       4.873  -9.698  21.606  1.00  0.79           N  
ATOM   2617  CA  GLN A 174       4.922  -9.462  23.049  1.00  0.79           C  
ATOM   2618  C   GLN A 174       5.258  -8.021  23.371  1.00  0.79           C  
ATOM   2619  O   GLN A 174       6.232  -7.484  22.849  1.00  0.79           O  
ATOM   2620  CB  GLN A 174       5.974 -10.340  23.718  1.00  0.79           C  
ATOM   2621  CG  GLN A 174       6.014 -10.200  25.226  1.00  0.79           C  
ATOM   2622  CD  GLN A 174       7.071 -11.034  25.852  1.00  0.79           C  
ATOM   2623  OE1 GLN A 174       7.278 -12.204  25.514  1.00  0.79           O  
ATOM   2624  NE2 GLN A 174       7.779 -10.427  26.784  1.00  0.79           N  
ATOM   2625  H   GLN A 174       5.715  -9.959  21.113  1.00  0.79           H  
ATOM   2626  HA  GLN A 174       3.947  -9.683  23.477  1.00  0.79           H  
ATOM   2627 1HB  GLN A 174       5.797 -11.383  23.480  1.00  0.79           H  
ATOM   2628 2HB  GLN A 174       6.959 -10.076  23.338  1.00  0.79           H  
ATOM   2629 1HG  GLN A 174       6.217  -9.166  25.485  1.00  0.79           H  
ATOM   2630 2HG  GLN A 174       5.048 -10.499  25.636  1.00  0.79           H  
ATOM   2631 1HE2 GLN A 174       8.520 -10.906  27.248  1.00  0.79           H  
ATOM   2632 2HE2 GLN A 174       7.566  -9.480  27.032  1.00  0.79           H  
ATOM   2633  N   CYS A 175       4.482  -7.406  24.251  1.00  0.76           N  
ATOM   2634  CA  CYS A 175       4.801  -6.045  24.662  1.00  0.76           C  
ATOM   2635  C   CYS A 175       5.784  -6.132  25.812  1.00  0.76           C  
ATOM   2636  O   CYS A 175       5.550  -6.882  26.761  1.00  0.76           O  
ATOM   2637  CB  CYS A 175       3.591  -5.237  25.100  1.00  0.76           C  
ATOM   2638  SG  CYS A 175       4.012  -3.565  25.537  1.00  0.76           S  
ATOM   2639  H   CYS A 175       3.704  -7.915  24.667  1.00  0.76           H  
ATOM   2640  HA  CYS A 175       5.267  -5.526  23.830  1.00  0.76           H  
ATOM   2641 1HB  CYS A 175       2.854  -5.205  24.292  1.00  0.76           H  
ATOM   2642 2HB  CYS A 175       3.125  -5.712  25.964  1.00  0.76           H  
ATOM   2643  HG  CYS A 175       5.160  -3.868  26.161  1.00  0.76           H  
ATOM   2644  N   LEU A 176       6.899  -5.420  25.724  1.00  0.74           N  
ATOM   2645  CA  LEU A 176       7.897  -5.490  26.802  1.00  0.74           C  
ATOM   2646  C   LEU A 176       7.818  -4.273  27.709  1.00  0.74           C  
ATOM   2647  O   LEU A 176       7.514  -3.179  27.239  1.00  0.74           O  
ATOM   2648  CB  LEU A 176       9.302  -5.564  26.220  1.00  0.74           C  
ATOM   2649  CG  LEU A 176       9.782  -6.905  25.669  1.00  0.74           C  
ATOM   2650  CD1 LEU A 176       8.905  -7.352  24.506  1.00  0.74           C  
ATOM   2651  CD2 LEU A 176      11.209  -6.726  25.211  1.00  0.74           C  
ATOM   2652  H   LEU A 176       7.042  -4.841  24.889  1.00  0.74           H  
ATOM   2653  HA  LEU A 176       7.712  -6.380  27.404  1.00  0.74           H  
ATOM   2654 1HB  LEU A 176       9.366  -4.862  25.417  1.00  0.74           H  
ATOM   2655 2HB  LEU A 176      10.007  -5.258  26.997  1.00  0.74           H  
ATOM   2656  HG  LEU A 176       9.734  -7.666  26.446  1.00  0.74           H  
ATOM   2657 1HD1 LEU A 176       9.269  -8.301  24.120  1.00  0.74           H  
ATOM   2658 2HD1 LEU A 176       7.902  -7.480  24.842  1.00  0.74           H  
ATOM   2659 3HD1 LEU A 176       8.931  -6.604  23.711  1.00  0.74           H  
ATOM   2660 1HD2 LEU A 176      11.588  -7.667  24.816  1.00  0.74           H  
ATOM   2661 2HD2 LEU A 176      11.243  -5.975  24.448  1.00  0.74           H  
ATOM   2662 3HD2 LEU A 176      11.823  -6.410  26.037  1.00  0.74           H  
ATOM   2663  N   GLY A 177       8.131  -4.444  28.997  1.00  0.73           N  
ATOM   2664  CA  GLY A 177       8.129  -3.315  29.922  1.00  0.73           C  
ATOM   2665  C   GLY A 177       9.163  -2.272  29.523  1.00  0.73           C  
ATOM   2666  O   GLY A 177      10.223  -2.603  28.995  1.00  0.73           O  
ATOM   2667  H   GLY A 177       8.345  -5.374  29.368  1.00  0.73           H  
ATOM   2668 1HA  GLY A 177       7.141  -2.861  29.939  1.00  0.73           H  
ATOM   2669 2HA  GLY A 177       8.332  -3.674  30.930  1.00  0.73           H  
ATOM   2670  N   ALA A 178       8.844  -0.999  29.771  1.00  0.74           N  
ATOM   2671  CA  ALA A 178       9.712   0.127  29.410  1.00  0.74           C  
ATOM   2672  C   ALA A 178      11.077   0.165  30.116  1.00  0.74           C  
ATOM   2673  O   ALA A 178      12.049   0.652  29.539  1.00  0.74           O  
ATOM   2674  CB  ALA A 178       8.981   1.416  29.682  1.00  0.74           C  
ATOM   2675  H   ALA A 178       7.951  -0.803  30.227  1.00  0.74           H  
ATOM   2676  HA  ALA A 178       9.901   0.057  28.339  1.00  0.74           H  
ATOM   2677 1HB  ALA A 178       9.583   2.262  29.371  1.00  0.74           H  
ATOM   2678 2HB  ALA A 178       8.043   1.410  29.127  1.00  0.74           H  
ATOM   2679 3HB  ALA A 178       8.766   1.503  30.737  1.00  0.74           H  
ATOM   2680  N   TYR A 179      11.134  -0.287  31.372  1.00  0.77           N  
ATOM   2681  CA  TYR A 179      12.353  -0.218  32.199  1.00  0.77           C  
ATOM   2682  C   TYR A 179      13.195  -1.492  32.198  1.00  0.77           C  
ATOM   2683  O   TYR A 179      14.426  -1.425  32.264  1.00  0.77           O  
ATOM   2684  CB  TYR A 179      11.940   0.216  33.593  1.00  0.77           C  
ATOM   2685  CG  TYR A 179      11.539   1.656  33.586  1.00  0.77           C  
ATOM   2686  CD1 TYR A 179      10.285   2.040  33.183  1.00  0.77           C  
ATOM   2687  CD2 TYR A 179      12.436   2.595  34.002  1.00  0.77           C  
ATOM   2688  CE1 TYR A 179       9.963   3.374  33.164  1.00  0.77           C  
ATOM   2689  CE2 TYR A 179      12.098   3.915  34.005  1.00  0.77           C  
ATOM   2690  CZ  TYR A 179      10.878   4.312  33.584  1.00  0.77           C  
ATOM   2691  OH  TYR A 179      10.550   5.653  33.586  1.00  0.77           O  
ATOM   2692  H   TYR A 179      10.294  -0.683  31.768  1.00  0.77           H  
ATOM   2693  HA  TYR A 179      12.982   0.570  31.802  1.00  0.77           H  
ATOM   2694 1HB  TYR A 179      11.100  -0.384  33.936  1.00  0.77           H  
ATOM   2695 2HB  TYR A 179      12.767   0.083  34.290  1.00  0.77           H  
ATOM   2696  HD1 TYR A 179       9.563   1.295  32.861  1.00  0.77           H  
ATOM   2697  HD2 TYR A 179      13.427   2.288  34.329  1.00  0.77           H  
ATOM   2698  HE1 TYR A 179       9.001   3.693  32.829  1.00  0.77           H  
ATOM   2699  HE2 TYR A 179      12.810   4.643  34.335  1.00  0.77           H  
ATOM   2700  HH  TYR A 179       9.645   5.764  33.272  1.00  0.77           H  
ATOM   2701  N   VAL A 180      12.534  -2.637  32.184  1.00  0.81           N  
ATOM   2702  CA  VAL A 180      13.195  -3.930  32.136  1.00  0.81           C  
ATOM   2703  C   VAL A 180      12.613  -4.724  30.971  1.00  0.81           C  
ATOM   2704  O   VAL A 180      11.441  -5.081  31.019  1.00  0.81           O  
ATOM   2705  CB  VAL A 180      13.048  -4.680  33.470  1.00  0.81           C  
ATOM   2706  CG1 VAL A 180      13.668  -6.073  33.393  1.00  0.81           C  
ATOM   2707  CG2 VAL A 180      13.755  -3.899  34.528  1.00  0.81           C  
ATOM   2708  H   VAL A 180      11.527  -2.608  32.162  1.00  0.81           H  
ATOM   2709  HA  VAL A 180      14.252  -3.743  31.998  1.00  0.81           H  
ATOM   2710  HB  VAL A 180      12.014  -4.776  33.720  1.00  0.81           H  
ATOM   2711 1HG1 VAL A 180      13.555  -6.571  34.356  1.00  0.81           H  
ATOM   2712 2HG1 VAL A 180      13.162  -6.652  32.635  1.00  0.81           H  
ATOM   2713 3HG1 VAL A 180      14.724  -5.994  33.151  1.00  0.81           H  
ATOM   2714 1HG2 VAL A 180      13.684  -4.406  35.465  1.00  0.81           H  
ATOM   2715 2HG2 VAL A 180      14.805  -3.803  34.257  1.00  0.81           H  
ATOM   2716 3HG2 VAL A 180      13.311  -2.912  34.613  1.00  0.81           H  
ATOM   2717  N   PRO A 181      13.398  -5.078  29.942  1.00  0.85           N  
ATOM   2718  CA  PRO A 181      12.928  -5.718  28.726  1.00  0.85           C  
ATOM   2719  C   PRO A 181      12.348  -7.100  28.978  1.00  0.85           C  
ATOM   2720  O   PRO A 181      11.575  -7.619  28.181  1.00  0.85           O  
ATOM   2721  CB  PRO A 181      14.201  -5.811  27.884  1.00  0.85           C  
ATOM   2722  CG  PRO A 181      15.327  -5.812  28.893  1.00  0.85           C  
ATOM   2723  CD  PRO A 181      14.856  -4.929  30.020  1.00  0.85           C  
ATOM   2724  HA  PRO A 181      12.182  -5.064  28.246  1.00  0.85           H  
ATOM   2725 1HB  PRO A 181      14.178  -6.726  27.277  1.00  0.85           H  
ATOM   2726 2HB  PRO A 181      14.243  -4.967  27.188  1.00  0.85           H  
ATOM   2727 1HG  PRO A 181      15.524  -6.843  29.224  1.00  0.85           H  
ATOM   2728 2HG  PRO A 181      16.248  -5.459  28.435  1.00  0.85           H  
ATOM   2729 1HD  PRO A 181      15.259  -5.342  30.947  1.00  0.85           H  
ATOM   2730 2HD  PRO A 181      15.143  -3.893  29.865  1.00  0.85           H  
ATOM   2731  N   GLU A 182      12.719  -7.709  30.092  1.00  0.90           N  
ATOM   2732  CA  GLU A 182      12.205  -9.025  30.392  1.00  0.90           C  
ATOM   2733  C   GLU A 182      10.914  -8.955  31.196  1.00  0.90           C  
ATOM   2734  O   GLU A 182      10.320  -9.992  31.481  1.00  0.90           O  
ATOM   2735  CB  GLU A 182      13.231  -9.854  31.160  1.00  0.90           C  
ATOM   2736  CG  GLU A 182      14.512 -10.165  30.425  1.00  0.90           C  
ATOM   2737  CD  GLU A 182      15.433 -11.048  31.247  1.00  0.90           C  
ATOM   2738  OE1 GLU A 182      15.063 -11.385  32.352  1.00  0.90           O  
ATOM   2739  OE2 GLU A 182      16.493 -11.378  30.777  1.00  0.90           O  
ATOM   2740  H   GLU A 182      13.359  -7.268  30.730  1.00  0.90           H  
ATOM   2741  HA  GLU A 182      11.987  -9.532  29.452  1.00  0.90           H  
ATOM   2742 1HB  GLU A 182      13.489  -9.341  32.086  1.00  0.90           H  
ATOM   2743 2HB  GLU A 182      12.784 -10.808  31.426  1.00  0.90           H  
ATOM   2744 1HG  GLU A 182      14.275 -10.666  29.487  1.00  0.90           H  
ATOM   2745 2HG  GLU A 182      15.020  -9.230  30.190  1.00  0.90           H  
ATOM   2746  N   GLN A 183      10.503  -7.750  31.601  1.00  0.93           N  
ATOM   2747  CA  GLN A 183       9.308  -7.564  32.420  1.00  0.93           C  
ATOM   2748  C   GLN A 183       8.071  -7.646  31.587  1.00  0.93           C  
ATOM   2749  O   GLN A 183       7.983  -7.022  30.523  1.00  0.93           O  
ATOM   2750  CB  GLN A 183       9.350  -6.214  33.137  1.00  0.93           C  
ATOM   2751  CG  GLN A 183       8.322  -5.980  34.253  1.00  0.93           C  
ATOM   2752  CD  GLN A 183       7.007  -5.419  33.845  1.00  0.93           C  
ATOM   2753  OE1 GLN A 183       6.887  -4.568  32.951  1.00  0.93           O  
ATOM   2754  NE2 GLN A 183       5.979  -5.884  34.526  1.00  0.93           N  
ATOM   2755  H   GLN A 183      11.011  -6.915  31.316  1.00  0.93           H  
ATOM   2756  HA  GLN A 183       9.245  -8.350  33.157  1.00  0.93           H  
ATOM   2757 1HB  GLN A 183      10.313  -6.117  33.591  1.00  0.93           H  
ATOM   2758 2HB  GLN A 183       9.255  -5.415  32.410  1.00  0.93           H  
ATOM   2759 1HG  GLN A 183       8.142  -6.923  34.776  1.00  0.93           H  
ATOM   2760 2HG  GLN A 183       8.731  -5.255  34.917  1.00  0.93           H  
ATOM   2761 1HE2 GLN A 183       5.046  -5.585  34.317  1.00  0.93           H  
ATOM   2762 2HE2 GLN A 183       6.117  -6.572  35.237  1.00  0.93           H  
ATOM   2763  N   GLU A 184       7.102  -8.413  32.064  1.00  0.93           N  
ATOM   2764  CA  GLU A 184       5.828  -8.455  31.365  1.00  0.93           C  
ATOM   2765  C   GLU A 184       4.941  -7.312  31.857  1.00  0.93           C  
ATOM   2766  O   GLU A 184       4.460  -7.387  32.988  1.00  0.93           O  
ATOM   2767  CB  GLU A 184       5.081  -9.743  31.644  1.00  0.93           C  
ATOM   2768  CG  GLU A 184       3.793  -9.854  30.899  1.00  0.93           C  
ATOM   2769  CD  GLU A 184       3.052 -11.079  31.216  1.00  0.93           C  
ATOM   2770  OE1 GLU A 184       3.416 -11.800  32.102  1.00  0.93           O  
ATOM   2771  OE2 GLU A 184       2.096 -11.314  30.544  1.00  0.93           O  
ATOM   2772  H   GLU A 184       7.263  -8.925  32.938  1.00  0.93           H  
ATOM   2773  HA  GLU A 184       6.024  -8.386  30.302  1.00  0.93           H  
ATOM   2774 1HB  GLU A 184       5.688 -10.578  31.384  1.00  0.93           H  
ATOM   2775 2HB  GLU A 184       4.869  -9.815  32.711  1.00  0.93           H  
ATOM   2776 1HG  GLU A 184       3.165  -8.992  31.133  1.00  0.93           H  
ATOM   2777 2HG  GLU A 184       4.005  -9.829  29.829  1.00  0.93           H  
ATOM   2778  N   PRO A 185       4.578  -6.313  31.041  1.00  0.91           N  
ATOM   2779  CA  PRO A 185       3.804  -5.142  31.442  1.00  0.91           C  
ATOM   2780  C   PRO A 185       2.322  -5.443  31.534  1.00  0.91           C  
ATOM   2781  O   PRO A 185       1.511  -4.717  30.970  1.00  0.91           O  
ATOM   2782  CB  PRO A 185       4.088  -4.196  30.283  1.00  0.91           C  
ATOM   2783  CG  PRO A 185       4.242  -5.133  29.091  1.00  0.91           C  
ATOM   2784  CD  PRO A 185       4.933  -6.341  29.629  1.00  0.91           C  
ATOM   2785  HA  PRO A 185       4.191  -4.744  32.390  1.00  0.91           H  
ATOM   2786 1HB  PRO A 185       3.266  -3.478  30.163  1.00  0.91           H  
ATOM   2787 2HB  PRO A 185       4.994  -3.617  30.492  1.00  0.91           H  
ATOM   2788 1HG  PRO A 185       3.303  -5.425  28.654  1.00  0.91           H  
ATOM   2789 2HG  PRO A 185       4.823  -4.642  28.304  1.00  0.91           H  
ATOM   2790 1HD  PRO A 185       4.521  -7.236  29.135  1.00  0.91           H  
ATOM   2791 2HD  PRO A 185       5.997  -6.238  29.483  1.00  0.91           H  
ATOM   2792  N   SER A 186       1.976  -6.466  32.302  1.00  0.86           N  
ATOM   2793  CA  SER A 186       0.613  -6.962  32.389  1.00  0.86           C  
ATOM   2794  C   SER A 186       0.025  -7.072  30.973  1.00  0.86           C  
ATOM   2795  O   SER A 186       0.764  -7.204  30.000  1.00  0.86           O  
ATOM   2796  CB  SER A 186      -0.220  -6.049  33.280  1.00  0.86           C  
ATOM   2797  OG  SER A 186      -1.506  -6.577  33.477  1.00  0.86           O  
ATOM   2798  H   SER A 186       2.715  -6.956  32.796  1.00  0.86           H  
ATOM   2799  HA  SER A 186       0.635  -7.960  32.831  1.00  0.86           H  
ATOM   2800 1HB  SER A 186       0.278  -5.920  34.242  1.00  0.86           H  
ATOM   2801 2HB  SER A 186      -0.301  -5.064  32.818  1.00  0.86           H  
ATOM   2802  HG  SER A 186      -1.939  -5.994  34.110  1.00  0.86           H  
ATOM   2803  N   GLY A 187      -1.300  -7.052  30.867  1.00  0.80           N  
ATOM   2804  CA  GLY A 187      -1.969  -7.180  29.569  1.00  0.80           C  
ATOM   2805  C   GLY A 187      -2.915  -6.039  29.286  1.00  0.80           C  
ATOM   2806  O   GLY A 187      -2.756  -4.927  29.792  1.00  0.80           O  
ATOM   2807  H   GLY A 187      -1.828  -6.952  31.721  1.00  0.80           H  
ATOM   2808 1HA  GLY A 187      -1.225  -7.230  28.777  1.00  0.80           H  
ATOM   2809 2HA  GLY A 187      -2.526  -8.114  29.532  1.00  0.80           H  
ATOM   2810  N   SER A 188      -3.907  -6.313  28.452  1.00  0.74           N  
ATOM   2811  CA  SER A 188      -4.885  -5.309  28.093  1.00  0.74           C  
ATOM   2812  C   SER A 188      -4.177  -4.034  27.623  1.00  0.74           C  
ATOM   2813  O   SER A 188      -3.828  -3.973  26.461  1.00  0.74           O  
ATOM   2814  CB  SER A 188      -5.879  -5.109  29.199  1.00  0.74           C  
ATOM   2815  OG  SER A 188      -7.014  -4.357  28.769  1.00  0.74           O  
ATOM   2816  H   SER A 188      -3.986  -7.244  28.078  1.00  0.74           H  
ATOM   2817  HA  SER A 188      -5.456  -5.693  27.243  1.00  0.74           H  
ATOM   2818 1HB  SER A 188      -6.214  -6.090  29.540  1.00  0.74           H  
ATOM   2819 2HB  SER A 188      -5.401  -4.629  30.043  1.00  0.74           H  
ATOM   2820  HG  SER A 188      -7.750  -4.658  29.319  1.00  0.74           H  
ATOM   2821  N   SER A 189      -4.023  -3.032  28.510  1.00  0.69           N  
ATOM   2822  CA  SER A 189      -3.507  -1.685  28.201  1.00  0.69           C  
ATOM   2823  C   SER A 189      -1.997  -1.614  28.125  1.00  0.69           C  
ATOM   2824  O   SER A 189      -1.445  -0.569  27.774  1.00  0.69           O  
ATOM   2825  CB  SER A 189      -3.892  -0.703  29.285  1.00  0.69           C  
ATOM   2826  OG  SER A 189      -5.288  -0.558  29.455  1.00  0.69           O  
ATOM   2827  H   SER A 189      -4.236  -3.254  29.472  1.00  0.69           H  
ATOM   2828  HA  SER A 189      -3.874  -1.364  27.239  1.00  0.69           H  
ATOM   2829 1HB  SER A 189      -3.427  -1.000  30.194  1.00  0.69           H  
ATOM   2830 2HB  SER A 189      -3.468   0.265  29.034  1.00  0.69           H  
ATOM   2831  HG  SER A 189      -5.404  -0.205  30.352  1.00  0.69           H  
ATOM   2832  N   SER A 190      -1.332  -2.710  28.427  1.00  0.64           N  
ATOM   2833  CA  SER A 190       0.122  -2.781  28.454  1.00  0.64           C  
ATOM   2834  C   SER A 190       0.818  -1.937  27.385  1.00  0.64           C  
ATOM   2835  O   SER A 190       1.691  -1.127  27.708  1.00  0.64           O  
ATOM   2836  CB  SER A 190       0.529  -4.207  28.226  1.00  0.64           C  
ATOM   2837  OG  SER A 190       0.215  -4.630  26.917  1.00  0.64           O  
ATOM   2838  H   SER A 190      -1.866  -3.526  28.726  1.00  0.64           H  
ATOM   2839  HA  SER A 190       0.463  -2.456  29.438  1.00  0.64           H  
ATOM   2840 1HB  SER A 190       1.562  -4.288  28.387  1.00  0.64           H  
ATOM   2841 2HB  SER A 190       0.026  -4.843  28.945  1.00  0.64           H  
ATOM   2842  HG  SER A 190       0.854  -4.195  26.349  1.00  0.64           H  
ATOM   2843  N   GLY A 191       0.418  -2.081  26.122  1.00  0.61           N  
ATOM   2844  CA  GLY A 191       1.063  -1.343  25.036  1.00  0.61           C  
ATOM   2845  C   GLY A 191       0.964   0.167  25.206  1.00  0.61           C  
ATOM   2846  O   GLY A 191       1.884   0.902  24.843  1.00  0.61           O  
ATOM   2847  H   GLY A 191      -0.335  -2.727  25.905  1.00  0.61           H  
ATOM   2848 1HA  GLY A 191       2.107  -1.618  24.974  1.00  0.61           H  
ATOM   2849 2HA  GLY A 191       0.612  -1.633  24.087  1.00  0.61           H  
ATOM   2850  N   SER A 192      -0.148   0.644  25.757  1.00  0.59           N  
ATOM   2851  CA  SER A 192      -0.348   2.071  25.920  1.00  0.59           C  
ATOM   2852  C   SER A 192       0.538   2.598  27.020  1.00  0.59           C  
ATOM   2853  O   SER A 192       1.174   3.648  26.888  1.00  0.59           O  
ATOM   2854  CB  SER A 192      -1.789   2.349  26.257  1.00  0.59           C  
ATOM   2855  OG  SER A 192      -2.630   2.037  25.196  1.00  0.59           O  
ATOM   2856  H   SER A 192      -0.844  -0.002  26.112  1.00  0.59           H  
ATOM   2857  HA  SER A 192      -0.088   2.573  24.988  1.00  0.59           H  
ATOM   2858 1HB  SER A 192      -2.070   1.760  27.120  1.00  0.59           H  
ATOM   2859 2HB  SER A 192      -1.909   3.379  26.521  1.00  0.59           H  
ATOM   2860  HG  SER A 192      -2.462   2.712  24.536  1.00  0.59           H  
ATOM   2861  N   ALA A 193       0.599   1.840  28.109  1.00  0.58           N  
ATOM   2862  CA  ALA A 193       1.402   2.252  29.246  1.00  0.58           C  
ATOM   2863  C   ALA A 193       2.873   2.313  28.868  1.00  0.58           C  
ATOM   2864  O   ALA A 193       3.574   3.276  29.195  1.00  0.58           O  
ATOM   2865  CB  ALA A 193       1.200   1.294  30.389  1.00  0.58           C  
ATOM   2866  H   ALA A 193       0.058   0.972  28.125  1.00  0.58           H  
ATOM   2867  HA  ALA A 193       1.079   3.249  29.538  1.00  0.58           H  
ATOM   2868 1HB  ALA A 193       1.790   1.608  31.250  1.00  0.58           H  
ATOM   2869 2HB  ALA A 193       0.144   1.267  30.660  1.00  0.58           H  
ATOM   2870 3HB  ALA A 193       1.526   0.305  30.068  1.00  0.58           H  
ATOM   2871  N   VAL A 194       3.317   1.311  28.110  1.00  0.59           N  
ATOM   2872  CA  VAL A 194       4.691   1.248  27.659  1.00  0.59           C  
ATOM   2873  C   VAL A 194       4.970   2.394  26.699  1.00  0.59           C  
ATOM   2874  O   VAL A 194       5.993   3.070  26.820  1.00  0.59           O  
ATOM   2875  CB  VAL A 194       4.982  -0.130  27.027  1.00  0.59           C  
ATOM   2876  CG1 VAL A 194       6.337  -0.143  26.369  1.00  0.59           C  
ATOM   2877  CG2 VAL A 194       4.966  -1.175  28.119  1.00  0.59           C  
ATOM   2878  H   VAL A 194       2.684   0.548  27.864  1.00  0.59           H  
ATOM   2879  HA  VAL A 194       5.342   1.355  28.527  1.00  0.59           H  
ATOM   2880  HB  VAL A 194       4.222  -0.352  26.274  1.00  0.59           H  
ATOM   2881 1HG1 VAL A 194       6.521  -1.126  25.936  1.00  0.59           H  
ATOM   2882 2HG1 VAL A 194       6.344   0.603  25.590  1.00  0.59           H  
ATOM   2883 3HG1 VAL A 194       7.109   0.076  27.105  1.00  0.59           H  
ATOM   2884 1HG2 VAL A 194       5.171  -2.147  27.710  1.00  0.59           H  
ATOM   2885 2HG2 VAL A 194       5.728  -0.935  28.825  1.00  0.59           H  
ATOM   2886 3HG2 VAL A 194       3.999  -1.187  28.611  1.00  0.59           H  
ATOM   2887  N   ALA A 195       4.051   2.644  25.763  1.00  0.59           N  
ATOM   2888  CA  ALA A 195       4.240   3.730  24.823  1.00  0.59           C  
ATOM   2889  C   ALA A 195       4.360   5.081  25.526  1.00  0.59           C  
ATOM   2890  O   ALA A 195       5.199   5.913  25.164  1.00  0.59           O  
ATOM   2891  CB  ALA A 195       3.074   3.772  23.856  1.00  0.59           C  
ATOM   2892  H   ALA A 195       3.218   2.063  25.677  1.00  0.59           H  
ATOM   2893  HA  ALA A 195       5.164   3.544  24.286  1.00  0.59           H  
ATOM   2894 1HB  ALA A 195       3.249   4.549  23.159  1.00  0.59           H  
ATOM   2895 2HB  ALA A 195       2.999   2.818  23.332  1.00  0.59           H  
ATOM   2896 3HB  ALA A 195       2.151   3.958  24.399  1.00  0.59           H  
ATOM   2897  N   ALA A 196       3.546   5.318  26.558  1.00  0.61           N  
ATOM   2898  CA  ALA A 196       3.659   6.586  27.267  1.00  0.61           C  
ATOM   2899  C   ALA A 196       5.014   6.680  27.971  1.00  0.61           C  
ATOM   2900  O   ALA A 196       5.717   7.695  27.887  1.00  0.61           O  
ATOM   2901  CB  ALA A 196       2.536   6.725  28.280  1.00  0.61           C  
ATOM   2902  H   ALA A 196       2.841   4.631  26.833  1.00  0.61           H  
ATOM   2903  HA  ALA A 196       3.592   7.394  26.539  1.00  0.61           H  
ATOM   2904 1HB  ALA A 196       2.624   7.678  28.794  1.00  0.61           H  
ATOM   2905 2HB  ALA A 196       1.578   6.670  27.781  1.00  0.61           H  
ATOM   2906 3HB  ALA A 196       2.608   5.913  29.000  1.00  0.61           H  
ATOM   2907  N   ALA A 197       5.415   5.582  28.616  1.00  0.62           N  
ATOM   2908  CA  ALA A 197       6.661   5.509  29.372  1.00  0.62           C  
ATOM   2909  C   ALA A 197       7.888   5.749  28.511  1.00  0.62           C  
ATOM   2910  O   ALA A 197       8.863   6.355  28.956  1.00  0.62           O  
ATOM   2911  CB  ALA A 197       6.767   4.160  30.020  1.00  0.62           C  
ATOM   2912  H   ALA A 197       4.807   4.761  28.630  1.00  0.62           H  
ATOM   2913  HA  ALA A 197       6.631   6.277  30.142  1.00  0.62           H  
ATOM   2914 1HB  ALA A 197       7.672   4.107  30.620  1.00  0.62           H  
ATOM   2915 2HB  ALA A 197       5.901   4.009  30.653  1.00  0.62           H  
ATOM   2916 3HB  ALA A 197       6.788   3.400  29.253  1.00  0.62           H  
ATOM   2917  N   LEU A 198       7.830   5.290  27.270  1.00  0.64           N  
ATOM   2918  CA  LEU A 198       8.935   5.414  26.337  1.00  0.64           C  
ATOM   2919  C   LEU A 198       8.909   6.694  25.525  1.00  0.64           C  
ATOM   2920  O   LEU A 198       9.740   6.876  24.637  1.00  0.64           O  
ATOM   2921  CB  LEU A 198       8.954   4.205  25.420  1.00  0.64           C  
ATOM   2922  CG  LEU A 198       9.224   2.901  26.166  1.00  0.64           C  
ATOM   2923  CD1 LEU A 198       9.091   1.772  25.270  1.00  0.64           C  
ATOM   2924  CD2 LEU A 198      10.635   2.940  26.737  1.00  0.64           C  
ATOM   2925  H   LEU A 198       6.997   4.776  26.977  1.00  0.64           H  
ATOM   2926  HA  LEU A 198       9.858   5.409  26.914  1.00  0.64           H  
ATOM   2927 1HB  LEU A 198       7.977   4.118  24.937  1.00  0.64           H  
ATOM   2928 2HB  LEU A 198       9.720   4.340  24.656  1.00  0.64           H  
ATOM   2929  HG  LEU A 198       8.496   2.789  26.963  1.00  0.64           H  
ATOM   2930 1HD1 LEU A 198       9.273   0.854  25.821  1.00  0.64           H  
ATOM   2931 2HD1 LEU A 198       8.098   1.758  24.844  1.00  0.64           H  
ATOM   2932 3HD1 LEU A 198       9.811   1.872  24.505  1.00  0.64           H  
ATOM   2933 1HD2 LEU A 198      10.846   2.019  27.273  1.00  0.64           H  
ATOM   2934 2HD2 LEU A 198      11.361   3.052  25.925  1.00  0.64           H  
ATOM   2935 3HD2 LEU A 198      10.720   3.786  27.415  1.00  0.64           H  
ATOM   2936  N   GLY A 199       7.968   7.592  25.799  1.00  0.64           N  
ATOM   2937  CA  GLY A 199       7.954   8.841  25.063  1.00  0.64           C  
ATOM   2938  C   GLY A 199       7.433   8.724  23.640  1.00  0.64           C  
ATOM   2939  O   GLY A 199       7.856   9.486  22.776  1.00  0.64           O  
ATOM   2940  H   GLY A 199       7.275   7.434  26.532  1.00  0.64           H  
ATOM   2941 1HA  GLY A 199       7.353   9.564  25.607  1.00  0.64           H  
ATOM   2942 2HA  GLY A 199       8.964   9.245  25.038  1.00  0.64           H  
ATOM   2943  N   LEU A 200       6.524   7.782  23.367  1.00  0.65           N  
ATOM   2944  CA  LEU A 200       6.008   7.646  22.006  1.00  0.65           C  
ATOM   2945  C   LEU A 200       4.747   8.479  21.805  1.00  0.65           C  
ATOM   2946  O   LEU A 200       4.178   8.528  20.717  1.00  0.65           O  
ATOM   2947  CB  LEU A 200       5.683   6.204  21.705  1.00  0.65           C  
ATOM   2948  CG  LEU A 200       6.834   5.258  21.826  1.00  0.65           C  
ATOM   2949  CD1 LEU A 200       6.387   3.848  21.453  1.00  0.65           C  
ATOM   2950  CD2 LEU A 200       7.930   5.764  21.007  1.00  0.65           C  
ATOM   2951  H   LEU A 200       6.187   7.148  24.093  1.00  0.65           H  
ATOM   2952  HA  LEU A 200       6.767   7.991  21.307  1.00  0.65           H  
ATOM   2953 1HB  LEU A 200       4.924   5.885  22.402  1.00  0.65           H  
ATOM   2954 2HB  LEU A 200       5.280   6.144  20.716  1.00  0.65           H  
ATOM   2955  HG  LEU A 200       7.162   5.222  22.868  1.00  0.65           H  
ATOM   2956 1HD1 LEU A 200       7.215   3.158  21.564  1.00  0.65           H  
ATOM   2957 2HD1 LEU A 200       5.582   3.539  22.094  1.00  0.65           H  
ATOM   2958 3HD1 LEU A 200       6.045   3.820  20.427  1.00  0.65           H  
ATOM   2959 1HD2 LEU A 200       8.773   5.119  21.088  1.00  0.65           H  
ATOM   2960 2HD2 LEU A 200       7.609   5.817  19.994  1.00  0.65           H  
ATOM   2961 3HD2 LEU A 200       8.197   6.758  21.356  1.00  0.65           H  
ATOM   2962  N   ALA A 201       4.318   9.112  22.886  1.00  0.65           N  
ATOM   2963  CA  ALA A 201       3.138   9.964  22.955  1.00  0.65           C  
ATOM   2964  C   ALA A 201       3.244  10.864  24.174  1.00  0.65           C  
ATOM   2965  O   ALA A 201       4.015  10.571  25.095  1.00  0.65           O  
ATOM   2966  CB  ALA A 201       1.885   9.131  23.033  1.00  0.65           C  
ATOM   2967  H   ALA A 201       4.864   8.990  23.722  1.00  0.65           H  
ATOM   2968  HA  ALA A 201       3.106  10.593  22.064  1.00  0.65           H  
ATOM   2969 1HB  ALA A 201       1.011   9.783  23.075  1.00  0.65           H  
ATOM   2970 2HB  ALA A 201       1.840   8.530  22.170  1.00  0.65           H  
ATOM   2971 3HB  ALA A 201       1.912   8.502  23.921  1.00  0.65           H  
ATOM   2972  N   ALA A 202       2.456  11.942  24.215  1.00  0.64           N  
ATOM   2973  CA  ALA A 202       2.408  12.784  25.413  1.00  0.64           C  
ATOM   2974  C   ALA A 202       1.589  12.101  26.515  1.00  0.64           C  
ATOM   2975  O   ALA A 202       1.683  12.422  27.705  1.00  0.64           O  
ATOM   2976  CB  ALA A 202       1.813  14.115  25.072  1.00  0.64           C  
ATOM   2977  H   ALA A 202       1.842  12.181  23.430  1.00  0.64           H  
ATOM   2978  HA  ALA A 202       3.425  12.925  25.775  1.00  0.64           H  
ATOM   2979 1HB  ALA A 202       1.802  14.736  25.956  1.00  0.64           H  
ATOM   2980 2HB  ALA A 202       2.412  14.593  24.295  1.00  0.64           H  
ATOM   2981 3HB  ALA A 202       0.798  13.959  24.711  1.00  0.64           H  
ATOM   2982  N   GLY A 203       0.796  11.141  26.095  1.00  0.64           N  
ATOM   2983  CA  GLY A 203      -0.059  10.367  26.964  1.00  0.64           C  
ATOM   2984  C   GLY A 203      -0.946   9.501  26.106  1.00  0.64           C  
ATOM   2985  O   GLY A 203      -1.032   9.700  24.884  1.00  0.64           O  
ATOM   2986  H   GLY A 203       0.786  10.942  25.107  1.00  0.64           H  
ATOM   2987 1HA  GLY A 203       0.544   9.739  27.620  1.00  0.64           H  
ATOM   2988 2HA  GLY A 203      -0.654  11.022  27.592  1.00  0.64           H  
ATOM   2989  N   THR A 204      -1.614   8.557  26.747  1.00  0.65           N  
ATOM   2990  CA  THR A 204      -2.481   7.666  26.017  1.00  0.65           C  
ATOM   2991  C   THR A 204      -3.850   7.498  26.664  1.00  0.65           C  
ATOM   2992  O   THR A 204      -4.020   7.742  27.859  1.00  0.65           O  
ATOM   2993  CB  THR A 204      -1.801   6.302  25.892  1.00  0.65           C  
ATOM   2994  OG1 THR A 204      -1.687   5.721  27.159  1.00  0.65           O  
ATOM   2995  CG2 THR A 204      -0.379   6.467  25.346  1.00  0.65           C  
ATOM   2996  H   THR A 204      -1.484   8.441  27.748  1.00  0.65           H  
ATOM   2997  HA  THR A 204      -2.630   8.081  25.029  1.00  0.65           H  
ATOM   2998  HB  THR A 204      -2.389   5.663  25.237  1.00  0.65           H  
ATOM   2999  HG1 THR A 204      -1.086   6.261  27.690  1.00  0.65           H  
ATOM   3000 1HG2 THR A 204       0.098   5.493  25.251  1.00  0.65           H  
ATOM   3001 2HG2 THR A 204      -0.430   6.952  24.408  1.00  0.65           H  
ATOM   3002 3HG2 THR A 204       0.205   7.074  26.011  1.00  0.65           H  
ATOM   3003  N   LEU A 205      -4.836   7.083  25.865  1.00  0.67           N  
ATOM   3004  CA  LEU A 205      -6.189   6.782  26.373  1.00  0.67           C  
ATOM   3005  C   LEU A 205      -6.599   5.330  26.244  1.00  0.67           C  
ATOM   3006  O   LEU A 205      -6.282   4.662  25.252  1.00  0.67           O  
ATOM   3007  CB  LEU A 205      -7.277   7.624  25.694  1.00  0.67           C  
ATOM   3008  CG  LEU A 205      -7.534   9.054  26.248  1.00  0.67           C  
ATOM   3009  CD1 LEU A 205      -7.844   8.937  27.669  1.00  0.67           C  
ATOM   3010  CD2 LEU A 205      -6.349   9.966  26.068  1.00  0.67           C  
ATOM   3011  H   LEU A 205      -4.597   6.934  24.882  1.00  0.67           H  
ATOM   3012  HA  LEU A 205      -6.207   7.022  27.434  1.00  0.67           H  
ATOM   3013 1HB  LEU A 205      -7.027   7.729  24.666  1.00  0.67           H  
ATOM   3014 2HB  LEU A 205      -8.219   7.081  25.761  1.00  0.67           H  
ATOM   3015  HG  LEU A 205      -8.395   9.475  25.746  1.00  0.67           H  
ATOM   3016 1HD1 LEU A 205      -8.037   9.922  28.085  1.00  0.67           H  
ATOM   3017 2HD1 LEU A 205      -8.708   8.291  27.807  1.00  0.67           H  
ATOM   3018 3HD1 LEU A 205      -7.008   8.508  28.144  1.00  0.67           H  
ATOM   3019 1HD2 LEU A 205      -6.597  10.942  26.472  1.00  0.67           H  
ATOM   3020 2HD2 LEU A 205      -5.499   9.582  26.588  1.00  0.67           H  
ATOM   3021 3HD2 LEU A 205      -6.122  10.054  25.029  1.00  0.67           H  
ATOM   3022  N   GLY A 206      -7.405   4.866  27.197  1.00  0.70           N  
ATOM   3023  CA  GLY A 206      -7.904   3.510  27.081  1.00  0.70           C  
ATOM   3024  C   GLY A 206      -8.928   3.085  28.120  1.00  0.70           C  
ATOM   3025  O   GLY A 206      -9.230   3.818  29.059  1.00  0.70           O  
ATOM   3026  H   GLY A 206      -7.609   5.429  28.025  1.00  0.70           H  
ATOM   3027 1HA  GLY A 206      -8.288   3.329  26.081  1.00  0.70           H  
ATOM   3028 2HA  GLY A 206      -7.040   2.880  27.198  1.00  0.70           H  
ATOM   3029  N   THR A 207      -9.458   1.874  27.933  1.00  0.75           N  
ATOM   3030  CA  THR A 207     -10.466   1.302  28.816  1.00  0.75           C  
ATOM   3031  C   THR A 207      -9.882   0.804  30.118  1.00  0.75           C  
ATOM   3032  O   THR A 207      -8.685   0.506  30.166  1.00  0.75           O  
ATOM   3033  CB  THR A 207     -11.178   0.127  28.119  1.00  0.75           C  
ATOM   3034  OG1 THR A 207     -10.240  -0.930  27.750  1.00  0.75           O  
ATOM   3035  CG2 THR A 207     -11.877   0.576  26.930  1.00  0.75           C  
ATOM   3036  H   THR A 207      -9.169   1.345  27.131  1.00  0.75           H  
ATOM   3037  HA  THR A 207     -11.201   2.066  29.032  1.00  0.75           H  
ATOM   3038  HB  THR A 207     -11.893  -0.293  28.809  1.00  0.75           H  
ATOM   3039  HG1 THR A 207     -10.720  -1.774  27.803  1.00  0.75           H  
ATOM   3040 1HG2 THR A 207     -12.395  -0.274  26.474  1.00  0.75           H  
ATOM   3041 2HG2 THR A 207     -12.602   1.326  27.234  1.00  0.75           H  
ATOM   3042 3HG2 THR A 207     -11.168   0.999  26.222  1.00  0.75           H  
ATOM   3043  N   GLU A 208     -10.744   0.608  31.126  1.00  0.79           N  
ATOM   3044  CA  GLU A 208     -10.297   0.088  32.411  1.00  0.79           C  
ATOM   3045  C   GLU A 208     -11.277  -0.725  33.210  1.00  0.79           C  
ATOM   3046  O   GLU A 208     -12.343  -0.225  33.579  1.00  0.79           O  
ATOM   3047  CB  GLU A 208      -9.927   1.252  33.303  1.00  0.79           C  
ATOM   3048  CG  GLU A 208      -9.520   0.941  34.757  1.00  0.79           C  
ATOM   3049  CD  GLU A 208      -8.339   0.123  34.898  1.00  0.79           C  
ATOM   3050  OE1 GLU A 208      -7.804  -0.224  33.907  1.00  0.79           O  
ATOM   3051  OE2 GLU A 208      -7.918  -0.143  35.997  1.00  0.79           O  
ATOM   3052  H   GLU A 208     -11.709   0.907  30.997  1.00  0.79           H  
ATOM   3053  HA  GLU A 208      -9.426  -0.513  32.221  1.00  0.79           H  
ATOM   3054 1HB  GLU A 208      -9.139   1.763  32.856  1.00  0.79           H  
ATOM   3055 2HB  GLU A 208     -10.771   1.948  33.347  1.00  0.79           H  
ATOM   3056 1HG  GLU A 208      -9.317   1.871  35.241  1.00  0.79           H  
ATOM   3057 2HG  GLU A 208     -10.343   0.451  35.262  1.00  0.79           H  
ATOM   3058  N   THR A 209     -10.861  -1.942  33.570  1.00  0.83           N  
ATOM   3059  CA  THR A 209     -11.668  -2.806  34.421  1.00  0.83           C  
ATOM   3060  C   THR A 209     -10.882  -3.199  35.662  1.00  0.83           C  
ATOM   3061  O   THR A 209     -10.627  -2.381  36.543  1.00  0.83           O  
ATOM   3062  CB  THR A 209     -12.125  -4.074  33.655  1.00  0.83           C  
ATOM   3063  OG1 THR A 209     -10.971  -4.791  33.132  1.00  0.83           O  
ATOM   3064  CG2 THR A 209     -13.044  -3.686  32.510  1.00  0.83           C  
ATOM   3065  H   THR A 209      -9.951  -2.258  33.226  1.00  0.83           H  
ATOM   3066  HA  THR A 209     -12.557  -2.260  34.741  1.00  0.83           H  
ATOM   3067  HB  THR A 209     -12.671  -4.729  34.334  1.00  0.83           H  
ATOM   3068  HG1 THR A 209     -10.585  -5.427  33.789  1.00  0.83           H  
ATOM   3069 1HG2 THR A 209     -13.357  -4.576  31.998  1.00  0.83           H  
ATOM   3070 2HG2 THR A 209     -13.911  -3.172  32.917  1.00  0.83           H  
ATOM   3071 3HG2 THR A 209     -12.527  -3.033  31.809  1.00  0.83           H  
ATOM   3072  N   ASP A 210     -10.388  -4.418  35.696  1.00  0.85           N  
ATOM   3073  CA  ASP A 210      -9.715  -4.921  36.893  1.00  0.85           C  
ATOM   3074  C   ASP A 210      -8.226  -4.570  36.981  1.00  0.85           C  
ATOM   3075  O   ASP A 210      -7.367  -5.448  37.009  1.00  0.85           O  
ATOM   3076  CB  ASP A 210      -9.940  -6.435  37.002  1.00  0.85           C  
ATOM   3077  CG  ASP A 210      -9.494  -7.226  35.759  1.00  0.85           C  
ATOM   3078  OD1 ASP A 210      -9.674  -6.722  34.663  1.00  0.85           O  
ATOM   3079  OD2 ASP A 210      -8.982  -8.317  35.907  1.00  0.85           O  
ATOM   3080  H   ASP A 210     -10.559  -5.026  34.912  1.00  0.85           H  
ATOM   3081  HA  ASP A 210     -10.203  -4.468  37.758  1.00  0.85           H  
ATOM   3082 1HB  ASP A 210      -9.397  -6.815  37.866  1.00  0.85           H  
ATOM   3083 2HB  ASP A 210     -11.004  -6.634  37.182  1.00  0.85           H  
ATOM   3084  N   GLY A 211      -7.936  -3.267  37.013  1.00  0.85           N  
ATOM   3085  CA  GLY A 211      -6.567  -2.745  37.097  1.00  0.85           C  
ATOM   3086  C   GLY A 211      -5.812  -2.808  35.776  1.00  0.85           C  
ATOM   3087  O   GLY A 211      -4.586  -2.686  35.749  1.00  0.85           O  
ATOM   3088  H   GLY A 211      -8.729  -2.623  36.986  1.00  0.85           H  
ATOM   3089 1HA  GLY A 211      -6.604  -1.709  37.431  1.00  0.85           H  
ATOM   3090 2HA  GLY A 211      -6.019  -3.307  37.849  1.00  0.85           H  
ATOM   3091  N   SER A 212      -6.546  -2.957  34.681  1.00  0.83           N  
ATOM   3092  CA  SER A 212      -5.985  -3.097  33.342  1.00  0.83           C  
ATOM   3093  C   SER A 212      -5.143  -1.917  32.823  1.00  0.83           C  
ATOM   3094  O   SER A 212      -4.231  -2.136  32.033  1.00  0.83           O  
ATOM   3095  CB  SER A 212      -7.121  -3.403  32.409  1.00  0.83           C  
ATOM   3096  OG  SER A 212      -8.064  -2.382  32.380  1.00  0.83           O  
ATOM   3097  H   SER A 212      -7.547  -3.004  34.800  1.00  0.83           H  
ATOM   3098  HA  SER A 212      -5.335  -3.972  33.358  1.00  0.83           H  
ATOM   3099 1HB  SER A 212      -6.724  -3.515  31.427  1.00  0.83           H  
ATOM   3100 2HB  SER A 212      -7.598  -4.344  32.688  1.00  0.83           H  
ATOM   3101  HG  SER A 212      -7.614  -1.564  32.686  1.00  0.83           H  
ATOM   3102  N   ILE A 213      -5.395  -0.712  33.330  1.00  0.81           N  
ATOM   3103  CA  ILE A 213      -4.632   0.516  33.067  1.00  0.81           C  
ATOM   3104  C   ILE A 213      -3.683   0.801  34.170  1.00  0.81           C  
ATOM   3105  O   ILE A 213      -2.533   1.210  33.973  1.00  0.81           O  
ATOM   3106  CB  ILE A 213      -5.446   1.846  33.011  1.00  0.81           C  
ATOM   3107  CG1 ILE A 213      -6.349   1.962  31.850  1.00  0.81           C  
ATOM   3108  CG2 ILE A 213      -4.551   2.966  33.094  1.00  0.81           C  
ATOM   3109  CD1 ILE A 213      -7.142   3.293  31.895  1.00  0.81           C  
ATOM   3110  H   ILE A 213      -6.207  -0.639  33.925  1.00  0.81           H  
ATOM   3111  HA  ILE A 213      -4.067   0.395  32.148  1.00  0.81           H  
ATOM   3112  HB  ILE A 213      -6.098   1.880  33.881  1.00  0.81           H  
ATOM   3113 1HG1 ILE A 213      -5.791   1.911  30.920  1.00  0.81           H  
ATOM   3114 2HG1 ILE A 213      -7.048   1.133  31.878  1.00  0.81           H  
ATOM   3115 1HG2 ILE A 213      -5.111   3.904  33.096  1.00  0.81           H  
ATOM   3116 2HG2 ILE A 213      -3.930   2.924  33.974  1.00  0.81           H  
ATOM   3117 3HG2 ILE A 213      -3.971   2.881  32.266  1.00  0.81           H  
ATOM   3118 1HD1 ILE A 213      -7.817   3.339  31.047  1.00  0.81           H  
ATOM   3119 2HD1 ILE A 213      -7.710   3.370  32.816  1.00  0.81           H  
ATOM   3120 3HD1 ILE A 213      -6.450   4.134  31.847  1.00  0.81           H  
ATOM   3121  N   ILE A 214      -4.203   0.647  35.352  1.00  0.78           N  
ATOM   3122  CA  ILE A 214      -3.524   1.151  36.486  1.00  0.78           C  
ATOM   3123  C   ILE A 214      -2.324   0.253  36.833  1.00  0.78           C  
ATOM   3124  O   ILE A 214      -1.244   0.761  37.150  1.00  0.78           O  
ATOM   3125  CB  ILE A 214      -4.516   1.260  37.610  1.00  0.78           C  
ATOM   3126  CG1 ILE A 214      -5.755   2.068  37.235  1.00  0.78           C  
ATOM   3127  CG2 ILE A 214      -3.874   2.102  38.502  1.00  0.78           C  
ATOM   3128  CD1 ILE A 214      -5.507   3.492  36.863  1.00  0.78           C  
ATOM   3129  H   ILE A 214      -5.126   0.243  35.445  1.00  0.78           H  
ATOM   3130  HA  ILE A 214      -3.154   2.147  36.259  1.00  0.78           H  
ATOM   3131  HB  ILE A 214      -4.779   0.299  38.031  1.00  0.78           H  
ATOM   3132 1HG1 ILE A 214      -6.221   1.588  36.383  1.00  0.78           H  
ATOM   3133 2HG1 ILE A 214      -6.450   2.036  38.064  1.00  0.78           H  
ATOM   3134 1HG2 ILE A 214      -4.516   2.290  39.351  1.00  0.78           H  
ATOM   3135 2HG2 ILE A 214      -2.951   1.640  38.795  1.00  0.78           H  
ATOM   3136 3HG2 ILE A 214      -3.651   3.045  38.006  1.00  0.78           H  
ATOM   3137 1HD1 ILE A 214      -6.443   3.939  36.606  1.00  0.78           H  
ATOM   3138 2HD1 ILE A 214      -5.067   4.030  37.707  1.00  0.78           H  
ATOM   3139 3HD1 ILE A 214      -4.843   3.543  36.021  1.00  0.78           H  
ATOM   3140  N   SER A 215      -2.492  -1.074  36.761  1.00  0.76           N  
ATOM   3141  CA  SER A 215      -1.366  -1.966  37.015  1.00  0.76           C  
ATOM   3142  C   SER A 215      -0.177  -1.678  36.083  1.00  0.76           C  
ATOM   3143  O   SER A 215       0.907  -1.388  36.596  1.00  0.76           O  
ATOM   3144  CB  SER A 215      -1.768  -3.430  36.953  1.00  0.76           C  
ATOM   3145  OG  SER A 215      -2.628  -3.743  37.993  1.00  0.76           O  
ATOM   3146  H   SER A 215      -3.387  -1.485  36.502  1.00  0.76           H  
ATOM   3147  HA  SER A 215      -1.021  -1.784  38.032  1.00  0.76           H  
ATOM   3148 1HB  SER A 215      -2.256  -3.666  36.030  1.00  0.76           H  
ATOM   3149 2HB  SER A 215      -0.879  -4.048  37.019  1.00  0.76           H  
ATOM   3150  HG  SER A 215      -3.477  -3.366  37.730  1.00  0.76           H  
ATOM   3151  N   PRO A 216      -0.295  -1.713  34.722  1.00  0.74           N  
ATOM   3152  CA  PRO A 216       0.814  -1.418  33.843  1.00  0.74           C  
ATOM   3153  C   PRO A 216       1.305   0.000  34.053  1.00  0.74           C  
ATOM   3154  O   PRO A 216       2.490   0.272  33.829  1.00  0.74           O  
ATOM   3155  CB  PRO A 216       0.223  -1.631  32.449  1.00  0.74           C  
ATOM   3156  CG  PRO A 216      -1.240  -1.538  32.614  1.00  0.74           C  
ATOM   3157  CD  PRO A 216      -1.518  -2.104  33.994  1.00  0.74           C  
ATOM   3158  HA  PRO A 216       1.616  -2.134  34.010  1.00  0.74           H  
ATOM   3159 1HB  PRO A 216       0.612  -0.909  31.772  1.00  0.74           H  
ATOM   3160 2HB  PRO A 216       0.528  -2.617  32.066  1.00  0.74           H  
ATOM   3161 1HG  PRO A 216      -1.564  -0.505  32.486  1.00  0.74           H  
ATOM   3162 2HG  PRO A 216      -1.734  -2.120  31.822  1.00  0.74           H  
ATOM   3163 1HD  PRO A 216      -2.418  -1.667  34.363  1.00  0.74           H  
ATOM   3164 2HD  PRO A 216      -1.595  -3.191  33.915  1.00  0.74           H  
ATOM   3165  N   SER A 217       0.460   0.903  34.555  1.00  0.72           N  
ATOM   3166  CA  SER A 217       0.992   2.213  34.819  1.00  0.72           C  
ATOM   3167  C   SER A 217       2.026   2.114  35.943  1.00  0.72           C  
ATOM   3168  O   SER A 217       3.124   2.681  35.863  1.00  0.72           O  
ATOM   3169  CB  SER A 217      -0.119   3.181  35.185  1.00  0.72           C  
ATOM   3170  OG  SER A 217      -0.967   3.389  34.090  1.00  0.72           O  
ATOM   3171  H   SER A 217      -0.535   0.727  34.705  1.00  0.72           H  
ATOM   3172  HA  SER A 217       1.480   2.558  33.919  1.00  0.72           H  
ATOM   3173 1HB  SER A 217      -0.686   2.803  36.015  1.00  0.72           H  
ATOM   3174 2HB  SER A 217       0.310   4.123  35.502  1.00  0.72           H  
ATOM   3175  HG  SER A 217      -1.361   2.508  33.893  1.00  0.72           H  
ATOM   3176  N   SER A 218       1.718   1.329  36.988  1.00  0.71           N  
ATOM   3177  CA  SER A 218       2.671   1.217  38.087  1.00  0.71           C  
ATOM   3178  C   SER A 218       3.952   0.490  37.669  1.00  0.71           C  
ATOM   3179  O   SER A 218       5.034   0.845  38.133  1.00  0.71           O  
ATOM   3180  CB  SER A 218       2.054   0.477  39.267  1.00  0.71           C  
ATOM   3181  OG  SER A 218       1.878  -0.890  39.003  1.00  0.71           O  
ATOM   3182  H   SER A 218       0.809   0.863  37.025  1.00  0.71           H  
ATOM   3183  HA  SER A 218       2.939   2.225  38.408  1.00  0.71           H  
ATOM   3184 1HB  SER A 218       2.679   0.606  40.149  1.00  0.71           H  
ATOM   3185 2HB  SER A 218       1.092   0.910  39.484  1.00  0.71           H  
ATOM   3186  HG  SER A 218       1.524  -0.952  38.100  1.00  0.71           H  
ATOM   3187  N   TYR A 219       3.843  -0.437  36.702  1.00  0.69           N  
ATOM   3188  CA  TYR A 219       4.998  -1.215  36.221  1.00  0.69           C  
ATOM   3189  C   TYR A 219       5.903  -0.455  35.266  1.00  0.69           C  
ATOM   3190  O   TYR A 219       7.075  -0.794  35.108  1.00  0.69           O  
ATOM   3191  CB  TYR A 219       4.565  -2.498  35.507  1.00  0.69           C  
ATOM   3192  CG  TYR A 219       4.039  -3.599  36.404  1.00  0.69           C  
ATOM   3193  CD1 TYR A 219       2.701  -3.958  36.368  1.00  0.69           C  
ATOM   3194  CD2 TYR A 219       4.908  -4.257  37.265  1.00  0.69           C  
ATOM   3195  CE1 TYR A 219       2.229  -4.961  37.177  1.00  0.69           C  
ATOM   3196  CE2 TYR A 219       4.438  -5.269  38.080  1.00  0.69           C  
ATOM   3197  CZ  TYR A 219       3.097  -5.620  38.036  1.00  0.69           C  
ATOM   3198  OH  TYR A 219       2.616  -6.626  38.842  1.00  0.69           O  
ATOM   3199  H   TYR A 219       2.906  -0.660  36.365  1.00  0.69           H  
ATOM   3200  HA  TYR A 219       5.600  -1.487  37.089  1.00  0.69           H  
ATOM   3201 1HB  TYR A 219       3.795  -2.251  34.784  1.00  0.69           H  
ATOM   3202 2HB  TYR A 219       5.412  -2.893  34.946  1.00  0.69           H  
ATOM   3203  HD1 TYR A 219       2.026  -3.458  35.703  1.00  0.69           H  
ATOM   3204  HD2 TYR A 219       5.961  -3.977  37.294  1.00  0.69           H  
ATOM   3205  HE1 TYR A 219       1.179  -5.240  37.142  1.00  0.69           H  
ATOM   3206  HE2 TYR A 219       5.121  -5.789  38.757  1.00  0.69           H  
ATOM   3207  HH  TYR A 219       3.336  -6.994  39.359  1.00  0.69           H  
ATOM   3208  N   ASN A 220       5.352   0.543  34.587  1.00  0.67           N  
ATOM   3209  CA  ASN A 220       6.108   1.315  33.616  1.00  0.67           C  
ATOM   3210  C   ASN A 220       6.436   2.730  34.089  1.00  0.67           C  
ATOM   3211  O   ASN A 220       6.797   3.589  33.291  1.00  0.67           O  
ATOM   3212  CB  ASN A 220       5.364   1.312  32.316  1.00  0.67           C  
ATOM   3213  CG  ASN A 220       5.337  -0.048  31.733  1.00  0.67           C  
ATOM   3214  OD1 ASN A 220       6.302  -0.543  31.125  1.00  0.67           O  
ATOM   3215  ND2 ASN A 220       4.236  -0.698  31.931  1.00  0.67           N  
ATOM   3216  H   ASN A 220       4.357   0.741  34.710  1.00  0.67           H  
ATOM   3217  HA  ASN A 220       7.062   0.815  33.454  1.00  0.67           H  
ATOM   3218 1HB  ASN A 220       4.341   1.669  32.468  1.00  0.67           H  
ATOM   3219 2HB  ASN A 220       5.845   1.973  31.622  1.00  0.67           H  
ATOM   3220 1HD2 ASN A 220       4.130  -1.627  31.584  1.00  0.67           H  
ATOM   3221 2HD2 ASN A 220       3.502  -0.259  32.482  1.00  0.67           H  
ATOM   3222  N   ASN A 221       6.329   2.958  35.393  1.00  0.65           N  
ATOM   3223  CA  ASN A 221       6.648   4.235  36.044  1.00  0.65           C  
ATOM   3224  C   ASN A 221       5.848   5.418  35.506  1.00  0.65           C  
ATOM   3225  O   ASN A 221       6.391   6.518  35.361  1.00  0.65           O  
ATOM   3226  CB  ASN A 221       8.123   4.547  35.881  1.00  0.65           C  
ATOM   3227  CG  ASN A 221       8.719   5.501  36.912  1.00  0.65           C  
ATOM   3228  OD1 ASN A 221       8.339   5.494  38.083  1.00  0.65           O  
ATOM   3229  ND2 ASN A 221       9.674   6.295  36.484  1.00  0.65           N  
ATOM   3230  H   ASN A 221       6.001   2.196  35.975  1.00  0.65           H  
ATOM   3231  HA  ASN A 221       6.412   4.139  37.107  1.00  0.65           H  
ATOM   3232 1HB  ASN A 221       8.695   3.641  35.871  1.00  0.65           H  
ATOM   3233 2HB  ASN A 221       8.251   5.014  34.912  1.00  0.65           H  
ATOM   3234 1HD2 ASN A 221      10.126   6.928  37.117  1.00  0.65           H  
ATOM   3235 2HD2 ASN A 221       9.973   6.244  35.519  1.00  0.65           H  
ATOM   3236  N   ILE A 222       4.565   5.215  35.235  1.00  0.63           N  
ATOM   3237  CA  ILE A 222       3.737   6.302  34.746  1.00  0.63           C  
ATOM   3238  C   ILE A 222       2.511   6.462  35.636  1.00  0.63           C  
ATOM   3239  O   ILE A 222       2.220   5.619  36.487  1.00  0.63           O  
ATOM   3240  CB  ILE A 222       3.314   6.092  33.270  1.00  0.63           C  
ATOM   3241  CG1 ILE A 222       2.531   4.919  33.151  1.00  0.63           C  
ATOM   3242  CG2 ILE A 222       4.505   6.068  32.340  1.00  0.63           C  
ATOM   3243  CD1 ILE A 222       1.916   4.793  31.833  1.00  0.63           C  
ATOM   3244  H   ILE A 222       4.148   4.293  35.373  1.00  0.63           H  
ATOM   3245  HA  ILE A 222       4.303   7.232  34.796  1.00  0.63           H  
ATOM   3246  HB  ILE A 222       2.694   6.859  32.977  1.00  0.63           H  
ATOM   3247 1HG1 ILE A 222       3.154   4.046  33.353  1.00  0.63           H  
ATOM   3248 2HG1 ILE A 222       1.747   4.971  33.887  1.00  0.63           H  
ATOM   3249 1HG2 ILE A 222       4.163   5.942  31.316  1.00  0.63           H  
ATOM   3250 2HG2 ILE A 222       5.049   7.000  32.429  1.00  0.63           H  
ATOM   3251 3HG2 ILE A 222       5.150   5.250  32.608  1.00  0.63           H  
ATOM   3252 1HD1 ILE A 222       1.306   3.902  31.811  1.00  0.63           H  
ATOM   3253 2HD1 ILE A 222       1.297   5.668  31.651  1.00  0.63           H  
ATOM   3254 3HD1 ILE A 222       2.694   4.731  31.080  1.00  0.63           H  
ATOM   3255  N   VAL A 223       1.823   7.570  35.470  1.00  0.62           N  
ATOM   3256  CA  VAL A 223       0.609   7.831  36.206  1.00  0.62           C  
ATOM   3257  C   VAL A 223      -0.605   7.282  35.493  1.00  0.62           C  
ATOM   3258  O   VAL A 223      -0.821   7.541  34.302  1.00  0.62           O  
ATOM   3259  CB  VAL A 223       0.434   9.333  36.440  1.00  0.62           C  
ATOM   3260  CG1 VAL A 223      -0.899   9.604  37.110  1.00  0.62           C  
ATOM   3261  CG2 VAL A 223       1.581   9.825  37.318  1.00  0.62           C  
ATOM   3262  H   VAL A 223       2.116   8.227  34.764  1.00  0.62           H  
ATOM   3263  HA  VAL A 223       0.694   7.343  37.168  1.00  0.62           H  
ATOM   3264  HB  VAL A 223       0.446   9.857  35.480  1.00  0.62           H  
ATOM   3265 1HG1 VAL A 223      -1.003  10.641  37.257  1.00  0.62           H  
ATOM   3266 2HG1 VAL A 223      -1.710   9.251  36.475  1.00  0.62           H  
ATOM   3267 3HG1 VAL A 223      -0.940   9.091  38.071  1.00  0.62           H  
ATOM   3268 1HG2 VAL A 223       1.484  10.882  37.501  1.00  0.62           H  
ATOM   3269 2HG2 VAL A 223       1.547   9.298  38.262  1.00  0.62           H  
ATOM   3270 3HG2 VAL A 223       2.533   9.630  36.821  1.00  0.62           H  
ATOM   3271  N   GLY A 224      -1.395   6.500  36.216  1.00  0.62           N  
ATOM   3272  CA  GLY A 224      -2.595   5.939  35.603  1.00  0.62           C  
ATOM   3273  C   GLY A 224      -3.824   6.534  36.248  1.00  0.62           C  
ATOM   3274  O   GLY A 224      -3.839   6.766  37.461  1.00  0.62           O  
ATOM   3275  H   GLY A 224      -1.155   6.350  37.198  1.00  0.62           H  
ATOM   3276 1HA  GLY A 224      -2.606   6.134  34.530  1.00  0.62           H  
ATOM   3277 2HA  GLY A 224      -2.598   4.858  35.731  1.00  0.62           H  
ATOM   3278  N   LEU A 225      -4.896   6.703  35.478  1.00  0.62           N  
ATOM   3279  CA  LEU A 225      -6.122   7.200  36.084  1.00  0.62           C  
ATOM   3280  C   LEU A 225      -7.372   6.493  35.579  1.00  0.62           C  
ATOM   3281  O   LEU A 225      -7.671   6.456  34.383  1.00  0.62           O  
ATOM   3282  CB  LEU A 225      -6.232   8.712  35.821  1.00  0.62           C  
ATOM   3283  CG  LEU A 225      -7.375   9.478  36.500  1.00  0.62           C  
ATOM   3284  CD1 LEU A 225      -6.950  10.944  36.687  1.00  0.62           C  
ATOM   3285  CD2 LEU A 225      -8.597   9.419  35.667  1.00  0.62           C  
ATOM   3286  H   LEU A 225      -4.847   6.554  34.468  1.00  0.62           H  
ATOM   3287  HA  LEU A 225      -6.067   7.040  37.159  1.00  0.62           H  
ATOM   3288 1HB  LEU A 225      -5.300   9.177  36.142  1.00  0.62           H  
ATOM   3289 2HB  LEU A 225      -6.330   8.854  34.755  1.00  0.62           H  
ATOM   3290  HG  LEU A 225      -7.590   9.026  37.461  1.00  0.62           H  
ATOM   3291 1HD1 LEU A 225      -7.754  11.490  37.175  1.00  0.62           H  
ATOM   3292 2HD1 LEU A 225      -6.052  10.995  37.301  1.00  0.62           H  
ATOM   3293 3HD1 LEU A 225      -6.746  11.392  35.713  1.00  0.62           H  
ATOM   3294 1HD2 LEU A 225      -9.400   9.952  36.174  1.00  0.62           H  
ATOM   3295 2HD2 LEU A 225      -8.400   9.879  34.711  1.00  0.62           H  
ATOM   3296 3HD2 LEU A 225      -8.886   8.396  35.523  1.00  0.62           H  
ATOM   3297  N   LYS A 226      -8.128   5.974  36.533  1.00  0.64           N  
ATOM   3298  CA  LYS A 226      -9.406   5.353  36.279  1.00  0.64           C  
ATOM   3299  C   LYS A 226     -10.503   6.303  36.626  1.00  0.64           C  
ATOM   3300  O   LYS A 226     -10.599   6.758  37.770  1.00  0.64           O  
ATOM   3301  CB  LYS A 226      -9.628   4.116  37.101  1.00  0.64           C  
ATOM   3302  CG  LYS A 226     -11.000   3.498  36.841  1.00  0.64           C  
ATOM   3303  CD  LYS A 226     -11.276   2.247  37.615  1.00  0.64           C  
ATOM   3304  CE  LYS A 226     -12.705   1.755  37.340  1.00  0.64           C  
ATOM   3305  NZ  LYS A 226     -12.968   1.460  35.888  1.00  0.64           N  
ATOM   3306  H   LYS A 226      -7.794   6.020  37.493  1.00  0.64           H  
ATOM   3307  HA  LYS A 226      -9.486   5.108  35.219  1.00  0.64           H  
ATOM   3308 1HB  LYS A 226      -8.841   3.383  36.933  1.00  0.64           H  
ATOM   3309 2HB  LYS A 226      -9.604   4.411  38.114  1.00  0.64           H  
ATOM   3310 1HG  LYS A 226     -11.740   4.211  37.167  1.00  0.64           H  
ATOM   3311 2HG  LYS A 226     -11.150   3.317  35.777  1.00  0.64           H  
ATOM   3312 1HD  LYS A 226     -10.559   1.464  37.380  1.00  0.64           H  
ATOM   3313 2HD  LYS A 226     -11.206   2.467  38.681  1.00  0.64           H  
ATOM   3314 1HE  LYS A 226     -12.838   0.865  37.884  1.00  0.64           H  
ATOM   3315 2HE  LYS A 226     -13.425   2.499  37.692  1.00  0.64           H  
ATOM   3316 1HZ  LYS A 226     -13.914   1.088  35.747  1.00  0.64           H  
ATOM   3317 2HZ  LYS A 226     -12.862   2.300  35.317  1.00  0.64           H  
ATOM   3318 3HZ  LYS A 226     -12.323   0.765  35.531  1.00  0.64           H  
ATOM   3319  N   THR A 227     -11.331   6.589  35.653  1.00  0.65           N  
ATOM   3320  CA  THR A 227     -12.449   7.471  35.850  1.00  0.65           C  
ATOM   3321  C   THR A 227     -13.595   6.656  36.422  1.00  0.65           C  
ATOM   3322  O   THR A 227     -13.613   5.427  36.268  1.00  0.65           O  
ATOM   3323  CB  THR A 227     -12.778   8.093  34.516  1.00  0.65           C  
ATOM   3324  OG1 THR A 227     -13.186   7.070  33.600  1.00  0.65           O  
ATOM   3325  CG2 THR A 227     -11.543   8.683  34.000  1.00  0.65           C  
ATOM   3326  H   THR A 227     -11.174   6.185  34.740  1.00  0.65           H  
ATOM   3327  HA  THR A 227     -12.175   8.251  36.562  1.00  0.65           H  
ATOM   3328  HB  THR A 227     -13.558   8.851  34.609  1.00  0.65           H  
ATOM   3329  HG1 THR A 227     -12.810   7.256  32.709  1.00  0.65           H  
ATOM   3330 1HG2 THR A 227     -11.727   9.111  33.032  1.00  0.65           H  
ATOM   3331 2HG2 THR A 227     -11.228   9.442  34.701  1.00  0.65           H  
ATOM   3332 3HG2 THR A 227     -10.782   7.917  33.910  1.00  0.65           H  
ATOM   3333  N   THR A 228     -14.594   7.314  36.987  1.00  0.67           N  
ATOM   3334  CA  THR A 228     -15.673   6.516  37.558  1.00  0.67           C  
ATOM   3335  C   THR A 228     -16.671   6.082  36.534  1.00  0.67           C  
ATOM   3336  O   THR A 228     -16.774   6.663  35.444  1.00  0.67           O  
ATOM   3337  CB  THR A 228     -16.393   7.263  38.663  1.00  0.67           C  
ATOM   3338  OG1 THR A 228     -17.126   8.368  38.189  1.00  0.67           O  
ATOM   3339  CG2 THR A 228     -15.358   7.759  39.440  1.00  0.67           C  
ATOM   3340  H   THR A 228     -14.537   8.333  37.070  1.00  0.67           H  
ATOM   3341  HA  THR A 228     -15.235   5.619  38.003  1.00  0.67           H  
ATOM   3342  HB  THR A 228     -17.033   6.601  39.245  1.00  0.67           H  
ATOM   3343  HG1 THR A 228     -17.360   8.934  38.964  1.00  0.67           H  
ATOM   3344 1HG2 THR A 228     -15.703   8.305  40.279  1.00  0.67           H  
ATOM   3345 2HG2 THR A 228     -14.817   6.913  39.739  1.00  0.67           H  
ATOM   3346 3HG2 THR A 228     -14.738   8.405  38.829  1.00  0.67           H  
ATOM   3347  N   VAL A 229     -17.488   5.109  36.903  1.00  0.68           N  
ATOM   3348  CA  VAL A 229     -18.486   4.707  35.935  1.00  0.68           C  
ATOM   3349  C   VAL A 229     -19.469   5.839  35.774  1.00  0.68           C  
ATOM   3350  O   VAL A 229     -20.017   6.353  36.748  1.00  0.68           O  
ATOM   3351  CB  VAL A 229     -19.173   3.399  36.335  1.00  0.68           C  
ATOM   3352  CG1 VAL A 229     -20.306   3.045  35.353  1.00  0.68           C  
ATOM   3353  CG2 VAL A 229     -18.137   2.288  36.345  1.00  0.68           C  
ATOM   3354  H   VAL A 229     -17.371   4.669  37.821  1.00  0.68           H  
ATOM   3355  HA  VAL A 229     -18.011   4.549  34.976  1.00  0.68           H  
ATOM   3356  HB  VAL A 229     -19.601   3.513  37.331  1.00  0.68           H  
ATOM   3357 1HG1 VAL A 229     -20.775   2.107  35.662  1.00  0.68           H  
ATOM   3358 2HG1 VAL A 229     -21.052   3.837  35.349  1.00  0.68           H  
ATOM   3359 3HG1 VAL A 229     -19.896   2.926  34.349  1.00  0.68           H  
ATOM   3360 1HG2 VAL A 229     -18.607   1.368  36.651  1.00  0.68           H  
ATOM   3361 2HG2 VAL A 229     -17.724   2.163  35.351  1.00  0.68           H  
ATOM   3362 3HG2 VAL A 229     -17.339   2.533  37.039  1.00  0.68           H  
ATOM   3363  N   GLY A 230     -19.662   6.223  34.526  1.00  0.69           N  
ATOM   3364  CA  GLY A 230     -20.528   7.316  34.156  1.00  0.69           C  
ATOM   3365  C   GLY A 230     -19.839   8.667  33.908  1.00  0.69           C  
ATOM   3366  O   GLY A 230     -20.483   9.555  33.382  1.00  0.69           O  
ATOM   3367  H   GLY A 230     -19.162   5.738  33.797  1.00  0.69           H  
ATOM   3368 1HA  GLY A 230     -21.049   7.027  33.247  1.00  0.69           H  
ATOM   3369 2HA  GLY A 230     -21.293   7.438  34.922  1.00  0.69           H  
ATOM   3370  N   LEU A 231     -18.564   8.873  34.265  1.00  0.69           N  
ATOM   3371  CA  LEU A 231     -17.986  10.202  33.962  1.00  0.69           C  
ATOM   3372  C   LEU A 231     -17.423  10.358  32.547  1.00  0.69           C  
ATOM   3373  O   LEU A 231     -17.330  11.487  32.045  1.00  0.69           O  
ATOM   3374  CB  LEU A 231     -17.002  10.659  35.038  1.00  0.69           C  
ATOM   3375  CG  LEU A 231     -17.718  10.991  36.384  1.00  0.69           C  
ATOM   3376  CD1 LEU A 231     -16.725  11.340  37.478  1.00  0.69           C  
ATOM   3377  CD2 LEU A 231     -18.640  12.172  36.128  1.00  0.69           C  
ATOM   3378  H   LEU A 231     -18.009   8.140  34.715  1.00  0.69           H  
ATOM   3379  HA  LEU A 231     -18.799  10.918  34.033  1.00  0.69           H  
ATOM   3380 1HB  LEU A 231     -16.279   9.857  35.227  1.00  0.69           H  
ATOM   3381 2HB  LEU A 231     -16.468  11.544  34.695  1.00  0.69           H  
ATOM   3382  HG  LEU A 231     -18.299  10.125  36.710  1.00  0.69           H  
ATOM   3383 1HD1 LEU A 231     -17.252  11.568  38.396  1.00  0.69           H  
ATOM   3384 2HD1 LEU A 231     -16.074  10.502  37.647  1.00  0.69           H  
ATOM   3385 3HD1 LEU A 231     -16.132  12.201  37.175  1.00  0.69           H  
ATOM   3386 1HD2 LEU A 231     -19.173  12.433  37.025  1.00  0.69           H  
ATOM   3387 2HD2 LEU A 231     -18.047  13.026  35.801  1.00  0.69           H  
ATOM   3388 3HD2 LEU A 231     -19.337  11.909  35.360  1.00  0.69           H  
ATOM   3389  N   THR A 232     -17.034   9.247  31.916  1.00  0.69           N  
ATOM   3390  CA  THR A 232     -16.522   9.289  30.548  1.00  0.69           C  
ATOM   3391  C   THR A 232     -17.356   8.310  29.736  1.00  0.69           C  
ATOM   3392  O   THR A 232     -17.868   7.333  30.283  1.00  0.69           O  
ATOM   3393  CB  THR A 232     -15.016   8.925  30.454  1.00  0.69           C  
ATOM   3394  OG1 THR A 232     -14.774   7.555  30.851  1.00  0.69           O  
ATOM   3395  CG2 THR A 232     -14.199   9.818  31.375  1.00  0.69           C  
ATOM   3396  H   THR A 232     -17.119   8.361  32.390  1.00  0.69           H  
ATOM   3397  HA  THR A 232     -16.668  10.287  30.132  1.00  0.69           H  
ATOM   3398  HB  THR A 232     -14.671   9.064  29.427  1.00  0.69           H  
ATOM   3399  HG1 THR A 232     -13.787   7.432  30.933  1.00  0.69           H  
ATOM   3400 1HG2 THR A 232     -13.160   9.547  31.286  1.00  0.69           H  
ATOM   3401 2HG2 THR A 232     -14.312  10.829  31.107  1.00  0.69           H  
ATOM   3402 3HG2 THR A 232     -14.520   9.680  32.403  1.00  0.69           H  
ATOM   3403  N   SER A 233     -17.452   8.535  28.439  1.00  0.70           N  
ATOM   3404  CA  SER A 233     -18.231   7.655  27.583  1.00  0.70           C  
ATOM   3405  C   SER A 233     -17.490   6.437  27.113  1.00  0.70           C  
ATOM   3406  O   SER A 233     -16.303   6.495  26.798  1.00  0.70           O  
ATOM   3407  CB  SER A 233     -18.700   8.410  26.386  1.00  0.70           C  
ATOM   3408  OG  SER A 233     -19.370   7.566  25.475  1.00  0.70           O  
ATOM   3409  H   SER A 233     -17.000   9.347  28.043  1.00  0.70           H  
ATOM   3410  HA  SER A 233     -19.099   7.307  28.143  1.00  0.70           H  
ATOM   3411 1HB  SER A 233     -19.355   9.214  26.701  1.00  0.70           H  
ATOM   3412 2HB  SER A 233     -17.851   8.841  25.914  1.00  0.70           H  
ATOM   3413  HG  SER A 233     -19.921   8.151  24.899  1.00  0.70           H  
ATOM   3414  N   ARG A 234     -18.223   5.336  27.029  1.00  0.71           N  
ATOM   3415  CA  ARG A 234     -17.709   4.094  26.489  1.00  0.71           C  
ATOM   3416  C   ARG A 234     -18.185   3.848  25.050  1.00  0.71           C  
ATOM   3417  O   ARG A 234     -17.969   2.768  24.491  1.00  0.71           O  
ATOM   3418  CB  ARG A 234     -18.161   2.955  27.373  1.00  0.71           C  
ATOM   3419  CG  ARG A 234     -17.425   2.819  28.716  1.00  0.71           C  
ATOM   3420  CD  ARG A 234     -18.028   3.686  29.778  1.00  0.71           C  
ATOM   3421  NE  ARG A 234     -19.426   3.406  29.977  1.00  0.71           N  
ATOM   3422  CZ  ARG A 234     -19.945   2.458  30.782  1.00  0.71           C  
ATOM   3423  NH1 ARG A 234     -19.203   1.650  31.488  1.00  0.71           N  
ATOM   3424  NH2 ARG A 234     -21.234   2.314  30.876  1.00  0.71           N  
ATOM   3425  H   ARG A 234     -19.200   5.354  27.363  1.00  0.71           H  
ATOM   3426  HA  ARG A 234     -16.619   4.138  26.491  1.00  0.71           H  
ATOM   3427 1HB  ARG A 234     -19.223   3.078  27.595  1.00  0.71           H  
ATOM   3428 2HB  ARG A 234     -18.044   2.013  26.837  1.00  0.71           H  
ATOM   3429 1HG  ARG A 234     -17.472   1.781  29.054  1.00  0.71           H  
ATOM   3430 2HG  ARG A 234     -16.381   3.112  28.597  1.00  0.71           H  
ATOM   3431 1HD  ARG A 234     -17.522   3.537  30.719  1.00  0.71           H  
ATOM   3432 2HD  ARG A 234     -17.937   4.731  29.489  1.00  0.71           H  
ATOM   3433  HE  ARG A 234     -20.084   3.986  29.449  1.00  0.71           H  
ATOM   3434 1HH1 ARG A 234     -18.183   1.685  31.445  1.00  0.71           H  
ATOM   3435 2HH1 ARG A 234     -19.680   0.954  32.067  1.00  0.71           H  
ATOM   3436 1HH2 ARG A 234     -21.871   2.937  30.339  1.00  0.71           H  
ATOM   3437 2HH2 ARG A 234     -21.578   1.573  31.501  1.00  0.71           H  
ATOM   3438  N   ASP A 235     -18.917   4.809  24.485  1.00  0.73           N  
ATOM   3439  CA  ASP A 235     -19.501   4.629  23.157  1.00  0.73           C  
ATOM   3440  C   ASP A 235     -18.425   4.382  22.114  1.00  0.73           C  
ATOM   3441  O   ASP A 235     -17.441   5.126  22.018  1.00  0.73           O  
ATOM   3442  CB  ASP A 235     -20.379   5.807  22.734  1.00  0.73           C  
ATOM   3443  CG  ASP A 235     -21.240   5.511  21.466  1.00  0.73           C  
ATOM   3444  OD1 ASP A 235     -21.653   4.373  21.297  1.00  0.73           O  
ATOM   3445  OD2 ASP A 235     -21.475   6.424  20.691  1.00  0.73           O  
ATOM   3446  H   ASP A 235     -19.049   5.693  24.975  1.00  0.73           H  
ATOM   3447  HA  ASP A 235     -20.142   3.746  23.189  1.00  0.73           H  
ATOM   3448 1HB  ASP A 235     -21.054   6.077  23.554  1.00  0.73           H  
ATOM   3449 2HB  ASP A 235     -19.757   6.681  22.539  1.00  0.73           H  
ATOM   3450  N   LEU A 236     -18.615   3.309  21.360  1.00  0.76           N  
ATOM   3451  CA  LEU A 236     -17.722   2.845  20.303  1.00  0.76           C  
ATOM   3452  C   LEU A 236     -16.323   2.492  20.809  1.00  0.76           C  
ATOM   3453  O   LEU A 236     -15.355   2.497  20.045  1.00  0.76           O  
ATOM   3454  CB  LEU A 236     -17.611   3.891  19.211  1.00  0.76           C  
ATOM   3455  CG  LEU A 236     -18.912   4.363  18.612  1.00  0.76           C  
ATOM   3456  CD1 LEU A 236     -18.624   5.421  17.609  1.00  0.76           C  
ATOM   3457  CD2 LEU A 236     -19.636   3.190  18.000  1.00  0.76           C  
ATOM   3458  H   LEU A 236     -19.465   2.782  21.523  1.00  0.76           H  
ATOM   3459  HA  LEU A 236     -18.157   1.943  19.872  1.00  0.76           H  
ATOM   3460 1HB  LEU A 236     -17.078   4.731  19.585  1.00  0.76           H  
ATOM   3461 2HB  LEU A 236     -17.037   3.463  18.406  1.00  0.76           H  
ATOM   3462  HG  LEU A 236     -19.533   4.802  19.380  1.00  0.76           H  
ATOM   3463 1HD1 LEU A 236     -19.560   5.770  17.193  1.00  0.76           H  
ATOM   3464 2HD1 LEU A 236     -18.116   6.245  18.086  1.00  0.76           H  
ATOM   3465 3HD1 LEU A 236     -18.002   5.013  16.829  1.00  0.76           H  
ATOM   3466 1HD2 LEU A 236     -20.581   3.524  17.573  1.00  0.76           H  
ATOM   3467 2HD2 LEU A 236     -19.030   2.743  17.229  1.00  0.76           H  
ATOM   3468 3HD2 LEU A 236     -19.828   2.465  18.776  1.00  0.76           H  
ATOM   3469  N   VAL A 237     -16.228   2.146  22.076  1.00  0.80           N  
ATOM   3470  CA  VAL A 237     -14.987   1.656  22.627  1.00  0.80           C  
ATOM   3471  C   VAL A 237     -15.310   0.232  22.964  1.00  0.80           C  
ATOM   3472  O   VAL A 237     -16.337   0.028  23.586  1.00  0.80           O  
ATOM   3473  CB  VAL A 237     -14.596   2.415  23.895  1.00  0.80           C  
ATOM   3474  CG1 VAL A 237     -13.351   1.867  24.396  1.00  0.80           C  
ATOM   3475  CG2 VAL A 237     -14.472   3.890  23.594  1.00  0.80           C  
ATOM   3476  H   VAL A 237     -17.038   2.227  22.693  1.00  0.80           H  
ATOM   3477  HA  VAL A 237     -14.198   1.700  21.887  1.00  0.80           H  
ATOM   3478  HB  VAL A 237     -15.358   2.266  24.662  1.00  0.80           H  
ATOM   3479 1HG1 VAL A 237     -13.080   2.405  25.286  1.00  0.80           H  
ATOM   3480 2HG1 VAL A 237     -13.492   0.811  24.613  1.00  0.80           H  
ATOM   3481 3HG1 VAL A 237     -12.581   1.976  23.655  1.00  0.80           H  
ATOM   3482 1HG2 VAL A 237     -14.197   4.433  24.489  1.00  0.80           H  
ATOM   3483 2HG2 VAL A 237     -13.725   4.038  22.836  1.00  0.80           H  
ATOM   3484 3HG2 VAL A 237     -15.425   4.256  23.236  1.00  0.80           H  
ATOM   3485  N   ILE A 238     -14.506  -0.758  22.564  1.00  0.83           N  
ATOM   3486  CA  ILE A 238     -14.937  -2.130  22.843  1.00  0.83           C  
ATOM   3487  C   ILE A 238     -14.997  -2.327  24.350  1.00  0.83           C  
ATOM   3488  O   ILE A 238     -13.951  -2.297  24.995  1.00  0.83           O  
ATOM   3489  CB  ILE A 238     -13.929  -3.159  22.304  1.00  0.83           C  
ATOM   3490  CG1 ILE A 238     -13.810  -3.031  20.837  1.00  0.83           C  
ATOM   3491  CG2 ILE A 238     -14.380  -4.543  22.671  1.00  0.83           C  
ATOM   3492  CD1 ILE A 238     -12.715  -3.815  20.221  1.00  0.83           C  
ATOM   3493  H   ILE A 238     -13.649  -0.546  22.056  1.00  0.83           H  
ATOM   3494  HA  ILE A 238     -15.893  -2.303  22.369  1.00  0.83           H  
ATOM   3495  HB  ILE A 238     -12.949  -2.971  22.732  1.00  0.83           H  
ATOM   3496 1HG1 ILE A 238     -14.702  -3.359  20.421  1.00  0.83           H  
ATOM   3497 2HG1 ILE A 238     -13.659  -1.974  20.589  1.00  0.83           H  
ATOM   3498 1HG2 ILE A 238     -13.667  -5.275  22.295  1.00  0.83           H  
ATOM   3499 2HG2 ILE A 238     -14.451  -4.628  23.759  1.00  0.83           H  
ATOM   3500 3HG2 ILE A 238     -15.362  -4.728  22.229  1.00  0.83           H  
ATOM   3501 1HD1 ILE A 238     -12.717  -3.656  19.143  1.00  0.83           H  
ATOM   3502 2HD1 ILE A 238     -11.770  -3.497  20.628  1.00  0.83           H  
ATOM   3503 3HD1 ILE A 238     -12.868  -4.863  20.431  1.00  0.83           H  
ATOM   3504  N   PRO A 239     -16.193  -2.491  24.948  1.00  0.86           N  
ATOM   3505  CA  PRO A 239     -16.374  -2.653  26.362  1.00  0.86           C  
ATOM   3506  C   PRO A 239     -16.199  -4.084  26.778  1.00  0.86           C  
ATOM   3507  O   PRO A 239     -16.510  -5.001  26.019  1.00  0.86           O  
ATOM   3508  CB  PRO A 239     -17.785  -2.119  26.569  1.00  0.86           C  
ATOM   3509  CG  PRO A 239     -18.536  -2.501  25.277  1.00  0.86           C  
ATOM   3510  CD  PRO A 239     -17.486  -2.571  24.173  1.00  0.86           C  
ATOM   3511  HA  PRO A 239     -15.644  -2.014  26.881  1.00  0.86           H  
ATOM   3512 1HB  PRO A 239     -18.223  -2.575  27.471  1.00  0.86           H  
ATOM   3513 2HB  PRO A 239     -17.748  -1.033  26.743  1.00  0.86           H  
ATOM   3514 1HG  PRO A 239     -19.132  -3.353  25.366  1.00  0.86           H  
ATOM   3515 2HG  PRO A 239     -19.246  -1.688  25.065  1.00  0.86           H  
ATOM   3516 1HD  PRO A 239     -17.554  -3.549  23.669  1.00  0.86           H  
ATOM   3517 2HD  PRO A 239     -17.678  -1.764  23.486  1.00  0.86           H  
ATOM   3518  N   ILE A 240     -15.841  -4.262  28.025  1.00  0.89           N  
ATOM   3519  CA  ILE A 240     -15.847  -5.557  28.660  1.00  0.89           C  
ATOM   3520  C   ILE A 240     -17.032  -5.643  29.606  1.00  0.89           C  
ATOM   3521  O   ILE A 240     -17.861  -6.533  29.488  1.00  0.89           O  
ATOM   3522  CB  ILE A 240     -14.545  -5.777  29.404  1.00  0.89           C  
ATOM   3523  CG1 ILE A 240     -13.379  -5.675  28.410  1.00  0.89           C  
ATOM   3524  CG2 ILE A 240     -14.587  -7.026  30.143  1.00  0.89           C  
ATOM   3525  CD1 ILE A 240     -13.451  -6.671  27.270  1.00  0.89           C  
ATOM   3526  H   ILE A 240     -15.536  -3.445  28.555  1.00  0.89           H  
ATOM   3527  HA  ILE A 240     -15.956  -6.328  27.900  1.00  0.89           H  
ATOM   3528  HB  ILE A 240     -14.418  -4.963  30.096  1.00  0.89           H  
ATOM   3529 1HG1 ILE A 240     -13.379  -4.663  27.990  1.00  0.89           H  
ATOM   3530 2HG1 ILE A 240     -12.440  -5.829  28.944  1.00  0.89           H  
ATOM   3531 1HG2 ILE A 240     -13.662  -7.149  30.699  1.00  0.89           H  
ATOM   3532 2HG2 ILE A 240     -15.427  -7.005  30.830  1.00  0.89           H  
ATOM   3533 3HG2 ILE A 240     -14.711  -7.835  29.468  1.00  0.89           H  
ATOM   3534 1HD1 ILE A 240     -12.609  -6.522  26.606  1.00  0.89           H  
ATOM   3535 2HD1 ILE A 240     -13.421  -7.676  27.674  1.00  0.89           H  
ATOM   3536 3HD1 ILE A 240     -14.374  -6.525  26.710  1.00  0.89           H  
ATOM   3537  N   SER A 241     -17.159  -4.668  30.496  1.00  0.89           N  
ATOM   3538  CA  SER A 241     -18.268  -4.662  31.447  1.00  0.89           C  
ATOM   3539  C   SER A 241     -18.897  -3.296  31.651  1.00  0.89           C  
ATOM   3540  O   SER A 241     -18.278  -2.361  32.153  1.00  0.89           O  
ATOM   3541  CB  SER A 241     -17.847  -5.246  32.766  1.00  0.89           C  
ATOM   3542  OG  SER A 241     -18.875  -5.125  33.734  1.00  0.89           O  
ATOM   3543  H   SER A 241     -16.460  -3.943  30.522  1.00  0.89           H  
ATOM   3544  HA  SER A 241     -19.028  -5.307  31.051  1.00  0.89           H  
ATOM   3545 1HB  SER A 241     -17.605  -6.298  32.621  1.00  0.89           H  
ATOM   3546 2HB  SER A 241     -16.952  -4.742  33.116  1.00  0.89           H  
ATOM   3547  HG  SER A 241     -19.709  -5.517  33.362  1.00  0.89           H  
ATOM   3548  N   GLU A 242     -20.173  -3.200  31.309  1.00  0.87           N  
ATOM   3549  CA  GLU A 242     -20.929  -1.955  31.353  1.00  0.87           C  
ATOM   3550  C   GLU A 242     -20.920  -1.314  32.737  1.00  0.87           C  
ATOM   3551  O   GLU A 242     -20.970  -0.087  32.872  1.00  0.87           O  
ATOM   3552  CB  GLU A 242     -22.367  -2.204  30.901  1.00  0.87           C  
ATOM   3553  CG  GLU A 242     -23.201  -0.934  30.751  1.00  0.87           C  
ATOM   3554  CD  GLU A 242     -24.608  -1.177  30.237  1.00  0.87           C  
ATOM   3555  OE1 GLU A 242     -24.974  -2.316  30.064  1.00  0.87           O  
ATOM   3556  OE2 GLU A 242     -25.305  -0.217  29.997  1.00  0.87           O  
ATOM   3557  H   GLU A 242     -20.640  -4.029  30.969  1.00  0.87           H  
ATOM   3558  HA  GLU A 242     -20.465  -1.255  30.656  1.00  0.87           H  
ATOM   3559 1HB  GLU A 242     -22.364  -2.726  29.942  1.00  0.87           H  
ATOM   3560 2HB  GLU A 242     -22.867  -2.850  31.626  1.00  0.87           H  
ATOM   3561 1HG  GLU A 242     -23.261  -0.457  31.717  1.00  0.87           H  
ATOM   3562 2HG  GLU A 242     -22.686  -0.253  30.076  1.00  0.87           H  
ATOM   3563  N   HIS A 243     -20.871  -2.137  33.773  1.00  0.83           N  
ATOM   3564  CA  HIS A 243     -20.913  -1.615  35.122  1.00  0.83           C  
ATOM   3565  C   HIS A 243     -19.551  -1.333  35.749  1.00  0.83           C  
ATOM   3566  O   HIS A 243     -19.503  -0.887  36.894  1.00  0.83           O  
ATOM   3567  CB  HIS A 243     -21.638  -2.611  36.006  1.00  0.83           C  
ATOM   3568  CG  HIS A 243     -23.013  -2.792  35.571  1.00  0.83           C  
ATOM   3569  ND1 HIS A 243     -23.384  -3.757  34.651  1.00  0.83           N  
ATOM   3570  CD2 HIS A 243     -24.129  -2.108  35.885  1.00  0.83           C  
ATOM   3571  CE1 HIS A 243     -24.675  -3.649  34.415  1.00  0.83           C  
ATOM   3572  NE2 HIS A 243     -25.154  -2.637  35.148  1.00  0.83           N  
ATOM   3573  H   HIS A 243     -20.821  -3.141  33.620  1.00  0.83           H  
ATOM   3574  HA  HIS A 243     -21.472  -0.681  35.125  1.00  0.83           H  
ATOM   3575 1HB  HIS A 243     -21.125  -3.577  35.984  1.00  0.83           H  
ATOM   3576 2HB  HIS A 243     -21.638  -2.247  37.022  1.00  0.83           H  
ATOM   3577  HD1 HIS A 243     -22.763  -4.458  34.191  1.00  0.83           H  
ATOM   3578  HD2 HIS A 243     -24.313  -1.263  36.552  1.00  0.83           H  
ATOM   3579  HE1 HIS A 243     -25.160  -4.324  33.704  1.00  0.83           H  
ATOM   3580  N   GLN A 244     -18.451  -1.631  35.044  1.00  0.79           N  
ATOM   3581  CA  GLN A 244     -17.117  -1.399  35.616  1.00  0.79           C  
ATOM   3582  C   GLN A 244     -16.137  -0.665  34.688  1.00  0.79           C  
ATOM   3583  O   GLN A 244     -15.253   0.069  35.152  1.00  0.79           O  
ATOM   3584  CB  GLN A 244     -16.457  -2.721  36.033  1.00  0.79           C  
ATOM   3585  CG  GLN A 244     -17.165  -3.480  37.128  1.00  0.79           C  
ATOM   3586  CD  GLN A 244     -16.348  -4.652  37.568  1.00  0.79           C  
ATOM   3587  OE1 GLN A 244     -15.134  -4.675  37.327  1.00  0.79           O  
ATOM   3588  NE2 GLN A 244     -16.982  -5.625  38.207  1.00  0.79           N  
ATOM   3589  H   GLN A 244     -18.540  -1.989  34.097  1.00  0.79           H  
ATOM   3590  HA  GLN A 244     -17.236  -0.787  36.510  1.00  0.79           H  
ATOM   3591 1HB  GLN A 244     -16.388  -3.376  35.164  1.00  0.79           H  
ATOM   3592 2HB  GLN A 244     -15.441  -2.524  36.374  1.00  0.79           H  
ATOM   3593 1HG  GLN A 244     -17.358  -2.830  37.978  1.00  0.79           H  
ATOM   3594 2HG  GLN A 244     -18.107  -3.861  36.730  1.00  0.79           H  
ATOM   3595 1HE2 GLN A 244     -16.479  -6.434  38.509  1.00  0.79           H  
ATOM   3596 2HE2 GLN A 244     -17.963  -5.548  38.378  1.00  0.79           H  
ATOM   3597  N   ASP A 245     -16.281  -0.907  33.380  1.00  0.73           N  
ATOM   3598  CA  ASP A 245     -15.357  -0.506  32.321  1.00  0.73           C  
ATOM   3599  C   ASP A 245     -15.440   0.957  31.946  1.00  0.73           C  
ATOM   3600  O   ASP A 245     -16.447   1.426  31.411  1.00  0.73           O  
ATOM   3601  CB  ASP A 245     -15.608  -1.373  31.079  1.00  0.73           C  
ATOM   3602  CG  ASP A 245     -14.666  -1.184  29.927  1.00  0.73           C  
ATOM   3603  OD1 ASP A 245     -13.954  -0.231  29.893  1.00  0.73           O  
ATOM   3604  OD2 ASP A 245     -14.661  -2.047  29.072  1.00  0.73           O  
ATOM   3605  H   ASP A 245     -17.061  -1.471  33.084  1.00  0.73           H  
ATOM   3606  HA  ASP A 245     -14.359  -0.713  32.663  1.00  0.73           H  
ATOM   3607 1HB  ASP A 245     -15.594  -2.412  31.377  1.00  0.73           H  
ATOM   3608 2HB  ASP A 245     -16.612  -1.160  30.717  1.00  0.73           H  
ATOM   3609  N   THR A 246     -14.390   1.697  32.262  1.00  0.69           N  
ATOM   3610  CA  THR A 246     -14.399   3.124  31.976  1.00  0.69           C  
ATOM   3611  C   THR A 246     -13.208   3.515  31.143  1.00  0.69           C  
ATOM   3612  O   THR A 246     -12.268   2.742  31.007  1.00  0.69           O  
ATOM   3613  CB  THR A 246     -14.459   3.956  33.267  1.00  0.69           C  
ATOM   3614  OG1 THR A 246     -13.260   3.785  34.089  1.00  0.69           O  
ATOM   3615  CG2 THR A 246     -15.633   3.546  34.043  1.00  0.69           C  
ATOM   3616  H   THR A 246     -13.595   1.232  32.700  1.00  0.69           H  
ATOM   3617  HA  THR A 246     -15.285   3.360  31.393  1.00  0.69           H  
ATOM   3618  HB  THR A 246     -14.561   5.011  33.012  1.00  0.69           H  
ATOM   3619  HG1 THR A 246     -13.329   4.428  34.852  1.00  0.69           H  
ATOM   3620 1HG2 THR A 246     -15.670   4.139  34.931  1.00  0.69           H  
ATOM   3621 2HG2 THR A 246     -16.527   3.697  33.443  1.00  0.69           H  
ATOM   3622 3HG2 THR A 246     -15.546   2.505  34.314  1.00  0.69           H  
ATOM   3623  N   VAL A 247     -13.231   4.717  30.589  1.00  0.65           N  
ATOM   3624  CA  VAL A 247     -12.091   5.188  29.818  1.00  0.65           C  
ATOM   3625  C   VAL A 247     -11.383   6.297  30.561  1.00  0.65           C  
ATOM   3626  O   VAL A 247     -12.033   7.190  31.133  1.00  0.65           O  
ATOM   3627  CB  VAL A 247     -12.478   5.633  28.384  1.00  0.65           C  
ATOM   3628  CG1 VAL A 247     -11.237   6.216  27.646  1.00  0.65           C  
ATOM   3629  CG2 VAL A 247     -13.008   4.434  27.611  1.00  0.65           C  
ATOM   3630  H   VAL A 247     -14.043   5.310  30.712  1.00  0.65           H  
ATOM   3631  HA  VAL A 247     -11.400   4.365  29.716  1.00  0.65           H  
ATOM   3632  HB  VAL A 247     -13.246   6.411  28.435  1.00  0.65           H  
ATOM   3633 1HG1 VAL A 247     -11.515   6.504  26.663  1.00  0.65           H  
ATOM   3634 2HG1 VAL A 247     -10.858   7.084  28.176  1.00  0.65           H  
ATOM   3635 3HG1 VAL A 247     -10.465   5.469  27.582  1.00  0.65           H  
ATOM   3636 1HG2 VAL A 247     -13.279   4.744  26.610  1.00  0.65           H  
ATOM   3637 2HG2 VAL A 247     -12.233   3.676  27.559  1.00  0.65           H  
ATOM   3638 3HG2 VAL A 247     -13.884   4.026  28.113  1.00  0.65           H  
ATOM   3639  N   GLY A 248     -10.054   6.214  30.560  1.00  0.63           N  
ATOM   3640  CA  GLY A 248      -9.222   7.203  31.210  1.00  0.63           C  
ATOM   3641  C   GLY A 248      -7.781   7.134  30.703  1.00  0.63           C  
ATOM   3642  O   GLY A 248      -7.414   6.229  29.949  1.00  0.63           O  
ATOM   3643  H   GLY A 248      -9.628   5.420  30.075  1.00  0.63           H  
ATOM   3644 1HA  GLY A 248      -9.653   8.174  31.039  1.00  0.63           H  
ATOM   3645 2HA  GLY A 248      -9.234   7.022  32.286  1.00  0.63           H  
ATOM   3646  N   PRO A 249      -6.983   8.159  31.010  1.00  0.62           N  
ATOM   3647  CA  PRO A 249      -5.594   8.323  30.633  1.00  0.62           C  
ATOM   3648  C   PRO A 249      -4.513   7.554  31.383  1.00  0.62           C  
ATOM   3649  O   PRO A 249      -4.661   7.161  32.550  1.00  0.62           O  
ATOM   3650  CB  PRO A 249      -5.424   9.825  30.800  1.00  0.62           C  
ATOM   3651  CG  PRO A 249      -6.362  10.209  31.912  1.00  0.62           C  
ATOM   3652  CD  PRO A 249      -7.551   9.315  31.736  1.00  0.62           C  
ATOM   3653  HA  PRO A 249      -5.507   8.072  29.583  1.00  0.62           H  
ATOM   3654 1HB  PRO A 249      -4.371  10.059  31.026  1.00  0.62           H  
ATOM   3655 2HB  PRO A 249      -5.660  10.319  29.852  1.00  0.62           H  
ATOM   3656 1HG  PRO A 249      -5.864  10.100  32.878  1.00  0.62           H  
ATOM   3657 2HG  PRO A 249      -6.625  11.271  31.820  1.00  0.62           H  
ATOM   3658 1HD  PRO A 249      -7.949   9.003  32.703  1.00  0.62           H  
ATOM   3659 2HD  PRO A 249      -8.285   9.855  31.123  1.00  0.62           H  
ATOM   3660  N   MET A 250      -3.388   7.446  30.673  1.00  0.61           N  
ATOM   3661  CA  MET A 250      -2.080   6.989  31.139  1.00  0.61           C  
ATOM   3662  C   MET A 250      -1.014   7.969  30.662  1.00  0.61           C  
ATOM   3663  O   MET A 250      -0.901   8.241  29.462  1.00  0.61           O  
ATOM   3664  CB  MET A 250      -1.779   5.631  30.540  1.00  0.61           C  
ATOM   3665  CG  MET A 250      -2.564   4.558  31.011  1.00  0.61           C  
ATOM   3666  SD  MET A 250      -2.623   3.150  29.868  1.00  0.61           S  
ATOM   3667  CE  MET A 250      -3.977   3.724  28.798  1.00  0.61           C  
ATOM   3668  H   MET A 250      -3.456   7.727  29.695  1.00  0.61           H  
ATOM   3669  HA  MET A 250      -2.068   6.952  32.226  1.00  0.61           H  
ATOM   3670 1HB  MET A 250      -1.955   5.679  29.496  1.00  0.61           H  
ATOM   3671 2HB  MET A 250      -0.740   5.384  30.682  1.00  0.61           H  
ATOM   3672 1HG  MET A 250      -2.135   4.224  31.954  1.00  0.61           H  
ATOM   3673 2HG  MET A 250      -3.573   4.902  31.189  1.00  0.61           H  
ATOM   3674 1HE  MET A 250      -4.174   2.989  28.020  1.00  0.61           H  
ATOM   3675 2HE  MET A 250      -4.884   3.863  29.395  1.00  0.61           H  
ATOM   3676 3HE  MET A 250      -3.707   4.673  28.338  1.00  0.61           H  
ATOM   3677  N   THR A 251      -0.230   8.514  31.577  1.00  0.61           N  
ATOM   3678  CA  THR A 251       0.793   9.475  31.174  1.00  0.61           C  
ATOM   3679  C   THR A 251       1.939   9.620  32.168  1.00  0.61           C  
ATOM   3680  O   THR A 251       1.982   8.955  33.182  1.00  0.61           O  
ATOM   3681  CB  THR A 251       0.145  10.818  30.862  1.00  0.61           C  
ATOM   3682  OG1 THR A 251       1.134  11.716  30.254  1.00  0.61           O  
ATOM   3683  CG2 THR A 251      -0.416  11.364  32.091  1.00  0.61           C  
ATOM   3684  H   THR A 251      -0.351   8.262  32.562  1.00  0.61           H  
ATOM   3685  HA  THR A 251       1.232   9.117  30.245  1.00  0.61           H  
ATOM   3686  HB  THR A 251      -0.670  10.684  30.154  1.00  0.61           H  
ATOM   3687  HG1 THR A 251       1.119  11.716  29.251  1.00  0.61           H  
ATOM   3688 1HG2 THR A 251      -0.881  12.271  31.852  1.00  0.61           H  
ATOM   3689 2HG2 THR A 251      -1.150  10.668  32.486  1.00  0.61           H  
ATOM   3690 3HG2 THR A 251       0.353  11.519  32.818  1.00  0.61           H  
ATOM   3691  N   ARG A 252       2.850  10.535  31.915  1.00  0.61           N  
ATOM   3692  CA  ARG A 252       4.056  10.635  32.735  1.00  0.61           C  
ATOM   3693  C   ARG A 252       3.959  11.550  33.966  1.00  0.61           C  
ATOM   3694  O   ARG A 252       4.958  11.746  34.666  1.00  0.61           O  
ATOM   3695  CB  ARG A 252       5.212  11.049  31.849  1.00  0.61           C  
ATOM   3696  CG  ARG A 252       5.599  10.004  30.789  1.00  0.61           C  
ATOM   3697  CD  ARG A 252       6.837  10.377  30.043  1.00  0.61           C  
ATOM   3698  NE  ARG A 252       6.657  11.607  29.295  1.00  0.61           N  
ATOM   3699  CZ  ARG A 252       6.105  11.674  28.076  1.00  0.61           C  
ATOM   3700  NH1 ARG A 252       5.673  10.577  27.498  1.00  0.61           N  
ATOM   3701  NH2 ARG A 252       5.989  12.838  27.468  1.00  0.61           N  
ATOM   3702  H   ARG A 252       2.693  11.135  31.111  1.00  0.61           H  
ATOM   3703  HA  ARG A 252       4.283   9.632  33.097  1.00  0.61           H  
ATOM   3704 1HB  ARG A 252       4.956  11.975  31.327  1.00  0.61           H  
ATOM   3705 2HB  ARG A 252       6.093  11.248  32.461  1.00  0.61           H  
ATOM   3706 1HG  ARG A 252       5.778   9.045  31.272  1.00  0.61           H  
ATOM   3707 2HG  ARG A 252       4.787   9.896  30.065  1.00  0.61           H  
ATOM   3708 1HD  ARG A 252       7.665  10.519  30.736  1.00  0.61           H  
ATOM   3709 2HD  ARG A 252       7.092   9.582  29.335  1.00  0.61           H  
ATOM   3710  HE  ARG A 252       6.987  12.471  29.705  1.00  0.61           H  
ATOM   3711 1HH1 ARG A 252       5.770   9.671  27.974  1.00  0.61           H  
ATOM   3712 2HH1 ARG A 252       5.217  10.620  26.578  1.00  0.61           H  
ATOM   3713 1HH2 ARG A 252       6.316  13.698  27.919  1.00  0.61           H  
ATOM   3714 2HH2 ARG A 252       5.599  12.902  26.555  1.00  0.61           H  
ATOM   3715  N   THR A 253       2.787  12.136  34.195  1.00  0.60           N  
ATOM   3716  CA  THR A 253       2.546  13.005  35.354  1.00  0.60           C  
ATOM   3717  C   THR A 253       1.044  13.180  35.628  1.00  0.60           C  
ATOM   3718  O   THR A 253       0.220  13.148  34.707  1.00  0.60           O  
ATOM   3719  CB  THR A 253       3.245  14.369  35.184  1.00  0.60           C  
ATOM   3720  OG1 THR A 253       3.054  15.159  36.353  1.00  0.60           O  
ATOM   3721  CG2 THR A 253       2.720  15.070  34.029  1.00  0.60           C  
ATOM   3722  H   THR A 253       2.031  11.939  33.559  1.00  0.60           H  
ATOM   3723  HA  THR A 253       2.984  12.530  36.236  1.00  0.60           H  
ATOM   3724  HB  THR A 253       4.307  14.215  35.046  1.00  0.60           H  
ATOM   3725  HG1 THR A 253       3.516  14.716  37.098  1.00  0.60           H  
ATOM   3726 1HG2 THR A 253       3.220  16.028  33.914  1.00  0.60           H  
ATOM   3727 2HG2 THR A 253       2.889  14.464  33.144  1.00  0.60           H  
ATOM   3728 3HG2 THR A 253       1.684  15.223  34.175  1.00  0.60           H  
ATOM   3729  N   VAL A 254       0.688  13.448  36.879  1.00  0.60           N  
ATOM   3730  CA  VAL A 254      -0.716  13.653  37.224  1.00  0.60           C  
ATOM   3731  C   VAL A 254      -1.360  14.830  36.499  1.00  0.60           C  
ATOM   3732  O   VAL A 254      -2.515  14.726  36.089  1.00  0.60           O  
ATOM   3733  CB  VAL A 254      -0.905  13.827  38.739  1.00  0.60           C  
ATOM   3734  CG1 VAL A 254      -2.349  14.251  39.025  1.00  0.60           C  
ATOM   3735  CG2 VAL A 254      -0.605  12.526  39.490  1.00  0.60           C  
ATOM   3736  H   VAL A 254       1.408  13.476  37.610  1.00  0.60           H  
ATOM   3737  HA  VAL A 254      -1.264  12.766  36.931  1.00  0.60           H  
ATOM   3738  HB  VAL A 254      -0.232  14.605  39.088  1.00  0.60           H  
ATOM   3739 1HG1 VAL A 254      -2.492  14.387  40.093  1.00  0.60           H  
ATOM   3740 2HG1 VAL A 254      -2.559  15.190  38.510  1.00  0.60           H  
ATOM   3741 3HG1 VAL A 254      -3.035  13.481  38.672  1.00  0.60           H  
ATOM   3742 1HG2 VAL A 254      -0.732  12.692  40.549  1.00  0.60           H  
ATOM   3743 2HG2 VAL A 254      -1.285  11.750  39.171  1.00  0.60           H  
ATOM   3744 3HG2 VAL A 254       0.414  12.214  39.302  1.00  0.60           H  
ATOM   3745  N   LYS A 255      -0.664  15.959  36.355  1.00  0.59           N  
ATOM   3746  CA  LYS A 255      -1.312  17.072  35.664  1.00  0.59           C  
ATOM   3747  C   LYS A 255      -1.707  16.698  34.240  1.00  0.59           C  
ATOM   3748  O   LYS A 255      -2.789  17.054  33.778  1.00  0.59           O  
ATOM   3749  CB  LYS A 255      -0.459  18.330  35.626  1.00  0.59           C  
ATOM   3750  CG  LYS A 255      -1.247  19.519  35.052  1.00  0.59           C  
ATOM   3751  CD  LYS A 255      -0.427  20.784  34.960  1.00  0.59           C  
ATOM   3752  CE  LYS A 255      -0.095  21.346  36.335  1.00  0.59           C  
ATOM   3753  NZ  LYS A 255       0.569  22.674  36.225  1.00  0.59           N  
ATOM   3754  H   LYS A 255       0.286  16.025  36.697  1.00  0.59           H  
ATOM   3755  HA  LYS A 255      -2.227  17.311  36.198  1.00  0.59           H  
ATOM   3756 1HB  LYS A 255      -0.136  18.586  36.626  1.00  0.59           H  
ATOM   3757 2HB  LYS A 255       0.428  18.164  35.013  1.00  0.59           H  
ATOM   3758 1HG  LYS A 255      -1.602  19.259  34.053  1.00  0.59           H  
ATOM   3759 2HG  LYS A 255      -2.114  19.711  35.683  1.00  0.59           H  
ATOM   3760 1HD  LYS A 255       0.508  20.583  34.425  1.00  0.59           H  
ATOM   3761 2HD  LYS A 255      -0.981  21.537  34.399  1.00  0.59           H  
ATOM   3762 1HE  LYS A 255      -1.006  21.444  36.927  1.00  0.59           H  
ATOM   3763 2HE  LYS A 255       0.582  20.659  36.841  1.00  0.59           H  
ATOM   3764 1HZ  LYS A 255       0.801  23.029  37.136  1.00  0.59           H  
ATOM   3765 2HZ  LYS A 255       1.422  22.581  35.661  1.00  0.59           H  
ATOM   3766 3HZ  LYS A 255      -0.041  23.324  35.759  1.00  0.59           H  
ATOM   3767  N   ASP A 256      -0.834  15.988  33.532  1.00  0.59           N  
ATOM   3768  CA  ASP A 256      -1.138  15.592  32.166  1.00  0.59           C  
ATOM   3769  C   ASP A 256      -2.362  14.692  32.161  1.00  0.59           C  
ATOM   3770  O   ASP A 256      -3.223  14.787  31.279  1.00  0.59           O  
ATOM   3771  CB  ASP A 256       0.043  14.857  31.537  1.00  0.59           C  
ATOM   3772  CG  ASP A 256       1.215  15.708  31.162  1.00  0.59           C  
ATOM   3773  OD1 ASP A 256       1.127  16.895  31.120  1.00  0.59           O  
ATOM   3774  OD2 ASP A 256       2.238  15.164  30.874  1.00  0.59           O  
ATOM   3775  H   ASP A 256       0.031  15.701  33.960  1.00  0.59           H  
ATOM   3776  HA  ASP A 256      -1.357  16.480  31.581  1.00  0.59           H  
ATOM   3777 1HB  ASP A 256       0.406  14.129  32.250  1.00  0.59           H  
ATOM   3778 2HB  ASP A 256      -0.283  14.303  30.660  1.00  0.59           H  
ATOM   3779  N   ALA A 257      -2.453  13.816  33.169  1.00  0.58           N  
ATOM   3780  CA  ALA A 257      -3.595  12.928  33.262  1.00  0.58           C  
ATOM   3781  C   ALA A 257      -4.864  13.751  33.435  1.00  0.58           C  
ATOM   3782  O   ALA A 257      -5.885  13.477  32.804  1.00  0.58           O  
ATOM   3783  CB  ALA A 257      -3.415  11.961  34.423  1.00  0.58           C  
ATOM   3784  H   ALA A 257      -1.701  13.755  33.859  1.00  0.58           H  
ATOM   3785  HA  ALA A 257      -3.672  12.366  32.332  1.00  0.58           H  
ATOM   3786 1HB  ALA A 257      -4.270  11.289  34.475  1.00  0.58           H  
ATOM   3787 2HB  ALA A 257      -2.510  11.380  34.284  1.00  0.58           H  
ATOM   3788 3HB  ALA A 257      -3.342  12.514  35.349  1.00  0.58           H  
ATOM   3789  N   ALA A 258      -4.777  14.800  34.260  1.00  0.58           N  
ATOM   3790  CA  ALA A 258      -5.896  15.699  34.515  1.00  0.58           C  
ATOM   3791  C   ALA A 258      -6.341  16.421  33.238  1.00  0.58           C  
ATOM   3792  O   ALA A 258      -7.539  16.639  33.024  1.00  0.58           O  
ATOM   3793  CB  ALA A 258      -5.510  16.699  35.582  1.00  0.58           C  
ATOM   3794  H   ALA A 258      -3.898  14.959  34.757  1.00  0.58           H  
ATOM   3795  HA  ALA A 258      -6.729  15.101  34.880  1.00  0.58           H  
ATOM   3796 1HB  ALA A 258      -6.356  17.333  35.799  1.00  0.58           H  
ATOM   3797 2HB  ALA A 258      -5.212  16.165  36.476  1.00  0.58           H  
ATOM   3798 3HB  ALA A 258      -4.689  17.307  35.244  1.00  0.58           H  
ATOM   3799  N   ILE A 259      -5.376  16.792  32.382  1.00  0.59           N  
ATOM   3800  CA  ILE A 259      -5.685  17.484  31.129  1.00  0.59           C  
ATOM   3801  C   ILE A 259      -6.415  16.549  30.173  1.00  0.59           C  
ATOM   3802  O   ILE A 259      -7.455  16.905  29.602  1.00  0.59           O  
ATOM   3803  CB  ILE A 259      -4.410  18.017  30.436  1.00  0.59           C  
ATOM   3804  CG1 ILE A 259      -3.746  19.130  31.273  1.00  0.59           C  
ATOM   3805  CG2 ILE A 259      -4.782  18.553  29.072  1.00  0.59           C  
ATOM   3806  CD1 ILE A 259      -2.340  19.502  30.819  1.00  0.59           C  
ATOM   3807  H   ILE A 259      -4.403  16.613  32.637  1.00  0.59           H  
ATOM   3808  HA  ILE A 259      -6.342  18.322  31.342  1.00  0.59           H  
ATOM   3809  HB  ILE A 259      -3.689  17.204  30.325  1.00  0.59           H  
ATOM   3810 1HG1 ILE A 259      -4.362  20.022  31.216  1.00  0.59           H  
ATOM   3811 2HG1 ILE A 259      -3.696  18.808  32.308  1.00  0.59           H  
ATOM   3812 1HG2 ILE A 259      -3.894  18.916  28.558  1.00  0.59           H  
ATOM   3813 2HG2 ILE A 259      -5.238  17.758  28.502  1.00  0.59           H  
ATOM   3814 3HG2 ILE A 259      -5.495  19.368  29.184  1.00  0.59           H  
ATOM   3815 1HD1 ILE A 259      -1.950  20.292  31.461  1.00  0.59           H  
ATOM   3816 2HD1 ILE A 259      -1.690  18.635  30.887  1.00  0.59           H  
ATOM   3817 3HD1 ILE A 259      -2.366  19.852  29.790  1.00  0.59           H  
ATOM   3818  N   LEU A 260      -5.883  15.339  30.015  1.00  0.60           N  
ATOM   3819  CA  LEU A 260      -6.510  14.370  29.135  1.00  0.60           C  
ATOM   3820  C   LEU A 260      -7.885  13.990  29.667  1.00  0.60           C  
ATOM   3821  O   LEU A 260      -8.841  13.865  28.899  1.00  0.60           O  
ATOM   3822  CB  LEU A 260      -5.630  13.135  29.024  1.00  0.60           C  
ATOM   3823  CG  LEU A 260      -4.308  13.325  28.289  1.00  0.60           C  
ATOM   3824  CD1 LEU A 260      -3.454  12.071  28.426  1.00  0.60           C  
ATOM   3825  CD2 LEU A 260      -4.588  13.614  26.850  1.00  0.60           C  
ATOM   3826  H   LEU A 260      -5.023  15.099  30.514  1.00  0.60           H  
ATOM   3827  HA  LEU A 260      -6.627  14.815  28.150  1.00  0.60           H  
ATOM   3828 1HB  LEU A 260      -5.391  12.806  30.037  1.00  0.60           H  
ATOM   3829 2HB  LEU A 260      -6.190  12.346  28.527  1.00  0.60           H  
ATOM   3830  HG  LEU A 260      -3.764  14.162  28.734  1.00  0.60           H  
ATOM   3831 1HD1 LEU A 260      -2.521  12.233  27.904  1.00  0.60           H  
ATOM   3832 2HD1 LEU A 260      -3.252  11.881  29.483  1.00  0.60           H  
ATOM   3833 3HD1 LEU A 260      -3.972  11.214  27.992  1.00  0.60           H  
ATOM   3834 1HD2 LEU A 260      -3.644  13.760  26.323  1.00  0.60           H  
ATOM   3835 2HD2 LEU A 260      -5.123  12.782  26.412  1.00  0.60           H  
ATOM   3836 3HD2 LEU A 260      -5.189  14.505  26.775  1.00  0.60           H  
ATOM   3837  N   LEU A 261      -8.004  13.873  30.990  1.00  0.61           N  
ATOM   3838  CA  LEU A 261      -9.271  13.529  31.596  1.00  0.61           C  
ATOM   3839  C   LEU A 261     -10.321  14.590  31.320  1.00  0.61           C  
ATOM   3840  O   LEU A 261     -11.445  14.267  30.929  1.00  0.61           O  
ATOM   3841  CB  LEU A 261      -9.135  13.326  33.088  1.00  0.61           C  
ATOM   3842  CG  LEU A 261     -10.405  13.013  33.737  1.00  0.61           C  
ATOM   3843  CD1 LEU A 261     -10.930  11.798  33.140  1.00  0.61           C  
ATOM   3844  CD2 LEU A 261     -10.183  12.867  35.205  1.00  0.61           C  
ATOM   3845  H   LEU A 261      -7.189  13.982  31.592  1.00  0.61           H  
ATOM   3846  HA  LEU A 261      -9.597  12.586  31.176  1.00  0.61           H  
ATOM   3847 1HB  LEU A 261      -8.431  12.517  33.281  1.00  0.61           H  
ATOM   3848 2HB  LEU A 261      -8.744  14.241  33.533  1.00  0.61           H  
ATOM   3849  HG  LEU A 261     -11.109  13.785  33.548  1.00  0.61           H  
ATOM   3850 1HD1 LEU A 261     -11.887  11.556  33.608  1.00  0.61           H  
ATOM   3851 2HD1 LEU A 261     -11.077  11.951  32.076  1.00  0.61           H  
ATOM   3852 3HD1 LEU A 261     -10.214  11.004  33.297  1.00  0.61           H  
ATOM   3853 1HD2 LEU A 261     -11.123  12.624  35.701  1.00  0.61           H  
ATOM   3854 2HD2 LEU A 261      -9.473  12.092  35.382  1.00  0.61           H  
ATOM   3855 3HD2 LEU A 261      -9.798  13.800  35.588  1.00  0.61           H  
ATOM   3856  N   GLN A 262      -9.966  15.865  31.510  1.00  0.62           N  
ATOM   3857  CA  GLN A 262     -10.923  16.929  31.252  1.00  0.62           C  
ATOM   3858  C   GLN A 262     -11.408  16.829  29.826  1.00  0.62           C  
ATOM   3859  O   GLN A 262     -12.597  16.979  29.555  1.00  0.62           O  
ATOM   3860  CB  GLN A 262     -10.302  18.315  31.472  1.00  0.62           C  
ATOM   3861  CG  GLN A 262     -11.303  19.467  31.325  1.00  0.62           C  
ATOM   3862  CD  GLN A 262     -10.680  20.856  31.517  1.00  0.62           C  
ATOM   3863  OE1 GLN A 262      -9.475  21.058  31.331  1.00  0.62           O  
ATOM   3864  NE2 GLN A 262     -11.516  21.825  31.876  1.00  0.62           N  
ATOM   3865  H   GLN A 262      -9.032  16.096  31.852  1.00  0.62           H  
ATOM   3866  HA  GLN A 262     -11.786  16.807  31.895  1.00  0.62           H  
ATOM   3867 1HB  GLN A 262      -9.847  18.365  32.461  1.00  0.62           H  
ATOM   3868 2HB  GLN A 262      -9.499  18.464  30.744  1.00  0.62           H  
ATOM   3869 1HG  GLN A 262     -11.731  19.422  30.324  1.00  0.62           H  
ATOM   3870 2HG  GLN A 262     -12.093  19.340  32.074  1.00  0.62           H  
ATOM   3871 1HE2 GLN A 262     -11.176  22.763  32.000  1.00  0.62           H  
ATOM   3872 2HE2 GLN A 262     -12.488  21.624  32.011  1.00  0.62           H  
ATOM   3873  N   ALA A 263     -10.480  16.575  28.902  1.00  0.64           N  
ATOM   3874  CA  ALA A 263     -10.851  16.458  27.510  1.00  0.64           C  
ATOM   3875  C   ALA A 263     -11.822  15.314  27.244  1.00  0.64           C  
ATOM   3876  O   ALA A 263     -12.736  15.494  26.459  1.00  0.64           O  
ATOM   3877  CB  ALA A 263      -9.625  16.261  26.653  1.00  0.64           C  
ATOM   3878  H   ALA A 263      -9.498  16.480  29.174  1.00  0.64           H  
ATOM   3879  HA  ALA A 263     -11.338  17.386  27.220  1.00  0.64           H  
ATOM   3880 1HB  ALA A 263      -9.920  16.220  25.604  1.00  0.64           H  
ATOM   3881 2HB  ALA A 263      -8.950  17.098  26.815  1.00  0.64           H  
ATOM   3882 3HB  ALA A 263      -9.133  15.340  26.928  1.00  0.64           H  
ATOM   3883  N   ILE A 264     -11.676  14.159  27.901  1.00  0.66           N  
ATOM   3884  CA  ILE A 264     -12.572  13.047  27.553  1.00  0.66           C  
ATOM   3885  C   ILE A 264     -13.862  12.957  28.366  1.00  0.66           C  
ATOM   3886  O   ILE A 264     -14.802  12.270  27.955  1.00  0.66           O  
ATOM   3887  CB  ILE A 264     -11.857  11.696  27.683  1.00  0.66           C  
ATOM   3888  CG1 ILE A 264     -11.505  11.420  29.105  1.00  0.66           C  
ATOM   3889  CG2 ILE A 264     -10.617  11.703  26.814  1.00  0.66           C  
ATOM   3890  CD1 ILE A 264     -11.028  10.043  29.358  1.00  0.66           C  
ATOM   3891  H   ILE A 264     -10.907  14.042  28.566  1.00  0.66           H  
ATOM   3892  HA  ILE A 264     -12.852  13.169  26.508  1.00  0.66           H  
ATOM   3893  HB  ILE A 264     -12.522  10.901  27.353  1.00  0.66           H  
ATOM   3894 1HG1 ILE A 264     -10.743  12.115  29.386  1.00  0.66           H  
ATOM   3895 2HG1 ILE A 264     -12.360  11.578  29.731  1.00  0.66           H  
ATOM   3896 1HG2 ILE A 264     -10.114  10.751  26.893  1.00  0.66           H  
ATOM   3897 2HG2 ILE A 264     -10.908  11.880  25.781  1.00  0.66           H  
ATOM   3898 3HG2 ILE A 264      -9.947  12.489  27.141  1.00  0.66           H  
ATOM   3899 1HD1 ILE A 264     -10.796   9.954  30.410  1.00  0.66           H  
ATOM   3900 2HD1 ILE A 264     -11.805   9.325  29.091  1.00  0.66           H  
ATOM   3901 3HD1 ILE A 264     -10.166   9.862  28.779  1.00  0.66           H  
ATOM   3902  N   ALA A 265     -13.906  13.608  29.520  1.00  0.67           N  
ATOM   3903  CA  ALA A 265     -15.084  13.571  30.373  1.00  0.67           C  
ATOM   3904  C   ALA A 265     -16.262  14.249  29.699  1.00  0.67           C  
ATOM   3905  O   ALA A 265     -16.094  15.192  28.927  1.00  0.67           O  
ATOM   3906  CB  ALA A 265     -14.762  14.194  31.716  1.00  0.67           C  
ATOM   3907  H   ALA A 265     -13.082  14.127  29.830  1.00  0.67           H  
ATOM   3908  HA  ALA A 265     -15.373  12.543  30.523  1.00  0.67           H  
ATOM   3909 1HB  ALA A 265     -15.637  14.146  32.363  1.00  0.67           H  
ATOM   3910 2HB  ALA A 265     -13.933  13.653  32.181  1.00  0.67           H  
ATOM   3911 3HB  ALA A 265     -14.472  15.228  31.560  1.00  0.67           H  
ATOM   3912  N   GLY A 266     -17.471  13.764  29.990  1.00  0.68           N  
ATOM   3913  CA  GLY A 266     -18.668  14.410  29.448  1.00  0.68           C  
ATOM   3914  C   GLY A 266     -19.848  13.485  29.194  1.00  0.68           C  
ATOM   3915  O   GLY A 266     -19.708  12.265  29.151  1.00  0.68           O  
ATOM   3916  H   GLY A 266     -17.543  12.962  30.620  1.00  0.68           H  
ATOM   3917 1HA  GLY A 266     -18.987  15.187  30.137  1.00  0.68           H  
ATOM   3918 2HA  GLY A 266     -18.406  14.908  28.519  1.00  0.68           H  
ATOM   3919  N   VAL A 267     -21.009  14.105  28.984  1.00  0.69           N  
ATOM   3920  CA  VAL A 267     -22.263  13.401  28.726  1.00  0.69           C  
ATOM   3921  C   VAL A 267     -22.402  12.981  27.272  1.00  0.69           C  
ATOM   3922  O   VAL A 267     -22.201  13.783  26.358  1.00  0.69           O  
ATOM   3923  CB  VAL A 267     -23.474  14.278  29.095  1.00  0.69           C  
ATOM   3924  CG1 VAL A 267     -24.770  13.559  28.722  1.00  0.69           C  
ATOM   3925  CG2 VAL A 267     -23.474  14.571  30.576  1.00  0.69           C  
ATOM   3926  H   VAL A 267     -21.026  15.114  29.019  1.00  0.69           H  
ATOM   3927  HA  VAL A 267     -22.292  12.508  29.346  1.00  0.69           H  
ATOM   3928  HB  VAL A 267     -23.423  15.210  28.535  1.00  0.69           H  
ATOM   3929 1HG1 VAL A 267     -25.622  14.184  28.985  1.00  0.69           H  
ATOM   3930 2HG1 VAL A 267     -24.796  13.355  27.656  1.00  0.69           H  
ATOM   3931 3HG1 VAL A 267     -24.821  12.623  29.271  1.00  0.69           H  
ATOM   3932 1HG2 VAL A 267     -24.330  15.195  30.828  1.00  0.69           H  
ATOM   3933 2HG2 VAL A 267     -23.551  13.640  31.112  1.00  0.69           H  
ATOM   3934 3HG2 VAL A 267     -22.556  15.088  30.858  1.00  0.69           H  
ATOM   3935  N   ASP A 268     -22.769  11.725  27.071  1.00  0.70           N  
ATOM   3936  CA  ASP A 268     -22.955  11.134  25.764  1.00  0.70           C  
ATOM   3937  C   ASP A 268     -24.299  10.431  25.689  1.00  0.70           C  
ATOM   3938  O   ASP A 268     -24.554   9.476  26.418  1.00  0.70           O  
ATOM   3939  CB  ASP A 268     -21.854  10.152  25.455  1.00  0.70           C  
ATOM   3940  CG  ASP A 268     -21.941   9.565  24.087  1.00  0.70           C  
ATOM   3941  OD1 ASP A 268     -22.927   9.778  23.397  1.00  0.70           O  
ATOM   3942  OD2 ASP A 268     -21.046   8.836  23.760  1.00  0.70           O  
ATOM   3943  H   ASP A 268     -22.901  11.110  27.870  1.00  0.70           H  
ATOM   3944  HA  ASP A 268     -22.937  11.928  25.017  1.00  0.70           H  
ATOM   3945 1HB  ASP A 268     -20.895  10.663  25.552  1.00  0.70           H  
ATOM   3946 2HB  ASP A 268     -21.870   9.349  26.193  1.00  0.70           H  
ATOM   3947  N   ALA A 269     -25.164  10.913  24.809  1.00  0.71           N  
ATOM   3948  CA  ALA A 269     -26.518  10.397  24.647  1.00  0.71           C  
ATOM   3949  C   ALA A 269     -26.553   8.894  24.336  1.00  0.71           C  
ATOM   3950  O   ALA A 269     -27.572   8.245  24.573  1.00  0.71           O  
ATOM   3951  CB  ALA A 269     -27.220  11.145  23.529  1.00  0.71           C  
ATOM   3952  H   ALA A 269     -24.859  11.678  24.224  1.00  0.71           H  
ATOM   3953  HA  ALA A 269     -27.052  10.560  25.582  1.00  0.71           H  
ATOM   3954 1HB  ALA A 269     -28.241  10.777  23.435  1.00  0.71           H  
ATOM   3955 2HB  ALA A 269     -27.234  12.210  23.754  1.00  0.71           H  
ATOM   3956 3HB  ALA A 269     -26.685  10.975  22.594  1.00  0.71           H  
ATOM   3957  N   ASN A 270     -25.465   8.334  23.794  1.00  0.72           N  
ATOM   3958  CA  ASN A 270     -25.452   6.911  23.468  1.00  0.72           C  
ATOM   3959  C   ASN A 270     -24.992   6.013  24.633  1.00  0.72           C  
ATOM   3960  O   ASN A 270     -24.905   4.793  24.475  1.00  0.72           O  
ATOM   3961  CB  ASN A 270     -24.580   6.639  22.268  1.00  0.72           C  
ATOM   3962  CG  ASN A 270     -25.134   7.153  20.973  1.00  0.72           C  
ATOM   3963  OD1 ASN A 270     -26.351   7.334  20.798  1.00  0.72           O  
ATOM   3964  ND2 ASN A 270     -24.250   7.366  20.033  1.00  0.72           N  
ATOM   3965  H   ASN A 270     -24.623   8.901  23.618  1.00  0.72           H  
ATOM   3966  HA  ASN A 270     -26.470   6.613  23.220  1.00  0.72           H  
ATOM   3967 1HB  ASN A 270     -23.605   7.115  22.432  1.00  0.72           H  
ATOM   3968 2HB  ASN A 270     -24.400   5.568  22.177  1.00  0.72           H  
ATOM   3969 1HD2 ASN A 270     -24.534   7.697  19.139  1.00  0.72           H  
ATOM   3970 2HD2 ASN A 270     -23.258   7.168  20.219  1.00  0.72           H  
ATOM   3971  N   ASP A 271     -24.705   6.595  25.802  1.00  0.74           N  
ATOM   3972  CA  ASP A 271     -24.260   5.811  26.960  1.00  0.74           C  
ATOM   3973  C   ASP A 271     -25.051   6.208  28.199  1.00  0.74           C  
ATOM   3974  O   ASP A 271     -24.812   7.255  28.824  1.00  0.74           O  
ATOM   3975  CB  ASP A 271     -22.752   5.971  27.180  1.00  0.74           C  
ATOM   3976  CG  ASP A 271     -22.119   5.107  28.322  1.00  0.74           C  
ATOM   3977  OD1 ASP A 271     -22.808   4.582  29.226  1.00  0.74           O  
ATOM   3978  OD2 ASP A 271     -20.892   4.982  28.283  1.00  0.74           O  
ATOM   3979  H   ASP A 271     -24.787   7.608  25.895  1.00  0.74           H  
ATOM   3980  HA  ASP A 271     -24.459   4.758  26.761  1.00  0.74           H  
ATOM   3981 1HB  ASP A 271     -22.238   5.727  26.246  1.00  0.74           H  
ATOM   3982 2HB  ASP A 271     -22.537   7.025  27.383  1.00  0.74           H  
ATOM   3983  N   ASN A 272     -25.948   5.311  28.605  1.00  0.76           N  
ATOM   3984  CA  ASN A 272     -26.864   5.576  29.701  1.00  0.76           C  
ATOM   3985  C   ASN A 272     -26.159   5.940  30.997  1.00  0.76           C  
ATOM   3986  O   ASN A 272     -26.697   6.703  31.803  1.00  0.76           O  
ATOM   3987  CB  ASN A 272     -27.747   4.367  29.958  1.00  0.76           C  
ATOM   3988  CG  ASN A 272     -28.810   4.154  28.906  1.00  0.76           C  
ATOM   3989  OD1 ASN A 272     -29.156   5.060  28.142  1.00  0.76           O  
ATOM   3990  ND2 ASN A 272     -29.337   2.956  28.853  1.00  0.76           N  
ATOM   3991  H   ASN A 272     -26.035   4.445  28.088  1.00  0.76           H  
ATOM   3992  HA  ASN A 272     -27.495   6.421  29.419  1.00  0.76           H  
ATOM   3993 1HB  ASN A 272     -27.122   3.472  30.011  1.00  0.76           H  
ATOM   3994 2HB  ASN A 272     -28.232   4.478  30.929  1.00  0.76           H  
ATOM   3995 1HD2 ASN A 272     -30.046   2.751  28.178  1.00  0.76           H  
ATOM   3996 2HD2 ASN A 272     -29.028   2.245  29.487  1.00  0.76           H  
ATOM   3997  N   TYR A 273     -24.939   5.454  31.221  1.00  0.79           N  
ATOM   3998  CA  TYR A 273     -24.335   5.794  32.497  1.00  0.79           C  
ATOM   3999  C   TYR A 273     -23.766   7.208  32.510  1.00  0.79           C  
ATOM   4000  O   TYR A 273     -23.507   7.745  33.583  1.00  0.79           O  
ATOM   4001  CB  TYR A 273     -23.331   4.729  32.949  1.00  0.79           C  
ATOM   4002  CG  TYR A 273     -24.066   3.423  33.401  1.00  0.79           C  
ATOM   4003  CD1 TYR A 273     -23.408   2.193  33.543  1.00  0.79           C  
ATOM   4004  CD2 TYR A 273     -25.429   3.486  33.663  1.00  0.79           C  
ATOM   4005  CE1 TYR A 273     -24.120   1.052  33.945  1.00  0.79           C  
ATOM   4006  CE2 TYR A 273     -26.127   2.365  34.056  1.00  0.79           C  
ATOM   4007  CZ  TYR A 273     -25.494   1.149  34.199  1.00  0.79           C  
ATOM   4008  OH  TYR A 273     -26.258   0.048  34.599  1.00  0.79           O  
ATOM   4009  H   TYR A 273     -24.423   4.902  30.519  1.00  0.79           H  
ATOM   4010  HA  TYR A 273     -25.123   5.788  33.247  1.00  0.79           H  
ATOM   4011 1HB  TYR A 273     -22.654   4.488  32.127  1.00  0.79           H  
ATOM   4012 2HB  TYR A 273     -22.737   5.102  33.780  1.00  0.79           H  
ATOM   4013  HD1 TYR A 273     -22.345   2.116  33.345  1.00  0.79           H  
ATOM   4014  HD2 TYR A 273     -25.959   4.430  33.559  1.00  0.79           H  
ATOM   4015  HE1 TYR A 273     -23.605   0.099  34.052  1.00  0.79           H  
ATOM   4016  HE2 TYR A 273     -27.196   2.441  34.254  1.00  0.79           H  
ATOM   4017  HH  TYR A 273     -25.726  -0.773  34.649  1.00  0.79           H  
ATOM   4018  N   THR A 274     -23.607   7.846  31.339  1.00  0.84           N  
ATOM   4019  CA  THR A 274     -23.090   9.209  31.336  1.00  0.84           C  
ATOM   4020  C   THR A 274     -24.287  10.148  31.305  1.00  0.84           C  
ATOM   4021  O   THR A 274     -24.215  11.307  31.707  1.00  0.84           O  
ATOM   4022  CB  THR A 274     -22.181   9.521  30.144  1.00  0.84           C  
ATOM   4023  OG1 THR A 274     -22.951   9.469  28.934  1.00  0.84           O  
ATOM   4024  CG2 THR A 274     -21.048   8.539  30.053  1.00  0.84           C  
ATOM   4025  H   THR A 274     -23.859   7.399  30.459  1.00  0.84           H  
ATOM   4026  HA  THR A 274     -22.540   9.382  32.250  1.00  0.84           H  
ATOM   4027  HB  THR A 274     -21.758  10.510  30.263  1.00  0.84           H  
ATOM   4028  HG1 THR A 274     -23.514   8.652  28.918  1.00  0.84           H  
ATOM   4029 1HG2 THR A 274     -20.438   8.806  29.206  1.00  0.84           H  
ATOM   4030 2HG2 THR A 274     -20.449   8.579  30.959  1.00  0.84           H  
ATOM   4031 3HG2 THR A 274     -21.439   7.532  29.923  1.00  0.84           H  
ATOM   4032  N   SER A 275     -25.448   9.616  30.920  1.00  0.90           N  
ATOM   4033  CA  SER A 275     -26.653  10.441  30.901  1.00  0.90           C  
ATOM   4034  C   SER A 275     -27.034  10.792  32.348  1.00  0.90           C  
ATOM   4035  O   SER A 275     -27.786  11.729  32.612  1.00  0.90           O  
ATOM   4036  CB  SER A 275     -27.797   9.715  30.213  1.00  0.90           C  
ATOM   4037  OG  SER A 275     -28.338   8.673  31.007  1.00  0.90           O  
ATOM   4038  H   SER A 275     -25.467   8.658  30.568  1.00  0.90           H  
ATOM   4039  HA  SER A 275     -26.446  11.361  30.360  1.00  0.90           H  
ATOM   4040 1HB  SER A 275     -28.578  10.427  29.965  1.00  0.90           H  
ATOM   4041 2HB  SER A 275     -27.428   9.292  29.275  1.00  0.90           H  
ATOM   4042  HG  SER A 275     -27.609   8.082  31.278  1.00  0.90           H  
ATOM   4043  N   ALA A 276     -26.479  10.006  33.271  1.00  0.97           N  
ATOM   4044  CA  ALA A 276     -26.651  10.082  34.709  1.00  0.97           C  
ATOM   4045  C   ALA A 276     -25.711  11.085  35.404  1.00  0.97           C  
ATOM   4046  O   ALA A 276     -25.780  11.230  36.627  1.00  0.97           O  
ATOM   4047  CB  ALA A 276     -26.427   8.701  35.298  1.00  0.97           C  
ATOM   4048  H   ALA A 276     -25.881   9.268  32.927  1.00  0.97           H  
ATOM   4049  HA  ALA A 276     -27.677  10.397  34.901  1.00  0.97           H  
ATOM   4050 1HB  ALA A 276     -26.597   8.728  36.373  1.00  0.97           H  
ATOM   4051 2HB  ALA A 276     -27.114   7.991  34.835  1.00  0.97           H  
ATOM   4052 3HB  ALA A 276     -25.405   8.391  35.103  1.00  0.97           H  
ATOM   4053  N   ILE A 277     -24.826  11.765  34.665  1.00  1.04           N  
ATOM   4054  CA  ILE A 277     -23.883  12.677  35.312  1.00  1.04           C  
ATOM   4055  C   ILE A 277     -24.638  13.862  35.960  1.00  1.04           C  
ATOM   4056  O   ILE A 277     -25.432  14.516  35.284  1.00  1.04           O  
ATOM   4057  CB  ILE A 277     -22.828  13.213  34.315  1.00  1.04           C  
ATOM   4058  CG1 ILE A 277     -21.968  12.097  33.811  1.00  1.04           C  
ATOM   4059  CG2 ILE A 277     -21.958  14.265  34.951  1.00  1.04           C  
ATOM   4060  CD1 ILE A 277     -21.042  12.507  32.644  1.00  1.04           C  
ATOM   4061  H   ILE A 277     -24.779  11.634  33.653  1.00  1.04           H  
ATOM   4062  HA  ILE A 277     -23.329  12.098  36.034  1.00  1.04           H  
ATOM   4063  HB  ILE A 277     -23.342  13.642  33.463  1.00  1.04           H  
ATOM   4064 1HG1 ILE A 277     -21.375  11.732  34.625  1.00  1.04           H  
ATOM   4065 2HG1 ILE A 277     -22.597  11.296  33.494  1.00  1.04           H  
ATOM   4066 1HG2 ILE A 277     -21.240  14.635  34.219  1.00  1.04           H  
ATOM   4067 2HG2 ILE A 277     -22.567  15.067  35.272  1.00  1.04           H  
ATOM   4068 3HG2 ILE A 277     -21.424  13.841  35.796  1.00  1.04           H  
ATOM   4069 1HD1 ILE A 277     -20.445  11.670  32.314  1.00  1.04           H  
ATOM   4070 2HD1 ILE A 277     -21.625  12.841  31.821  1.00  1.04           H  
ATOM   4071 3HD1 ILE A 277     -20.380  13.306  32.968  1.00  1.04           H  
ATOM   4072  N   PRO A 278     -24.425  14.156  37.268  1.00  1.08           N  
ATOM   4073  CA  PRO A 278     -25.044  15.224  38.052  1.00  1.08           C  
ATOM   4074  C   PRO A 278     -24.907  16.657  37.527  1.00  1.08           C  
ATOM   4075  O   PRO A 278     -25.683  17.530  37.912  1.00  1.08           O  
ATOM   4076  CB  PRO A 278     -24.314  15.114  39.398  1.00  1.08           C  
ATOM   4077  CG  PRO A 278     -23.868  13.693  39.492  1.00  1.08           C  
ATOM   4078  CD  PRO A 278     -23.542  13.282  38.091  1.00  1.08           C  
ATOM   4079  HA  PRO A 278     -26.114  14.976  38.181  1.00  1.08           H  
ATOM   4080 1HB  PRO A 278     -23.473  15.824  39.419  1.00  1.08           H  
ATOM   4081 2HB  PRO A 278     -24.990  15.401  40.215  1.00  1.08           H  
ATOM   4082 1HG  PRO A 278     -23.001  13.612  40.167  1.00  1.08           H  
ATOM   4083 2HG  PRO A 278     -24.664  13.073  39.932  1.00  1.08           H  
ATOM   4084 1HD  PRO A 278     -22.483  13.441  37.869  1.00  1.08           H  
ATOM   4085 2HD  PRO A 278     -23.850  12.229  38.032  1.00  1.08           H  
ATOM   4086  N   GLY A 279     -23.913  16.925  36.685  1.00  1.08           N  
ATOM   4087  CA  GLY A 279     -23.723  18.286  36.198  1.00  1.08           C  
ATOM   4088  C   GLY A 279     -22.706  18.414  35.064  1.00  1.08           C  
ATOM   4089  O   GLY A 279     -22.520  17.506  34.253  1.00  1.08           O  
ATOM   4090  H   GLY A 279     -23.292  16.199  36.380  1.00  1.08           H  
ATOM   4091 1HA  GLY A 279     -24.682  18.675  35.860  1.00  1.08           H  
ATOM   4092 2HA  GLY A 279     -23.410  18.915  37.029  1.00  1.08           H  
ATOM   4093  N   GLU A 280     -22.090  19.589  34.997  1.00  1.03           N  
ATOM   4094  CA  GLU A 280     -21.145  19.957  33.947  1.00  1.03           C  
ATOM   4095  C   GLU A 280     -19.784  19.320  34.168  1.00  1.03           C  
ATOM   4096  O   GLU A 280     -19.475  18.870  35.270  1.00  1.03           O  
ATOM   4097  CB  GLU A 280     -21.000  21.479  33.882  1.00  1.03           C  
ATOM   4098  CG  GLU A 280     -22.285  22.216  33.490  1.00  1.03           C  
ATOM   4099  CD  GLU A 280     -22.117  23.721  33.398  1.00  1.03           C  
ATOM   4100  OE1 GLU A 280     -21.121  24.222  33.862  1.00  1.03           O  
ATOM   4101  OE2 GLU A 280     -22.989  24.364  32.859  1.00  1.03           O  
ATOM   4102  H   GLU A 280     -22.294  20.270  35.713  1.00  1.03           H  
ATOM   4103  HA  GLU A 280     -21.534  19.602  32.992  1.00  1.03           H  
ATOM   4104 1HB  GLU A 280     -20.677  21.855  34.854  1.00  1.03           H  
ATOM   4105 2HB  GLU A 280     -20.226  21.740  33.160  1.00  1.03           H  
ATOM   4106 1HG  GLU A 280     -22.626  21.839  32.526  1.00  1.03           H  
ATOM   4107 2HG  GLU A 280     -23.055  21.988  34.227  1.00  1.03           H  
ATOM   4108  N   ILE A 281     -18.974  19.285  33.115  1.00  0.95           N  
ATOM   4109  CA  ILE A 281     -17.644  18.704  33.203  1.00  0.95           C  
ATOM   4110  C   ILE A 281     -16.749  19.572  34.088  1.00  0.95           C  
ATOM   4111  O   ILE A 281     -16.609  20.764  33.817  1.00  0.95           O  
ATOM   4112  CB  ILE A 281     -17.000  18.647  31.812  1.00  0.95           C  
ATOM   4113  CG1 ILE A 281     -17.796  17.756  30.914  1.00  0.95           C  
ATOM   4114  CG2 ILE A 281     -15.542  18.135  31.917  1.00  0.95           C  
ATOM   4115  CD1 ILE A 281     -17.388  17.881  29.472  1.00  0.95           C  
ATOM   4116  H   ILE A 281     -19.291  19.671  32.238  1.00  0.95           H  
ATOM   4117  HA  ILE A 281     -17.755  17.699  33.582  1.00  0.95           H  
ATOM   4118  HB  ILE A 281     -16.999  19.642  31.372  1.00  0.95           H  
ATOM   4119 1HG1 ILE A 281     -17.644  16.728  31.229  1.00  0.95           H  
ATOM   4120 2HG1 ILE A 281     -18.854  17.999  31.004  1.00  0.95           H  
ATOM   4121 1HG2 ILE A 281     -15.085  18.099  30.924  1.00  0.95           H  
ATOM   4122 2HG2 ILE A 281     -14.964  18.801  32.553  1.00  0.95           H  
ATOM   4123 3HG2 ILE A 281     -15.539  17.142  32.345  1.00  0.95           H  
ATOM   4124 1HD1 ILE A 281     -17.978  17.217  28.858  1.00  0.95           H  
ATOM   4125 2HD1 ILE A 281     -17.542  18.907  29.142  1.00  0.95           H  
ATOM   4126 3HD1 ILE A 281     -16.332  17.625  29.370  1.00  0.95           H  
ATOM   4127  N   PRO A 282     -16.151  19.021  35.153  1.00  0.86           N  
ATOM   4128  CA  PRO A 282     -15.306  19.724  36.086  1.00  0.86           C  
ATOM   4129  C   PRO A 282     -13.956  20.073  35.489  1.00  0.86           C  
ATOM   4130  O   PRO A 282     -13.448  19.391  34.596  1.00  0.86           O  
ATOM   4131  CB  PRO A 282     -15.160  18.714  37.221  1.00  0.86           C  
ATOM   4132  CG  PRO A 282     -15.334  17.405  36.583  1.00  0.86           C  
ATOM   4133  CD  PRO A 282     -16.336  17.601  35.482  1.00  0.86           C  
ATOM   4134  HA  PRO A 282     -15.822  20.629  36.431  1.00  0.86           H  
ATOM   4135 1HB  PRO A 282     -14.159  18.818  37.660  1.00  0.86           H  
ATOM   4136 2HB  PRO A 282     -15.888  18.926  38.020  1.00  0.86           H  
ATOM   4137 1HG  PRO A 282     -14.380  17.155  36.199  1.00  0.86           H  
ATOM   4138 2HG  PRO A 282     -15.610  16.630  37.312  1.00  0.86           H  
ATOM   4139 1HD  PRO A 282     -16.040  16.945  34.654  1.00  0.86           H  
ATOM   4140 2HD  PRO A 282     -17.361  17.409  35.843  1.00  0.86           H  
ATOM   4141  N   ASP A 283     -13.347  21.113  36.029  1.00  0.78           N  
ATOM   4142  CA  ASP A 283     -11.992  21.455  35.651  1.00  0.78           C  
ATOM   4143  C   ASP A 283     -11.027  20.703  36.546  1.00  0.78           C  
ATOM   4144  O   ASP A 283     -10.729  21.123  37.660  1.00  0.78           O  
ATOM   4145  CB  ASP A 283     -11.783  22.966  35.726  1.00  0.78           C  
ATOM   4146  CG  ASP A 283     -10.383  23.442  35.283  1.00  0.78           C  
ATOM   4147  OD1 ASP A 283      -9.455  22.645  35.248  1.00  0.78           O  
ATOM   4148  OD2 ASP A 283     -10.257  24.605  34.982  1.00  0.78           O  
ATOM   4149  H   ASP A 283     -13.818  21.654  36.740  1.00  0.78           H  
ATOM   4150  HA  ASP A 283     -11.822  21.136  34.625  1.00  0.78           H  
ATOM   4151 1HB  ASP A 283     -12.530  23.464  35.105  1.00  0.78           H  
ATOM   4152 2HB  ASP A 283     -11.944  23.297  36.753  1.00  0.78           H  
ATOM   4153  N   TYR A 284     -10.562  19.566  36.050  1.00  0.72           N  
ATOM   4154  CA  TYR A 284      -9.719  18.673  36.823  1.00  0.72           C  
ATOM   4155  C   TYR A 284      -8.311  19.219  36.934  1.00  0.72           C  
ATOM   4156  O   TYR A 284      -7.624  19.003  37.922  1.00  0.72           O  
ATOM   4157  CB  TYR A 284      -9.618  17.346  36.118  1.00  0.72           C  
ATOM   4158  CG  TYR A 284     -10.878  16.548  35.994  1.00  0.72           C  
ATOM   4159  CD1 TYR A 284     -11.465  16.496  34.765  1.00  0.72           C  
ATOM   4160  CD2 TYR A 284     -11.414  15.842  37.039  1.00  0.72           C  
ATOM   4161  CE1 TYR A 284     -12.579  15.733  34.538  1.00  0.72           C  
ATOM   4162  CE2 TYR A 284     -12.521  15.070  36.815  1.00  0.72           C  
ATOM   4163  CZ  TYR A 284     -13.097  14.998  35.565  1.00  0.72           C  
ATOM   4164  OH  TYR A 284     -14.182  14.183  35.357  1.00  0.72           O  
ATOM   4165  H   TYR A 284     -10.850  19.295  35.118  1.00  0.72           H  
ATOM   4166  HA  TYR A 284     -10.136  18.558  37.825  1.00  0.72           H  
ATOM   4167 1HB  TYR A 284      -9.239  17.520  35.104  1.00  0.72           H  
ATOM   4168 2HB  TYR A 284      -8.895  16.756  36.609  1.00  0.72           H  
ATOM   4169  HD1 TYR A 284     -11.027  17.060  33.973  1.00  0.72           H  
ATOM   4170  HD2 TYR A 284     -10.967  15.873  38.022  1.00  0.72           H  
ATOM   4171  HE1 TYR A 284     -13.024  15.691  33.551  1.00  0.72           H  
ATOM   4172  HE2 TYR A 284     -12.942  14.507  37.610  1.00  0.72           H  
ATOM   4173  HH  TYR A 284     -14.066  13.378  35.911  1.00  0.72           H  
ATOM   4174  N   VAL A 285      -7.895  19.974  35.933  1.00  0.68           N  
ATOM   4175  CA  VAL A 285      -6.542  20.495  35.883  1.00  0.68           C  
ATOM   4176  C   VAL A 285      -6.358  21.460  37.034  1.00  0.68           C  
ATOM   4177  O   VAL A 285      -5.362  21.416  37.755  1.00  0.68           O  
ATOM   4178  CB  VAL A 285      -6.296  21.204  34.553  1.00  0.68           C  
ATOM   4179  CG1 VAL A 285      -4.924  21.861  34.565  1.00  0.68           C  
ATOM   4180  CG2 VAL A 285      -6.439  20.197  33.436  1.00  0.68           C  
ATOM   4181  H   VAL A 285      -8.537  20.187  35.177  1.00  0.68           H  
ATOM   4182  HA  VAL A 285      -5.835  19.675  35.985  1.00  0.68           H  
ATOM   4183  HB  VAL A 285      -7.042  21.998  34.424  1.00  0.68           H  
ATOM   4184 1HG1 VAL A 285      -4.762  22.375  33.618  1.00  0.68           H  
ATOM   4185 2HG1 VAL A 285      -4.873  22.580  35.383  1.00  0.68           H  
ATOM   4186 3HG1 VAL A 285      -4.157  21.096  34.700  1.00  0.68           H  
ATOM   4187 1HG2 VAL A 285      -6.285  20.691  32.481  1.00  0.68           H  
ATOM   4188 2HG2 VAL A 285      -5.701  19.416  33.574  1.00  0.68           H  
ATOM   4189 3HG2 VAL A 285      -7.441  19.759  33.455  1.00  0.68           H  
ATOM   4190  N   ALA A 286      -7.374  22.285  37.261  1.00  0.66           N  
ATOM   4191  CA  ALA A 286      -7.387  23.248  38.353  1.00  0.66           C  
ATOM   4192  C   ALA A 286      -7.286  22.583  39.727  1.00  0.66           C  
ATOM   4193  O   ALA A 286      -6.988  23.257  40.712  1.00  0.66           O  
ATOM   4194  CB  ALA A 286      -8.645  24.076  38.313  1.00  0.66           C  
ATOM   4195  H   ALA A 286      -8.172  22.280  36.610  1.00  0.66           H  
ATOM   4196  HA  ALA A 286      -6.527  23.903  38.229  1.00  0.66           H  
ATOM   4197 1HB  ALA A 286      -8.627  24.810  39.113  1.00  0.66           H  
ATOM   4198 2HB  ALA A 286      -8.710  24.586  37.351  1.00  0.66           H  
ATOM   4199 3HB  ALA A 286      -9.509  23.420  38.435  1.00  0.66           H  
ATOM   4200  N   ALA A 287      -7.583  21.279  39.823  1.00  0.65           N  
ATOM   4201  CA  ALA A 287      -7.534  20.579  41.092  1.00  0.65           C  
ATOM   4202  C   ALA A 287      -6.107  20.215  41.464  1.00  0.65           C  
ATOM   4203  O   ALA A 287      -5.843  19.805  42.595  1.00  0.65           O  
ATOM   4204  CB  ALA A 287      -8.370  19.316  41.044  1.00  0.65           C  
ATOM   4205  H   ALA A 287      -7.797  20.730  38.997  1.00  0.65           H  
ATOM   4206  HA  ALA A 287      -7.933  21.243  41.857  1.00  0.65           H  
ATOM   4207 1HB  ALA A 287      -8.329  18.844  42.016  1.00  0.65           H  
ATOM   4208 2HB  ALA A 287      -9.402  19.565  40.798  1.00  0.65           H  
ATOM   4209 3HB  ALA A 287      -7.979  18.633  40.298  1.00  0.65           H  
ATOM   4210  N   CYS A 288      -5.160  20.401  40.537  1.00  0.65           N  
ATOM   4211  CA  CYS A 288      -3.761  20.028  40.743  1.00  0.65           C  
ATOM   4212  C   CYS A 288      -3.018  21.006  41.661  1.00  0.65           C  
ATOM   4213  O   CYS A 288      -2.096  21.716  41.258  1.00  0.65           O  
ATOM   4214  CB  CYS A 288      -3.056  19.967  39.395  1.00  0.65           C  
ATOM   4215  SG  CYS A 288      -3.690  18.702  38.285  1.00  0.65           S  
ATOM   4216  H   CYS A 288      -5.414  20.788  39.627  1.00  0.65           H  
ATOM   4217  HA  CYS A 288      -3.735  19.037  41.194  1.00  0.65           H  
ATOM   4218 1HB  CYS A 288      -3.160  20.929  38.895  1.00  0.65           H  
ATOM   4219 2HB  CYS A 288      -2.009  19.801  39.538  1.00  0.65           H  
ATOM   4220  HG  CYS A 288      -4.833  19.362  38.018  1.00  0.65           H  
ATOM   4221  N   ASP A 289      -3.462  21.026  42.907  1.00  0.64           N  
ATOM   4222  CA  ASP A 289      -2.968  21.862  43.984  1.00  0.64           C  
ATOM   4223  C   ASP A 289      -1.895  21.152  44.801  1.00  0.64           C  
ATOM   4224  O   ASP A 289      -2.171  20.180  45.504  1.00  0.64           O  
ATOM   4225  CB  ASP A 289      -4.139  22.321  44.858  1.00  0.64           C  
ATOM   4226  CG  ASP A 289      -3.770  23.279  45.998  1.00  0.64           C  
ATOM   4227  OD1 ASP A 289      -2.616  23.351  46.378  1.00  0.64           O  
ATOM   4228  OD2 ASP A 289      -4.663  23.934  46.485  1.00  0.64           O  
ATOM   4229  H   ASP A 289      -4.239  20.406  43.100  1.00  0.64           H  
ATOM   4230  HA  ASP A 289      -2.518  22.751  43.542  1.00  0.64           H  
ATOM   4231 1HB  ASP A 289      -4.880  22.813  44.225  1.00  0.64           H  
ATOM   4232 2HB  ASP A 289      -4.625  21.446  45.284  1.00  0.64           H  
ATOM   4233  N   LYS A 290      -0.665  21.646  44.707  1.00  0.64           N  
ATOM   4234  CA  LYS A 290       0.499  21.056  45.370  1.00  0.64           C  
ATOM   4235  C   LYS A 290       0.355  20.938  46.897  1.00  0.64           C  
ATOM   4236  O   LYS A 290       1.085  20.176  47.535  1.00  0.64           O  
ATOM   4237  CB  LYS A 290       1.744  21.890  45.045  1.00  0.64           C  
ATOM   4238  CG  LYS A 290       1.736  23.319  45.648  1.00  0.64           C  
ATOM   4239  CD  LYS A 290       2.991  24.100  45.265  1.00  0.64           C  
ATOM   4240  CE  LYS A 290       2.929  25.585  45.708  1.00  0.64           C  
ATOM   4241  NZ  LYS A 290       2.922  25.773  47.208  1.00  0.64           N  
ATOM   4242  H   LYS A 290      -0.533  22.467  44.133  1.00  0.64           H  
ATOM   4243  HA  LYS A 290       0.637  20.055  44.970  1.00  0.64           H  
ATOM   4244 1HB  LYS A 290       2.629  21.376  45.421  1.00  0.64           H  
ATOM   4245 2HB  LYS A 290       1.852  21.981  43.967  1.00  0.64           H  
ATOM   4246 1HG  LYS A 290       0.849  23.859  45.318  1.00  0.64           H  
ATOM   4247 2HG  LYS A 290       1.704  23.249  46.734  1.00  0.64           H  
ATOM   4248 1HD  LYS A 290       3.853  23.634  45.743  1.00  0.64           H  
ATOM   4249 2HD  LYS A 290       3.131  24.059  44.186  1.00  0.64           H  
ATOM   4250 1HE  LYS A 290       3.799  26.095  45.300  1.00  0.64           H  
ATOM   4251 2HE  LYS A 290       2.028  26.041  45.296  1.00  0.64           H  
ATOM   4252 1HZ  LYS A 290       2.894  26.753  47.419  1.00  0.64           H  
ATOM   4253 2HZ  LYS A 290       2.099  25.333  47.661  1.00  0.64           H  
ATOM   4254 3HZ  LYS A 290       3.752  25.372  47.604  1.00  0.64           H  
ATOM   4255  N   ASP A 291      -0.554  21.724  47.476  1.00  0.64           N  
ATOM   4256  CA  ASP A 291      -0.805  21.757  48.904  1.00  0.64           C  
ATOM   4257  C   ASP A 291      -2.098  21.039  49.320  1.00  0.64           C  
ATOM   4258  O   ASP A 291      -2.493  21.103  50.486  1.00  0.64           O  
ATOM   4259  CB  ASP A 291      -0.837  23.224  49.354  1.00  0.64           C  
ATOM   4260  CG  ASP A 291       0.560  23.922  49.294  1.00  0.64           C  
ATOM   4261  OD1 ASP A 291       1.506  23.352  49.801  1.00  0.64           O  
ATOM   4262  OD2 ASP A 291       0.686  24.985  48.719  1.00  0.64           O  
ATOM   4263  H   ASP A 291      -1.151  22.324  46.892  1.00  0.64           H  
ATOM   4264  HA  ASP A 291       0.026  21.260  49.404  1.00  0.64           H  
ATOM   4265 1HB  ASP A 291      -1.518  23.769  48.687  1.00  0.64           H  
ATOM   4266 2HB  ASP A 291      -1.249  23.298  50.353  1.00  0.64           H  
ATOM   4267  N   LYS A 292      -2.724  20.281  48.413  1.00  0.64           N  
ATOM   4268  CA  LYS A 292      -4.000  19.619  48.728  1.00  0.64           C  
ATOM   4269  C   LYS A 292      -3.917  18.663  49.917  1.00  0.64           C  
ATOM   4270  O   LYS A 292      -4.837  18.582  50.733  1.00  0.64           O  
ATOM   4271  CB  LYS A 292      -4.516  18.821  47.531  1.00  0.64           C  
ATOM   4272  CG  LYS A 292      -5.926  18.259  47.721  1.00  0.64           C  
ATOM   4273  CD  LYS A 292      -6.940  19.403  47.760  1.00  0.64           C  
ATOM   4274  CE  LYS A 292      -8.381  18.912  47.839  1.00  0.64           C  
ATOM   4275  NZ  LYS A 292      -9.342  20.065  47.933  1.00  0.64           N  
ATOM   4276  H   LYS A 292      -2.362  20.224  47.459  1.00  0.64           H  
ATOM   4277  HA  LYS A 292      -4.728  20.394  48.970  1.00  0.64           H  
ATOM   4278 1HB  LYS A 292      -4.510  19.449  46.640  1.00  0.64           H  
ATOM   4279 2HB  LYS A 292      -3.842  17.982  47.337  1.00  0.64           H  
ATOM   4280 1HG  LYS A 292      -6.173  17.580  46.907  1.00  0.64           H  
ATOM   4281 2HG  LYS A 292      -5.976  17.707  48.657  1.00  0.64           H  
ATOM   4282 1HD  LYS A 292      -6.735  20.035  48.625  1.00  0.64           H  
ATOM   4283 2HD  LYS A 292      -6.824  20.011  46.859  1.00  0.64           H  
ATOM   4284 1HE  LYS A 292      -8.615  18.324  46.949  1.00  0.64           H  
ATOM   4285 2HE  LYS A 292      -8.498  18.279  48.720  1.00  0.64           H  
ATOM   4286 1HZ  LYS A 292     -10.289  19.725  47.990  1.00  0.64           H  
ATOM   4287 2HZ  LYS A 292      -9.133  20.606  48.761  1.00  0.64           H  
ATOM   4288 3HZ  LYS A 292      -9.247  20.652  47.117  1.00  0.64           H  
ATOM   4289  N   LEU A 293      -2.793  17.978  50.064  1.00  0.63           N  
ATOM   4290  CA  LEU A 293      -2.634  17.031  51.159  1.00  0.63           C  
ATOM   4291  C   LEU A 293      -2.740  17.693  52.537  1.00  0.63           C  
ATOM   4292  O   LEU A 293      -3.188  17.057  53.487  1.00  0.63           O  
ATOM   4293  CB  LEU A 293      -1.303  16.286  51.007  1.00  0.63           C  
ATOM   4294  CG  LEU A 293      -1.261  15.269  49.839  1.00  0.63           C  
ATOM   4295  CD1 LEU A 293       0.140  14.736  49.629  1.00  0.63           C  
ATOM   4296  CD2 LEU A 293      -2.166  14.148  50.169  1.00  0.63           C  
ATOM   4297  H   LEU A 293      -2.054  18.099  49.386  1.00  0.63           H  
ATOM   4298  HA  LEU A 293      -3.433  16.297  51.079  1.00  0.63           H  
ATOM   4299 1HB  LEU A 293      -0.512  17.017  50.843  1.00  0.63           H  
ATOM   4300 2HB  LEU A 293      -1.086  15.754  51.932  1.00  0.63           H  
ATOM   4301  HG  LEU A 293      -1.605  15.745  48.935  1.00  0.63           H  
ATOM   4302 1HD1 LEU A 293       0.133  14.019  48.810  1.00  0.63           H  
ATOM   4303 2HD1 LEU A 293       0.795  15.563  49.380  1.00  0.63           H  
ATOM   4304 3HD1 LEU A 293       0.489  14.250  50.535  1.00  0.63           H  
ATOM   4305 1HD2 LEU A 293      -2.175  13.425  49.346  1.00  0.63           H  
ATOM   4306 2HD2 LEU A 293      -1.833  13.670  51.071  1.00  0.63           H  
ATOM   4307 3HD2 LEU A 293      -3.140  14.547  50.324  1.00  0.63           H  
ATOM   4308  N   LYS A 294      -2.391  18.979  52.644  1.00  0.63           N  
ATOM   4309  CA  LYS A 294      -2.412  19.690  53.924  1.00  0.63           C  
ATOM   4310  C   LYS A 294      -3.811  19.801  54.527  1.00  0.63           C  
ATOM   4311  O   LYS A 294      -3.953  20.042  55.727  1.00  0.63           O  
ATOM   4312  CB  LYS A 294      -1.804  21.085  53.749  1.00  0.63           C  
ATOM   4313  CG  LYS A 294      -0.306  21.040  53.517  1.00  0.63           C  
ATOM   4314  CD  LYS A 294       0.307  22.371  53.171  1.00  0.63           C  
ATOM   4315  CE  LYS A 294       1.825  22.226  53.023  1.00  0.63           C  
ATOM   4316  NZ  LYS A 294       2.457  23.437  52.444  1.00  0.63           N  
ATOM   4317  H   LYS A 294      -2.121  19.505  51.814  1.00  0.63           H  
ATOM   4318  HA  LYS A 294      -1.792  19.132  54.627  1.00  0.63           H  
ATOM   4319 1HB  LYS A 294      -2.273  21.590  52.910  1.00  0.63           H  
ATOM   4320 2HB  LYS A 294      -1.992  21.678  54.640  1.00  0.63           H  
ATOM   4321 1HG  LYS A 294       0.162  20.697  54.433  1.00  0.63           H  
ATOM   4322 2HG  LYS A 294      -0.085  20.326  52.721  1.00  0.63           H  
ATOM   4323 1HD  LYS A 294      -0.097  22.724  52.234  1.00  0.63           H  
ATOM   4324 2HD  LYS A 294       0.083  23.098  53.947  1.00  0.63           H  
ATOM   4325 1HE  LYS A 294       2.246  22.048  54.010  1.00  0.63           H  
ATOM   4326 2HE  LYS A 294       2.047  21.371  52.384  1.00  0.63           H  
ATOM   4327 1HZ  LYS A 294       3.448  23.301  52.368  1.00  0.63           H  
ATOM   4328 2HZ  LYS A 294       2.065  23.567  51.495  1.00  0.63           H  
ATOM   4329 3HZ  LYS A 294       2.269  24.244  53.008  1.00  0.63           H  
ATOM   4330  N   GLY A 295      -4.848  19.710  53.691  1.00  0.62           N  
ATOM   4331  CA  GLY A 295      -6.221  19.814  54.168  1.00  0.62           C  
ATOM   4332  C   GLY A 295      -6.970  18.490  54.031  1.00  0.62           C  
ATOM   4333  O   GLY A 295      -8.199  18.465  54.114  1.00  0.62           O  
ATOM   4334  H   GLY A 295      -4.692  19.499  52.702  1.00  0.62           H  
ATOM   4335 1HA  GLY A 295      -6.224  20.128  55.211  1.00  0.62           H  
ATOM   4336 2HA  GLY A 295      -6.739  20.586  53.602  1.00  0.62           H  
ATOM   4337  N   ALA A 296      -6.237  17.403  53.779  1.00  0.62           N  
ATOM   4338  CA  ALA A 296      -6.860  16.110  53.512  1.00  0.62           C  
ATOM   4339  C   ALA A 296      -6.852  15.119  54.660  1.00  0.62           C  
ATOM   4340  O   ALA A 296      -5.917  15.098  55.470  1.00  0.62           O  
ATOM   4341  CB  ALA A 296      -6.137  15.462  52.357  1.00  0.62           C  
ATOM   4342  H   ALA A 296      -5.217  17.463  53.753  1.00  0.62           H  
ATOM   4343  HA  ALA A 296      -7.899  16.294  53.235  1.00  0.62           H  
ATOM   4344 1HB  ALA A 296      -6.623  14.521  52.105  1.00  0.62           H  
ATOM   4345 2HB  ALA A 296      -6.168  16.143  51.511  1.00  0.62           H  
ATOM   4346 3HB  ALA A 296      -5.102  15.276  52.637  1.00  0.62           H  
ATOM   4347  N   ARG A 297      -7.869  14.246  54.661  1.00  0.63           N  
ATOM   4348  CA  ARG A 297      -7.899  13.095  55.562  1.00  0.63           C  
ATOM   4349  C   ARG A 297      -7.844  11.802  54.732  1.00  0.63           C  
ATOM   4350  O   ARG A 297      -8.717  11.521  53.888  1.00  0.63           O  
ATOM   4351  CB  ARG A 297      -9.122  13.065  56.470  1.00  0.63           C  
ATOM   4352  CG  ARG A 297      -9.113  11.854  57.403  1.00  0.63           C  
ATOM   4353  CD  ARG A 297     -10.275  11.797  58.344  1.00  0.63           C  
ATOM   4354  NE  ARG A 297     -10.196  12.754  59.400  1.00  0.63           N  
ATOM   4355  CZ  ARG A 297     -11.151  12.948  60.320  1.00  0.63           C  
ATOM   4356  NH1 ARG A 297     -12.266  12.234  60.309  1.00  0.63           N  
ATOM   4357  NH2 ARG A 297     -10.945  13.868  61.246  1.00  0.63           N  
ATOM   4358  H   ARG A 297      -8.641  14.400  54.003  1.00  0.63           H  
ATOM   4359  HA  ARG A 297      -7.021  13.136  56.199  1.00  0.63           H  
ATOM   4360 1HB  ARG A 297      -9.149  13.964  57.086  1.00  0.63           H  
ATOM   4361 2HB  ARG A 297     -10.037  13.037  55.873  1.00  0.63           H  
ATOM   4362 1HG  ARG A 297      -9.073  10.959  56.816  1.00  0.63           H  
ATOM   4363 2HG  ARG A 297      -8.206  11.909  58.014  1.00  0.63           H  
ATOM   4364 1HD  ARG A 297     -11.167  12.003  57.791  1.00  0.63           H  
ATOM   4365 2HD  ARG A 297     -10.366  10.823  58.783  1.00  0.63           H  
ATOM   4366  HE  ARG A 297      -9.349  13.329  59.489  1.00  0.63           H  
ATOM   4367 1HH1 ARG A 297     -12.416  11.490  59.602  1.00  0.63           H  
ATOM   4368 2HH1 ARG A 297     -12.969  12.392  61.010  1.00  0.63           H  
ATOM   4369 1HH2 ARG A 297     -10.050  14.384  61.224  1.00  0.63           H  
ATOM   4370 2HH2 ARG A 297     -11.629  14.046  61.960  1.00  0.63           H  
ATOM   4371  N   ILE A 298      -6.798  11.032  54.977  1.00  0.65           N  
ATOM   4372  CA  ILE A 298      -6.528   9.805  54.245  1.00  0.65           C  
ATOM   4373  C   ILE A 298      -6.553   8.559  55.114  1.00  0.65           C  
ATOM   4374  O   ILE A 298      -5.900   8.506  56.150  1.00  0.65           O  
ATOM   4375  CB  ILE A 298      -5.183   9.923  53.508  1.00  0.65           C  
ATOM   4376  CG1 ILE A 298      -5.277  11.053  52.434  1.00  0.65           C  
ATOM   4377  CG2 ILE A 298      -4.774   8.589  52.924  1.00  0.65           C  
ATOM   4378  CD1 ILE A 298      -3.969  11.419  51.797  1.00  0.65           C  
ATOM   4379  H   ILE A 298      -6.157  11.321  55.717  1.00  0.65           H  
ATOM   4380  HA  ILE A 298      -7.297   9.702  53.494  1.00  0.65           H  
ATOM   4381  HB  ILE A 298      -4.431  10.241  54.215  1.00  0.65           H  
ATOM   4382 1HG1 ILE A 298      -5.959  10.724  51.654  1.00  0.65           H  
ATOM   4383 2HG1 ILE A 298      -5.682  11.951  52.892  1.00  0.65           H  
ATOM   4384 1HG2 ILE A 298      -3.814   8.694  52.427  1.00  0.65           H  
ATOM   4385 2HG2 ILE A 298      -4.688   7.845  53.717  1.00  0.65           H  
ATOM   4386 3HG2 ILE A 298      -5.534   8.268  52.213  1.00  0.65           H  
ATOM   4387 1HD1 ILE A 298      -4.135  12.200  51.064  1.00  0.65           H  
ATOM   4388 2HD1 ILE A 298      -3.290  11.779  52.563  1.00  0.65           H  
ATOM   4389 3HD1 ILE A 298      -3.541  10.548  51.305  1.00  0.65           H  
ATOM   4390  N   GLY A 299      -7.325   7.565  54.708  1.00  0.67           N  
ATOM   4391  CA  GLY A 299      -7.371   6.342  55.493  1.00  0.67           C  
ATOM   4392  C   GLY A 299      -6.479   5.281  54.919  1.00  0.67           C  
ATOM   4393  O   GLY A 299      -6.316   5.187  53.698  1.00  0.67           O  
ATOM   4394  H   GLY A 299      -7.850   7.666  53.837  1.00  0.67           H  
ATOM   4395 1HA  GLY A 299      -7.046   6.555  56.504  1.00  0.67           H  
ATOM   4396 2HA  GLY A 299      -8.379   5.962  55.567  1.00  0.67           H  
ATOM   4397  N   ILE A 300      -5.931   4.464  55.809  1.00  0.72           N  
ATOM   4398  CA  ILE A 300      -5.084   3.346  55.432  1.00  0.72           C  
ATOM   4399  C   ILE A 300      -5.610   2.024  55.985  1.00  0.72           C  
ATOM   4400  O   ILE A 300      -5.426   1.758  57.175  1.00  0.72           O  
ATOM   4401  CB  ILE A 300      -3.660   3.534  55.958  1.00  0.72           C  
ATOM   4402  CG1 ILE A 300      -3.122   4.867  55.502  1.00  0.72           C  
ATOM   4403  CG2 ILE A 300      -2.782   2.382  55.471  1.00  0.72           C  
ATOM   4404  CD1 ILE A 300      -3.000   4.981  54.033  1.00  0.72           C  
ATOM   4405  H   ILE A 300      -6.103   4.648  56.799  1.00  0.72           H  
ATOM   4406  HA  ILE A 300      -5.021   3.304  54.348  1.00  0.72           H  
ATOM   4407  HB  ILE A 300      -3.671   3.545  57.045  1.00  0.72           H  
ATOM   4408 1HG1 ILE A 300      -3.784   5.654  55.859  1.00  0.72           H  
ATOM   4409 2HG1 ILE A 300      -2.147   5.021  55.942  1.00  0.72           H  
ATOM   4410 1HG2 ILE A 300      -1.771   2.506  55.847  1.00  0.72           H  
ATOM   4411 2HG2 ILE A 300      -3.188   1.438  55.830  1.00  0.72           H  
ATOM   4412 3HG2 ILE A 300      -2.770   2.375  54.383  1.00  0.72           H  
ATOM   4413 1HD1 ILE A 300      -2.627   5.963  53.786  1.00  0.72           H  
ATOM   4414 2HD1 ILE A 300      -2.325   4.219  53.668  1.00  0.72           H  
ATOM   4415 3HD1 ILE A 300      -3.951   4.841  53.567  1.00  0.72           H  
ATOM   4416  N   PRO A 301      -6.358   1.235  55.215  1.00  0.77           N  
ATOM   4417  CA  PRO A 301      -6.814  -0.088  55.579  1.00  0.77           C  
ATOM   4418  C   PRO A 301      -5.542  -0.860  55.853  1.00  0.77           C  
ATOM   4419  O   PRO A 301      -4.552  -0.640  55.154  1.00  0.77           O  
ATOM   4420  CB  PRO A 301      -7.559  -0.549  54.324  1.00  0.77           C  
ATOM   4421  CG  PRO A 301      -7.953   0.741  53.645  1.00  0.77           C  
ATOM   4422  CD  PRO A 301      -6.844   1.713  53.947  1.00  0.77           C  
ATOM   4423  HA  PRO A 301      -7.455  -0.045  56.469  1.00  0.77           H  
ATOM   4424 1HB  PRO A 301      -6.932  -1.210  53.727  1.00  0.77           H  
ATOM   4425 2HB  PRO A 301      -8.440  -1.129  54.616  1.00  0.77           H  
ATOM   4426 1HG  PRO A 301      -8.089   0.580  52.582  1.00  0.77           H  
ATOM   4427 2HG  PRO A 301      -8.901   1.101  54.023  1.00  0.77           H  
ATOM   4428 1HD  PRO A 301      -6.063   1.714  53.184  1.00  0.77           H  
ATOM   4429 2HD  PRO A 301      -7.292   2.697  54.080  1.00  0.77           H  
ATOM   4430  N   THR A 302      -5.545  -1.766  56.820  1.00  0.85           N  
ATOM   4431  CA  THR A 302      -4.319  -2.496  57.118  1.00  0.85           C  
ATOM   4432  C   THR A 302      -4.432  -3.969  56.827  1.00  0.85           C  
ATOM   4433  O   THR A 302      -3.423  -4.640  56.602  1.00  0.85           O  
ATOM   4434  CB  THR A 302      -3.869  -2.266  58.570  1.00  0.85           C  
ATOM   4435  OG1 THR A 302      -4.883  -2.740  59.509  1.00  0.85           O  
ATOM   4436  CG2 THR A 302      -3.585  -0.771  58.773  1.00  0.85           C  
ATOM   4437  H   THR A 302      -6.395  -1.955  57.329  1.00  0.85           H  
ATOM   4438  HA  THR A 302      -3.539  -2.107  56.478  1.00  0.85           H  
ATOM   4439  HB  THR A 302      -2.951  -2.823  58.756  1.00  0.85           H  
ATOM   4440  HG1 THR A 302      -4.857  -3.708  59.546  1.00  0.85           H  
ATOM   4441 1HG2 THR A 302      -3.250  -0.592  59.796  1.00  0.85           H  
ATOM   4442 2HG2 THR A 302      -2.810  -0.453  58.077  1.00  0.85           H  
ATOM   4443 3HG2 THR A 302      -4.469  -0.211  58.578  1.00  0.85           H  
ATOM   4444  N   ASN A 303      -5.653  -4.472  56.748  1.00  0.93           N  
ATOM   4445  CA  ASN A 303      -5.830  -5.893  56.480  1.00  0.93           C  
ATOM   4446  C   ASN A 303      -5.316  -6.210  55.064  1.00  0.93           C  
ATOM   4447  O   ASN A 303      -4.880  -7.326  54.774  1.00  0.93           O  
ATOM   4448  CB  ASN A 303      -7.269  -6.288  56.703  1.00  0.93           C  
ATOM   4449  CG  ASN A 303      -7.640  -6.318  58.147  1.00  0.93           C  
ATOM   4450  OD1 ASN A 303      -6.789  -6.383  59.039  1.00  0.93           O  
ATOM   4451  ND2 ASN A 303      -8.918  -6.269  58.409  1.00  0.93           N  
ATOM   4452  H   ASN A 303      -6.455  -3.873  56.924  1.00  0.93           H  
ATOM   4453  HA  ASN A 303      -5.212  -6.462  57.180  1.00  0.93           H  
ATOM   4454 1HB  ASN A 303      -7.893  -5.552  56.265  1.00  0.93           H  
ATOM   4455 2HB  ASN A 303      -7.486  -7.249  56.237  1.00  0.93           H  
ATOM   4456 1HD2 ASN A 303      -9.235  -6.285  59.357  1.00  0.93           H  
ATOM   4457 2HD2 ASN A 303      -9.583  -6.222  57.666  1.00  0.93           H  
ATOM   4458  N   VAL A 304      -5.321  -5.189  54.200  1.00  1.03           N  
ATOM   4459  CA  VAL A 304      -4.823  -5.303  52.840  1.00  1.03           C  
ATOM   4460  C   VAL A 304      -3.339  -5.530  52.860  1.00  1.03           C  
ATOM   4461  O   VAL A 304      -2.794  -6.323  52.095  1.00  1.03           O  
ATOM   4462  CB  VAL A 304      -5.004  -4.010  52.049  1.00  1.03           C  
ATOM   4463  CG1 VAL A 304      -4.325  -4.183  50.700  1.00  1.03           C  
ATOM   4464  CG2 VAL A 304      -6.400  -3.701  51.956  1.00  1.03           C  
ATOM   4465  H   VAL A 304      -5.695  -4.306  54.510  1.00  1.03           H  
ATOM   4466  HA  VAL A 304      -5.323  -6.133  52.338  1.00  1.03           H  
ATOM   4467  HB  VAL A 304      -4.498  -3.185  52.554  1.00  1.03           H  
ATOM   4468 1HG1 VAL A 304      -4.431  -3.286  50.104  1.00  1.03           H  
ATOM   4469 2HG1 VAL A 304      -3.267  -4.399  50.846  1.00  1.03           H  
ATOM   4470 3HG1 VAL A 304      -4.785  -5.007  50.195  1.00  1.03           H  
ATOM   4471 1HG2 VAL A 304      -6.554  -2.791  51.393  1.00  1.03           H  
ATOM   4472 2HG2 VAL A 304      -6.883  -4.514  51.481  1.00  1.03           H  
ATOM   4473 3HG2 VAL A 304      -6.775  -3.578  52.941  1.00  1.03           H  
ATOM   4474  N   LEU A 305      -2.674  -4.775  53.716  1.00  1.15           N  
ATOM   4475  CA  LEU A 305      -1.239  -4.799  53.800  1.00  1.15           C  
ATOM   4476  C   LEU A 305      -0.817  -6.181  54.265  1.00  1.15           C  
ATOM   4477  O   LEU A 305       0.166  -6.725  53.766  1.00  1.15           O  
ATOM   4478  CB  LEU A 305      -0.808  -3.702  54.768  1.00  1.15           C  
ATOM   4479  CG  LEU A 305      -1.184  -2.289  54.272  1.00  1.15           C  
ATOM   4480  CD1 LEU A 305      -0.907  -1.262  55.326  1.00  1.15           C  
ATOM   4481  CD2 LEU A 305      -0.435  -1.989  53.041  1.00  1.15           C  
ATOM   4482  H   LEU A 305      -3.187  -4.172  54.341  1.00  1.15           H  
ATOM   4483  HA  LEU A 305      -0.818  -4.611  52.814  1.00  1.15           H  
ATOM   4484 1HB  LEU A 305      -1.263  -3.867  55.735  1.00  1.15           H  
ATOM   4485 2HB  LEU A 305       0.273  -3.740  54.881  1.00  1.15           H  
ATOM   4486  HG  LEU A 305      -2.258  -2.272  54.061  1.00  1.15           H  
ATOM   4487 1HD1 LEU A 305      -1.205  -0.286  54.964  1.00  1.15           H  
ATOM   4488 2HD1 LEU A 305      -1.453  -1.490  56.222  1.00  1.15           H  
ATOM   4489 3HD1 LEU A 305       0.131  -1.268  55.540  1.00  1.15           H  
ATOM   4490 1HD2 LEU A 305      -0.729  -1.025  52.677  1.00  1.15           H  
ATOM   4491 2HD2 LEU A 305       0.630  -1.991  53.256  1.00  1.15           H  
ATOM   4492 3HD2 LEU A 305      -0.667  -2.741  52.311  1.00  1.15           H  
ATOM   4493  N   GLU A 306      -1.592  -6.775  55.192  1.00  1.31           N  
ATOM   4494  CA  GLU A 306      -1.292  -8.134  55.642  1.00  1.31           C  
ATOM   4495  C   GLU A 306      -1.515  -9.137  54.501  1.00  1.31           C  
ATOM   4496  O   GLU A 306      -0.698 -10.033  54.275  1.00  1.31           O  
ATOM   4497  CB  GLU A 306      -2.146  -8.529  56.854  1.00  1.31           C  
ATOM   4498  CG  GLU A 306      -1.804  -7.782  58.145  1.00  1.31           C  
ATOM   4499  CD  GLU A 306      -2.614  -8.247  59.348  1.00  1.31           C  
ATOM   4500  OE1 GLU A 306      -3.489  -9.066  59.184  1.00  1.31           O  
ATOM   4501  OE2 GLU A 306      -2.339  -7.784  60.435  1.00  1.31           O  
ATOM   4502  H   GLU A 306      -2.376  -6.254  55.589  1.00  1.31           H  
ATOM   4503  HA  GLU A 306      -0.244  -8.177  55.935  1.00  1.31           H  
ATOM   4504 1HB  GLU A 306      -3.196  -8.336  56.631  1.00  1.31           H  
ATOM   4505 2HB  GLU A 306      -2.041  -9.597  57.040  1.00  1.31           H  
ATOM   4506 1HG  GLU A 306      -0.744  -7.909  58.360  1.00  1.31           H  
ATOM   4507 2HG  GLU A 306      -1.991  -6.719  57.982  1.00  1.31           H  
ATOM   4508  N   TYR A 307      -2.592  -8.942  53.730  1.00  1.52           N  
ATOM   4509  CA  TYR A 307      -2.863  -9.812  52.590  1.00  1.52           C  
ATOM   4510  C   TYR A 307      -1.673  -9.791  51.641  1.00  1.52           C  
ATOM   4511  O   TYR A 307      -1.169 -10.837  51.228  1.00  1.52           O  
ATOM   4512  CB  TYR A 307      -4.153  -9.412  51.860  1.00  1.52           C  
ATOM   4513  CG  TYR A 307      -4.395 -10.223  50.613  1.00  1.52           C  
ATOM   4514  CD1 TYR A 307      -4.914 -11.507  50.693  1.00  1.52           C  
ATOM   4515  CD2 TYR A 307      -4.091  -9.677  49.386  1.00  1.52           C  
ATOM   4516  CE1 TYR A 307      -5.115 -12.237  49.539  1.00  1.52           C  
ATOM   4517  CE2 TYR A 307      -4.293 -10.399  48.233  1.00  1.52           C  
ATOM   4518  CZ  TYR A 307      -4.802 -11.676  48.303  1.00  1.52           C  
ATOM   4519  OH  TYR A 307      -5.002 -12.405  47.148  1.00  1.52           O  
ATOM   4520  H   TYR A 307      -3.256  -8.204  53.966  1.00  1.52           H  
ATOM   4521  HA  TYR A 307      -2.976 -10.833  52.952  1.00  1.52           H  
ATOM   4522 1HB  TYR A 307      -5.008  -9.532  52.529  1.00  1.52           H  
ATOM   4523 2HB  TYR A 307      -4.107  -8.368  51.576  1.00  1.52           H  
ATOM   4524  HD1 TYR A 307      -5.155 -11.940  51.663  1.00  1.52           H  
ATOM   4525  HD2 TYR A 307      -3.686  -8.668  49.336  1.00  1.52           H  
ATOM   4526  HE1 TYR A 307      -5.520 -13.249  49.596  1.00  1.52           H  
ATOM   4527  HE2 TYR A 307      -4.046  -9.959  47.267  1.00  1.52           H  
ATOM   4528  HH  TYR A 307      -5.474 -13.220  47.359  1.00  1.52           H  
ATOM   4529  N   ILE A 308      -1.214  -8.590  51.306  1.00  1.78           N  
ATOM   4530  CA  ILE A 308      -0.079  -8.445  50.414  1.00  1.78           C  
ATOM   4531  C   ILE A 308       1.204  -8.966  51.057  1.00  1.78           C  
ATOM   4532  O   ILE A 308       2.020  -9.571  50.378  1.00  1.78           O  
ATOM   4533  CB  ILE A 308       0.114  -7.002  49.948  1.00  1.78           C  
ATOM   4534  CG1 ILE A 308      -1.117  -6.549  49.138  1.00  1.78           C  
ATOM   4535  CG2 ILE A 308       1.384  -6.922  49.080  1.00  1.78           C  
ATOM   4536  CD1 ILE A 308      -1.376  -7.398  47.928  1.00  1.78           C  
ATOM   4537  H   ILE A 308      -1.678  -7.762  51.676  1.00  1.78           H  
ATOM   4538  HA  ILE A 308      -0.273  -9.043  49.526  1.00  1.78           H  
ATOM   4539  HB  ILE A 308       0.197  -6.356  50.817  1.00  1.78           H  
ATOM   4540 1HG1 ILE A 308      -1.996  -6.598  49.775  1.00  1.78           H  
ATOM   4541 2HG1 ILE A 308      -0.976  -5.518  48.822  1.00  1.78           H  
ATOM   4542 1HG2 ILE A 308       1.535  -5.895  48.743  1.00  1.78           H  
ATOM   4543 2HG2 ILE A 308       2.249  -7.243  49.658  1.00  1.78           H  
ATOM   4544 3HG2 ILE A 308       1.269  -7.577  48.212  1.00  1.78           H  
ATOM   4545 1HD1 ILE A 308      -2.252  -7.041  47.408  1.00  1.78           H  
ATOM   4546 2HD1 ILE A 308      -0.515  -7.355  47.258  1.00  1.78           H  
ATOM   4547 3HD1 ILE A 308      -1.537  -8.428  48.237  1.00  1.78           H  
ATOM   4548  N   TYR A 309       1.412  -8.746  52.355  1.00  2.07           N  
ATOM   4549  CA  TYR A 309       2.611  -9.244  53.042  1.00  2.07           C  
ATOM   4550  C   TYR A 309       2.782 -10.748  52.817  1.00  2.07           C  
ATOM   4551  O   TYR A 309       3.891 -11.242  52.620  1.00  2.07           O  
ATOM   4552  CB  TYR A 309       2.597  -8.923  54.529  1.00  2.07           C  
ATOM   4553  CG  TYR A 309       3.871  -9.344  55.205  1.00  2.07           C  
ATOM   4554  CD1 TYR A 309       4.992  -8.530  55.102  1.00  2.07           C  
ATOM   4555  CD2 TYR A 309       3.937 -10.535  55.907  1.00  2.07           C  
ATOM   4556  CE1 TYR A 309       6.176  -8.906  55.701  1.00  2.07           C  
ATOM   4557  CE2 TYR A 309       5.124 -10.912  56.510  1.00  2.07           C  
ATOM   4558  CZ  TYR A 309       6.240 -10.102  56.408  1.00  2.07           C  
ATOM   4559  OH  TYR A 309       7.422 -10.480  57.005  1.00  2.07           O  
ATOM   4560  H   TYR A 309       0.736  -8.211  52.891  1.00  2.07           H  
ATOM   4561  HA  TYR A 309       3.482  -8.761  52.606  1.00  2.07           H  
ATOM   4562 1HB  TYR A 309       2.454  -7.853  54.678  1.00  2.07           H  
ATOM   4563 2HB  TYR A 309       1.768  -9.441  55.005  1.00  2.07           H  
ATOM   4564  HD1 TYR A 309       4.937  -7.596  54.543  1.00  2.07           H  
ATOM   4565  HD2 TYR A 309       3.052 -11.177  55.981  1.00  2.07           H  
ATOM   4566  HE1 TYR A 309       7.055  -8.268  55.617  1.00  2.07           H  
ATOM   4567  HE2 TYR A 309       5.178 -11.850  57.063  1.00  2.07           H  
ATOM   4568  HH  TYR A 309       8.102  -9.831  56.805  1.00  2.07           H  
ATOM   4569  N   ASP A 310       1.686 -11.502  52.887  1.00  2.29           N  
ATOM   4570  CA  ASP A 310       1.744 -12.945  52.627  1.00  2.29           C  
ATOM   4571  C   ASP A 310       2.226 -13.294  51.186  1.00  2.29           C  
ATOM   4572  O   ASP A 310       2.596 -14.442  50.916  1.00  2.29           O  
ATOM   4573  CB  ASP A 310       0.390 -13.605  52.911  1.00  2.29           C  
ATOM   4574  CG  ASP A 310       0.074 -13.754  54.427  1.00  2.29           C  
ATOM   4575  OD1 ASP A 310       0.967 -13.580  55.232  1.00  2.29           O  
ATOM   4576  OD2 ASP A 310      -1.053 -14.063  54.751  1.00  2.29           O  
ATOM   4577  H   ASP A 310       0.793 -11.055  53.111  1.00  2.29           H  
ATOM   4578  HA  ASP A 310       2.463 -13.373  53.323  1.00  2.29           H  
ATOM   4579 1HB  ASP A 310      -0.398 -13.000  52.453  1.00  2.29           H  
ATOM   4580 2HB  ASP A 310       0.360 -14.587  52.445  1.00  2.29           H  
ATOM   4581  N   GLN A 311       2.170 -12.327  50.262  1.00  2.38           N  
ATOM   4582  CA  GLN A 311       2.598 -12.466  48.871  1.00  2.38           C  
ATOM   4583  C   GLN A 311       4.072 -12.045  48.797  1.00  2.38           C  
ATOM   4584  O   GLN A 311       4.644 -11.590  49.777  1.00  2.38           O  
ATOM   4585  CB  GLN A 311       1.766 -11.591  47.916  1.00  2.38           C  
ATOM   4586  CG  GLN A 311       0.277 -11.894  47.882  1.00  2.38           C  
ATOM   4587  CD  GLN A 311      -0.450 -11.054  46.838  1.00  2.38           C  
ATOM   4588  OE1 GLN A 311      -0.040  -9.933  46.521  1.00  2.38           O  
ATOM   4589  NE2 GLN A 311      -1.534 -11.595  46.298  1.00  2.38           N  
ATOM   4590  H   GLN A 311       1.872 -11.401  50.542  1.00  2.38           H  
ATOM   4591  HA  GLN A 311       2.516 -13.510  48.572  1.00  2.38           H  
ATOM   4592 1HB  GLN A 311       1.889 -10.545  48.171  1.00  2.38           H  
ATOM   4593 2HB  GLN A 311       2.138 -11.720  46.903  1.00  2.38           H  
ATOM   4594 1HG  GLN A 311       0.129 -12.947  47.650  1.00  2.38           H  
ATOM   4595 2HG  GLN A 311      -0.150 -11.662  48.864  1.00  2.38           H  
ATOM   4596 1HE2 GLN A 311      -2.057 -11.097  45.606  1.00  2.38           H  
ATOM   4597 2HE2 GLN A 311      -1.837 -12.504  46.589  1.00  2.38           H  
ATOM   4598  N   GLY A 312       4.722 -12.199  47.651  1.00  2.27           N  
ATOM   4599  CA  GLY A 312       6.146 -11.841  47.576  1.00  2.27           C  
ATOM   4600  C   GLY A 312       6.451 -10.346  47.357  1.00  2.27           C  
ATOM   4601  O   GLY A 312       7.614  -9.951  47.254  1.00  2.27           O  
ATOM   4602  H   GLY A 312       4.251 -12.573  46.841  1.00  2.27           H  
ATOM   4603 1HA  GLY A 312       6.635 -12.168  48.494  1.00  2.27           H  
ATOM   4604 2HA  GLY A 312       6.604 -12.413  46.770  1.00  2.27           H  
ATOM   4605  N   PHE A 313       5.435  -9.490  47.324  1.00  2.02           N  
ATOM   4606  CA  PHE A 313       5.660  -8.077  47.000  1.00  2.02           C  
ATOM   4607  C   PHE A 313       6.032  -7.198  48.202  1.00  2.02           C  
ATOM   4608  O   PHE A 313       5.380  -6.189  48.496  1.00  2.02           O  
ATOM   4609  CB  PHE A 313       4.395  -7.531  46.358  1.00  2.02           C  
ATOM   4610  CG  PHE A 313       4.071  -8.243  45.094  1.00  2.02           C  
ATOM   4611  CD1 PHE A 313       3.153  -9.276  45.114  1.00  2.02           C  
ATOM   4612  CD2 PHE A 313       4.697  -7.922  43.895  1.00  2.02           C  
ATOM   4613  CE1 PHE A 313       2.850  -9.977  43.969  1.00  2.02           C  
ATOM   4614  CE2 PHE A 313       4.400  -8.622  42.738  1.00  2.02           C  
ATOM   4615  CZ  PHE A 313       3.473  -9.653  42.776  1.00  2.02           C  
ATOM   4616  H   PHE A 313       4.499  -9.831  47.482  1.00  2.02           H  
ATOM   4617  HA  PHE A 313       6.473  -8.022  46.274  1.00  2.02           H  
ATOM   4618 1HB  PHE A 313       3.556  -7.646  47.041  1.00  2.02           H  
ATOM   4619 2HB  PHE A 313       4.510  -6.466  46.140  1.00  2.02           H  
ATOM   4620  HD1 PHE A 313       2.665  -9.527  46.053  1.00  2.02           H  
ATOM   4621  HD2 PHE A 313       5.430  -7.112  43.873  1.00  2.02           H  
ATOM   4622  HE1 PHE A 313       2.120 -10.786  44.008  1.00  2.02           H  
ATOM   4623  HE2 PHE A 313       4.896  -8.367  41.799  1.00  2.02           H  
ATOM   4624  HZ  PHE A 313       3.238 -10.209  41.867  1.00  2.02           H  
ATOM   4625  N   HIS A 314       7.135  -7.545  48.847  1.00  1.70           N  
ATOM   4626  CA  HIS A 314       7.545  -6.814  50.041  1.00  1.70           C  
ATOM   4627  C   HIS A 314       8.091  -5.428  49.756  1.00  1.70           C  
ATOM   4628  O   HIS A 314       7.865  -4.513  50.543  1.00  1.70           O  
ATOM   4629  CB  HIS A 314       8.529  -7.617  50.885  1.00  1.70           C  
ATOM   4630  CG  HIS A 314       7.853  -8.763  51.538  1.00  1.70           C  
ATOM   4631  ND1 HIS A 314       8.526  -9.758  52.222  1.00  1.70           N  
ATOM   4632  CD2 HIS A 314       6.546  -9.089  51.584  1.00  1.70           C  
ATOM   4633  CE1 HIS A 314       7.639 -10.640  52.670  1.00  1.70           C  
ATOM   4634  NE2 HIS A 314       6.444 -10.247  52.286  1.00  1.70           N  
ATOM   4635  H   HIS A 314       7.638  -8.366  48.505  1.00  1.70           H  
ATOM   4636  HA  HIS A 314       6.666  -6.669  50.667  1.00  1.70           H  
ATOM   4637 1HB  HIS A 314       9.338  -7.992  50.258  1.00  1.70           H  
ATOM   4638 2HB  HIS A 314       8.967  -6.980  51.656  1.00  1.70           H  
ATOM   4639  HD2 HIS A 314       5.718  -8.537  51.138  1.00  1.70           H  
ATOM   4640  HE1 HIS A 314       7.855 -11.539  53.245  1.00  1.70           H  
ATOM   4641  HE2 HIS A 314       5.549 -10.712  52.457  1.00  1.70           H  
ATOM   4642  N   VAL A 315       8.802  -5.239  48.644  1.00  1.41           N  
ATOM   4643  CA  VAL A 315       9.357  -3.910  48.413  1.00  1.41           C  
ATOM   4644  C   VAL A 315       8.237  -2.910  48.220  1.00  1.41           C  
ATOM   4645  O   VAL A 315       8.331  -1.782  48.696  1.00  1.41           O  
ATOM   4646  CB  VAL A 315      10.320  -3.818  47.230  1.00  1.41           C  
ATOM   4647  CG1 VAL A 315      10.666  -2.323  47.039  1.00  1.41           C  
ATOM   4648  CG2 VAL A 315      11.566  -4.625  47.506  1.00  1.41           C  
ATOM   4649  H   VAL A 315       8.961  -5.999  47.998  1.00  1.41           H  
ATOM   4650  HA  VAL A 315       9.922  -3.621  49.303  1.00  1.41           H  
ATOM   4651  HB  VAL A 315       9.844  -4.186  46.332  1.00  1.41           H  
ATOM   4652 1HG1 VAL A 315      11.355  -2.188  46.235  1.00  1.41           H  
ATOM   4653 2HG1 VAL A 315       9.752  -1.757  46.837  1.00  1.41           H  
ATOM   4654 3HG1 VAL A 315      11.127  -1.950  47.954  1.00  1.41           H  
ATOM   4655 1HG2 VAL A 315      12.253  -4.540  46.663  1.00  1.41           H  
ATOM   4656 2HG2 VAL A 315      12.053  -4.253  48.409  1.00  1.41           H  
ATOM   4657 3HG2 VAL A 315      11.296  -5.672  47.646  1.00  1.41           H  
ATOM   4658  N   GLU A 316       7.185  -3.299  47.489  1.00  1.19           N  
ATOM   4659  CA  GLU A 316       6.065  -2.389  47.311  1.00  1.19           C  
ATOM   4660  C   GLU A 316       5.504  -1.999  48.672  1.00  1.19           C  
ATOM   4661  O   GLU A 316       5.208  -0.828  48.897  1.00  1.19           O  
ATOM   4662  CB  GLU A 316       4.949  -3.002  46.463  1.00  1.19           C  
ATOM   4663  CG  GLU A 316       3.731  -2.047  46.261  1.00  1.19           C  
ATOM   4664  CD  GLU A 316       2.653  -2.602  45.360  1.00  1.19           C  
ATOM   4665  OE1 GLU A 316       2.878  -3.632  44.778  1.00  1.19           O  
ATOM   4666  OE2 GLU A 316       1.586  -1.998  45.262  1.00  1.19           O  
ATOM   4667  H   GLU A 316       7.154  -4.227  47.099  1.00  1.19           H  
ATOM   4668  HA  GLU A 316       6.419  -1.487  46.815  1.00  1.19           H  
ATOM   4669 1HB  GLU A 316       5.342  -3.279  45.484  1.00  1.19           H  
ATOM   4670 2HB  GLU A 316       4.589  -3.912  46.947  1.00  1.19           H  
ATOM   4671 1HG  GLU A 316       3.290  -1.835  47.237  1.00  1.19           H  
ATOM   4672 2HG  GLU A 316       4.087  -1.103  45.844  1.00  1.19           H  
ATOM   4673  N   LEU A 317       5.378  -2.959  49.596  1.00  1.03           N  
ATOM   4674  CA  LEU A 317       4.896  -2.586  50.920  1.00  1.03           C  
ATOM   4675  C   LEU A 317       5.861  -1.641  51.630  1.00  1.03           C  
ATOM   4676  O   LEU A 317       5.432  -0.666  52.251  1.00  1.03           O  
ATOM   4677  CB  LEU A 317       4.670  -3.819  51.787  1.00  1.03           C  
ATOM   4678  CG  LEU A 317       3.496  -4.670  51.391  1.00  1.03           C  
ATOM   4679  CD1 LEU A 317       3.493  -5.914  52.209  1.00  1.03           C  
ATOM   4680  CD2 LEU A 317       2.217  -3.884  51.623  1.00  1.03           C  
ATOM   4681  H   LEU A 317       5.598  -3.932  49.372  1.00  1.03           H  
ATOM   4682  HA  LEU A 317       3.944  -2.076  50.801  1.00  1.03           H  
ATOM   4683 1HB  LEU A 317       5.559  -4.441  51.734  1.00  1.03           H  
ATOM   4684 2HB  LEU A 317       4.529  -3.506  52.818  1.00  1.03           H  
ATOM   4685  HG  LEU A 317       3.578  -4.950  50.335  1.00  1.03           H  
ATOM   4686 1HD1 LEU A 317       2.652  -6.500  51.921  1.00  1.03           H  
ATOM   4687 2HD1 LEU A 317       4.412  -6.470  52.034  1.00  1.03           H  
ATOM   4688 3HD1 LEU A 317       3.414  -5.659  53.263  1.00  1.03           H  
ATOM   4689 1HD2 LEU A 317       1.363  -4.485  51.348  1.00  1.03           H  
ATOM   4690 2HD2 LEU A 317       2.154  -3.623  52.677  1.00  1.03           H  
ATOM   4691 3HD2 LEU A 317       2.230  -2.976  51.020  1.00  1.03           H  
ATOM   4692  N   GLU A 318       7.171  -1.871  51.520  1.00  0.93           N  
ATOM   4693  CA  GLU A 318       8.070  -0.946  52.206  1.00  0.93           C  
ATOM   4694  C   GLU A 318       7.914   0.449  51.611  1.00  0.93           C  
ATOM   4695  O   GLU A 318       7.839   1.447  52.335  1.00  0.93           O  
ATOM   4696  CB  GLU A 318       9.540  -1.389  52.109  1.00  0.93           C  
ATOM   4697  CG  GLU A 318       9.904  -2.642  52.932  1.00  0.93           C  
ATOM   4698  CD  GLU A 318      11.387  -3.022  52.840  1.00  0.93           C  
ATOM   4699  OE1 GLU A 318      12.106  -2.400  52.091  1.00  0.93           O  
ATOM   4700  OE2 GLU A 318      11.789  -3.931  53.533  1.00  0.93           O  
ATOM   4701  H   GLU A 318       7.517  -2.680  51.003  1.00  0.93           H  
ATOM   4702  HA  GLU A 318       7.794  -0.905  53.257  1.00  0.93           H  
ATOM   4703 1HB  GLU A 318       9.781  -1.601  51.064  1.00  0.93           H  
ATOM   4704 2HB  GLU A 318      10.186  -0.574  52.433  1.00  0.93           H  
ATOM   4705 1HG  GLU A 318       9.652  -2.459  53.975  1.00  0.93           H  
ATOM   4706 2HG  GLU A 318       9.298  -3.477  52.582  1.00  0.93           H  
ATOM   4707  N   ALA A 319       7.801   0.500  50.284  1.00  0.87           N  
ATOM   4708  CA  ALA A 319       7.633   1.740  49.559  1.00  0.87           C  
ATOM   4709  C   ALA A 319       6.351   2.440  49.932  1.00  0.87           C  
ATOM   4710  O   ALA A 319       6.316   3.663  50.082  1.00  0.87           O  
ATOM   4711  CB  ALA A 319       7.618   1.462  48.096  1.00  0.87           C  
ATOM   4712  H   ALA A 319       7.863  -0.368  49.755  1.00  0.87           H  
ATOM   4713  HA  ALA A 319       8.468   2.394  49.806  1.00  0.87           H  
ATOM   4714 1HB  ALA A 319       7.501   2.407  47.612  1.00  0.87           H  
ATOM   4715 2HB  ALA A 319       8.553   0.978  47.813  1.00  0.87           H  
ATOM   4716 3HB  ALA A 319       6.787   0.818  47.844  1.00  0.87           H  
ATOM   4717  N   PHE A 320       5.300   1.655  50.104  1.00  0.83           N  
ATOM   4718  CA  PHE A 320       4.006   2.152  50.487  1.00  0.83           C  
ATOM   4719  C   PHE A 320       4.134   2.884  51.801  1.00  0.83           C  
ATOM   4720  O   PHE A 320       3.679   4.020  51.933  1.00  0.83           O  
ATOM   4721  CB  PHE A 320       3.014   1.004  50.599  1.00  0.83           C  
ATOM   4722  CG  PHE A 320       1.715   1.393  51.062  1.00  0.83           C  
ATOM   4723  CD1 PHE A 320       0.836   1.971  50.204  1.00  0.83           C  
ATOM   4724  CD2 PHE A 320       1.348   1.181  52.373  1.00  0.83           C  
ATOM   4725  CE1 PHE A 320      -0.383   2.335  50.633  1.00  0.83           C  
ATOM   4726  CE2 PHE A 320       0.117   1.549  52.801  1.00  0.83           C  
ATOM   4727  CZ  PHE A 320      -0.751   2.125  51.936  1.00  0.83           C  
ATOM   4728  H   PHE A 320       5.397   0.657  49.937  1.00  0.83           H  
ATOM   4729  HA  PHE A 320       3.658   2.853  49.726  1.00  0.83           H  
ATOM   4730 1HB  PHE A 320       2.908   0.516  49.627  1.00  0.83           H  
ATOM   4731 2HB  PHE A 320       3.396   0.269  51.285  1.00  0.83           H  
ATOM   4732  HD1 PHE A 320       1.128   2.132  49.167  1.00  0.83           H  
ATOM   4733  HD2 PHE A 320       2.055   0.714  53.062  1.00  0.83           H  
ATOM   4734  HE1 PHE A 320      -1.061   2.786  49.932  1.00  0.83           H  
ATOM   4735  HE2 PHE A 320      -0.173   1.379  53.832  1.00  0.83           H  
ATOM   4736  HZ  PHE A 320      -1.728   2.411  52.279  1.00  0.83           H  
ATOM   4737  N   TYR A 321       4.761   2.240  52.781  1.00  0.80           N  
ATOM   4738  CA  TYR A 321       4.901   2.870  54.078  1.00  0.80           C  
ATOM   4739  C   TYR A 321       5.718   4.161  53.962  1.00  0.80           C  
ATOM   4740  O   TYR A 321       5.355   5.177  54.560  1.00  0.80           O  
ATOM   4741  CB  TYR A 321       5.535   1.898  55.063  1.00  0.80           C  
ATOM   4742  CG  TYR A 321       4.628   0.733  55.407  1.00  0.80           C  
ATOM   4743  CD1 TYR A 321       5.053  -0.559  55.157  1.00  0.80           C  
ATOM   4744  CD2 TYR A 321       3.382   0.952  55.955  1.00  0.80           C  
ATOM   4745  CE1 TYR A 321       4.251  -1.630  55.445  1.00  0.80           C  
ATOM   4746  CE2 TYR A 321       2.574  -0.120  56.255  1.00  0.80           C  
ATOM   4747  CZ  TYR A 321       3.012  -1.417  55.998  1.00  0.80           C  
ATOM   4748  OH  TYR A 321       2.222  -2.497  56.297  1.00  0.80           O  
ATOM   4749  H   TYR A 321       5.131   1.300  52.618  1.00  0.80           H  
ATOM   4750  HA  TYR A 321       3.906   3.134  54.438  1.00  0.80           H  
ATOM   4751 1HB  TYR A 321       6.456   1.499  54.630  1.00  0.80           H  
ATOM   4752 2HB  TYR A 321       5.797   2.420  55.980  1.00  0.80           H  
ATOM   4753  HD1 TYR A 321       6.034  -0.724  54.724  1.00  0.80           H  
ATOM   4754  HD2 TYR A 321       3.046   1.964  56.152  1.00  0.80           H  
ATOM   4755  HE1 TYR A 321       4.599  -2.642  55.241  1.00  0.80           H  
ATOM   4756  HE2 TYR A 321       1.594   0.051  56.696  1.00  0.80           H  
ATOM   4757  HH  TYR A 321       2.681  -3.304  56.047  1.00  0.80           H  
ATOM   4758  N   ASP A 322       6.788   4.153  53.149  1.00  0.77           N  
ATOM   4759  CA  ASP A 322       7.565   5.381  52.981  1.00  0.77           C  
ATOM   4760  C   ASP A 322       6.690   6.486  52.381  1.00  0.77           C  
ATOM   4761  O   ASP A 322       6.762   7.647  52.801  1.00  0.77           O  
ATOM   4762  CB  ASP A 322       8.797   5.154  52.088  1.00  0.77           C  
ATOM   4763  CG  ASP A 322       9.946   4.359  52.757  1.00  0.77           C  
ATOM   4764  OD1 ASP A 322       9.933   4.190  53.957  1.00  0.77           O  
ATOM   4765  OD2 ASP A 322      10.844   3.959  52.047  1.00  0.77           O  
ATOM   4766  H   ASP A 322       7.068   3.291  52.676  1.00  0.77           H  
ATOM   4767  HA  ASP A 322       7.907   5.710  53.962  1.00  0.77           H  
ATOM   4768 1HB  ASP A 322       8.487   4.613  51.197  1.00  0.77           H  
ATOM   4769 2HB  ASP A 322       9.186   6.116  51.760  1.00  0.77           H  
ATOM   4770  N   ALA A 323       5.829   6.119  51.428  1.00  0.74           N  
ATOM   4771  CA  ALA A 323       4.920   7.075  50.817  1.00  0.74           C  
ATOM   4772  C   ALA A 323       3.983   7.654  51.851  1.00  0.74           C  
ATOM   4773  O   ALA A 323       3.646   8.839  51.801  1.00  0.74           O  
ATOM   4774  CB  ALA A 323       4.115   6.428  49.727  1.00  0.74           C  
ATOM   4775  H   ALA A 323       5.822   5.151  51.105  1.00  0.74           H  
ATOM   4776  HA  ALA A 323       5.516   7.882  50.394  1.00  0.74           H  
ATOM   4777 1HB  ALA A 323       3.473   7.160  49.270  1.00  0.74           H  
ATOM   4778 2HB  ALA A 323       4.791   6.031  49.009  1.00  0.74           H  
ATOM   4779 3HB  ALA A 323       3.512   5.627  50.128  1.00  0.74           H  
ATOM   4780  N   LEU A 324       3.557   6.823  52.808  1.00  0.72           N  
ATOM   4781  CA  LEU A 324       2.638   7.323  53.806  1.00  0.72           C  
ATOM   4782  C   LEU A 324       3.337   8.368  54.645  1.00  0.72           C  
ATOM   4783  O   LEU A 324       2.733   9.376  55.008  1.00  0.72           O  
ATOM   4784  CB  LEU A 324       2.123   6.225  54.723  1.00  0.72           C  
ATOM   4785  CG  LEU A 324       1.290   5.176  54.058  1.00  0.72           C  
ATOM   4786  CD1 LEU A 324       0.825   4.220  55.133  1.00  0.72           C  
ATOM   4787  CD2 LEU A 324       0.209   5.819  53.240  1.00  0.72           C  
ATOM   4788  H   LEU A 324       3.843   5.842  52.800  1.00  0.72           H  
ATOM   4789  HA  LEU A 324       1.792   7.786  53.305  1.00  0.72           H  
ATOM   4790 1HB  LEU A 324       2.974   5.736  55.190  1.00  0.72           H  
ATOM   4791 2HB  LEU A 324       1.523   6.683  55.506  1.00  0.72           H  
ATOM   4792  HG  LEU A 324       1.902   4.602  53.388  1.00  0.72           H  
ATOM   4793 1HD1 LEU A 324       0.247   3.441  54.700  1.00  0.72           H  
ATOM   4794 2HD1 LEU A 324       1.688   3.799  55.636  1.00  0.72           H  
ATOM   4795 3HD1 LEU A 324       0.215   4.759  55.852  1.00  0.72           H  
ATOM   4796 1HD2 LEU A 324      -0.373   5.050  52.742  1.00  0.72           H  
ATOM   4797 2HD2 LEU A 324      -0.419   6.404  53.880  1.00  0.72           H  
ATOM   4798 3HD2 LEU A 324       0.665   6.462  52.490  1.00  0.72           H  
ATOM   4799  N   ASP A 325       4.622   8.153  54.940  1.00  0.70           N  
ATOM   4800  CA  ASP A 325       5.356   9.154  55.700  1.00  0.70           C  
ATOM   4801  C   ASP A 325       5.476  10.453  54.910  1.00  0.70           C  
ATOM   4802  O   ASP A 325       5.342  11.530  55.481  1.00  0.70           O  
ATOM   4803  CB  ASP A 325       6.690   8.617  56.210  1.00  0.70           C  
ATOM   4804  CG  ASP A 325       6.452   7.660  57.403  1.00  0.70           C  
ATOM   4805  OD1 ASP A 325       5.334   7.667  57.917  1.00  0.70           O  
ATOM   4806  OD2 ASP A 325       7.358   6.967  57.802  1.00  0.70           O  
ATOM   4807  H   ASP A 325       5.070   7.283  54.638  1.00  0.70           H  
ATOM   4808  HA  ASP A 325       4.780   9.379  56.590  1.00  0.70           H  
ATOM   4809 1HB  ASP A 325       7.201   8.074  55.407  1.00  0.70           H  
ATOM   4810 2HB  ASP A 325       7.330   9.444  56.522  1.00  0.70           H  
ATOM   4811  N   VAL A 326       5.636  10.371  53.589  1.00  0.68           N  
ATOM   4812  CA  VAL A 326       5.679  11.597  52.787  1.00  0.68           C  
ATOM   4813  C   VAL A 326       4.347  12.344  52.917  1.00  0.68           C  
ATOM   4814  O   VAL A 326       4.313  13.563  53.133  1.00  0.68           O  
ATOM   4815  CB  VAL A 326       5.954  11.277  51.309  1.00  0.68           C  
ATOM   4816  CG1 VAL A 326       5.771  12.526  50.461  1.00  0.68           C  
ATOM   4817  CG2 VAL A 326       7.350  10.724  51.159  1.00  0.68           C  
ATOM   4818  H   VAL A 326       5.763   9.454  53.155  1.00  0.68           H  
ATOM   4819  HA  VAL A 326       6.481  12.232  53.167  1.00  0.68           H  
ATOM   4820  HB  VAL A 326       5.261  10.546  50.983  1.00  0.68           H  
ATOM   4821 1HG1 VAL A 326       5.946  12.289  49.421  1.00  0.68           H  
ATOM   4822 2HG1 VAL A 326       4.750  12.889  50.577  1.00  0.68           H  
ATOM   4823 3HG1 VAL A 326       6.471  13.294  50.781  1.00  0.68           H  
ATOM   4824 1HG2 VAL A 326       7.534  10.479  50.117  1.00  0.68           H  
ATOM   4825 2HG2 VAL A 326       8.074  11.465  51.494  1.00  0.68           H  
ATOM   4826 3HG2 VAL A 326       7.446   9.825  51.763  1.00  0.68           H  
ATOM   4827  N   ILE A 327       3.253  11.597  52.833  1.00  0.67           N  
ATOM   4828  CA  ILE A 327       1.924  12.165  52.979  1.00  0.67           C  
ATOM   4829  C   ILE A 327       1.710  12.791  54.373  1.00  0.67           C  
ATOM   4830  O   ILE A 327       1.172  13.901  54.491  1.00  0.67           O  
ATOM   4831  CB  ILE A 327       0.850  11.104  52.679  1.00  0.67           C  
ATOM   4832  CG1 ILE A 327       0.841  10.741  51.230  1.00  0.67           C  
ATOM   4833  CG2 ILE A 327      -0.408  11.580  53.065  1.00  0.67           C  
ATOM   4834  CD1 ILE A 327      -0.008   9.537  50.906  1.00  0.67           C  
ATOM   4835  H   ILE A 327       3.353  10.597  52.648  1.00  0.67           H  
ATOM   4836  HA  ILE A 327       1.817  12.956  52.238  1.00  0.67           H  
ATOM   4837  HB  ILE A 327       1.074  10.198  53.237  1.00  0.67           H  
ATOM   4838 1HG1 ILE A 327       0.468  11.590  50.659  1.00  0.67           H  
ATOM   4839 2HG1 ILE A 327       1.855  10.535  50.931  1.00  0.67           H  
ATOM   4840 1HG2 ILE A 327      -1.151  10.818  52.867  1.00  0.67           H  
ATOM   4841 2HG2 ILE A 327      -0.345  11.780  54.108  1.00  0.67           H  
ATOM   4842 3HG2 ILE A 327      -0.641  12.479  52.521  1.00  0.67           H  
ATOM   4843 1HD1 ILE A 327       0.042   9.353  49.841  1.00  0.67           H  
ATOM   4844 2HD1 ILE A 327       0.367   8.674  51.448  1.00  0.67           H  
ATOM   4845 3HD1 ILE A 327      -1.040   9.727  51.191  1.00  0.67           H  
ATOM   4846  N   ARG A 328       2.143  12.091  55.424  1.00  0.66           N  
ATOM   4847  CA  ARG A 328       2.034  12.607  56.787  1.00  0.66           C  
ATOM   4848  C   ARG A 328       2.892  13.873  56.965  1.00  0.66           C  
ATOM   4849  O   ARG A 328       2.454  14.849  57.577  1.00  0.66           O  
ATOM   4850  CB  ARG A 328       2.477  11.525  57.759  1.00  0.66           C  
ATOM   4851  CG  ARG A 328       1.507  10.337  57.875  1.00  0.66           C  
ATOM   4852  CD  ARG A 328       2.118   9.158  58.603  1.00  0.66           C  
ATOM   4853  NE  ARG A 328       1.185   8.018  58.763  1.00  0.66           N  
ATOM   4854  CZ  ARG A 328       1.564   6.710  58.827  1.00  0.66           C  
ATOM   4855  NH1 ARG A 328       2.836   6.364  58.700  1.00  0.66           N  
ATOM   4856  NH2 ARG A 328       0.669   5.740  59.022  1.00  0.66           N  
ATOM   4857  H   ARG A 328       2.556  11.172  55.273  1.00  0.66           H  
ATOM   4858  HA  ARG A 328       0.989  12.854  56.983  1.00  0.66           H  
ATOM   4859 1HB  ARG A 328       3.439  11.136  57.441  1.00  0.66           H  
ATOM   4860 2HB  ARG A 328       2.612  11.956  58.748  1.00  0.66           H  
ATOM   4861 1HG  ARG A 328       0.604  10.648  58.400  1.00  0.66           H  
ATOM   4862 2HG  ARG A 328       1.254  10.034  56.875  1.00  0.66           H  
ATOM   4863 1HD  ARG A 328       2.980   8.805  58.038  1.00  0.66           H  
ATOM   4864 2HD  ARG A 328       2.443   9.470  59.591  1.00  0.66           H  
ATOM   4865  HE  ARG A 328       0.202   8.222  58.868  1.00  0.66           H  
ATOM   4866 1HH1 ARG A 328       3.584   7.058  58.535  1.00  0.66           H  
ATOM   4867 2HH1 ARG A 328       3.097   5.395  58.746  1.00  0.66           H  
ATOM   4868 1HH2 ARG A 328      -0.343   5.918  59.160  1.00  0.66           H  
ATOM   4869 2HH2 ARG A 328       0.978   4.784  59.075  1.00  0.66           H  
ATOM   4870  N   ASP A 329       4.104  13.889  56.380  1.00  0.65           N  
ATOM   4871  CA  ASP A 329       4.998  15.053  56.452  1.00  0.65           C  
ATOM   4872  C   ASP A 329       4.395  16.253  55.738  1.00  0.65           C  
ATOM   4873  O   ASP A 329       4.658  17.403  56.093  1.00  0.65           O  
ATOM   4874  CB  ASP A 329       6.391  14.766  55.872  1.00  0.65           C  
ATOM   4875  CG  ASP A 329       7.292  13.878  56.776  1.00  0.65           C  
ATOM   4876  OD1 ASP A 329       6.939  13.652  57.915  1.00  0.65           O  
ATOM   4877  OD2 ASP A 329       8.350  13.483  56.323  1.00  0.65           O  
ATOM   4878  H   ASP A 329       4.434  13.061  55.891  1.00  0.65           H  
ATOM   4879  HA  ASP A 329       5.126  15.315  57.501  1.00  0.65           H  
ATOM   4880 1HB  ASP A 329       6.271  14.261  54.910  1.00  0.65           H  
ATOM   4881 2HB  ASP A 329       6.903  15.706  55.682  1.00  0.65           H  
ATOM   4882  N   ALA A 330       3.526  15.975  54.768  1.00  0.64           N  
ATOM   4883  CA  ALA A 330       2.836  16.987  53.991  1.00  0.64           C  
ATOM   4884  C   ALA A 330       1.669  17.586  54.762  1.00  0.64           C  
ATOM   4885  O   ALA A 330       0.965  18.445  54.240  1.00  0.64           O  
ATOM   4886  CB  ALA A 330       2.335  16.402  52.697  1.00  0.64           C  
ATOM   4887  H   ALA A 330       3.387  14.999  54.506  1.00  0.64           H  
ATOM   4888  HA  ALA A 330       3.550  17.781  53.771  1.00  0.64           H  
ATOM   4889 1HB  ALA A 330       1.858  17.176  52.100  1.00  0.64           H  
ATOM   4890 2HB  ALA A 330       3.180  16.004  52.197  1.00  0.64           H  
ATOM   4891 3HB  ALA A 330       1.625  15.616  52.888  1.00  0.64           H  
ATOM   4892  N   GLY A 331       1.437  17.110  55.986  1.00  0.63           N  
ATOM   4893  CA  GLY A 331       0.377  17.614  56.835  1.00  0.63           C  
ATOM   4894  C   GLY A 331      -0.942  16.874  56.709  1.00  0.63           C  
ATOM   4895  O   GLY A 331      -1.929  17.291  57.313  1.00  0.63           O  
ATOM   4896  H   GLY A 331       2.023  16.373  56.374  1.00  0.63           H  
ATOM   4897 1HA  GLY A 331       0.715  17.560  57.870  1.00  0.63           H  
ATOM   4898 2HA  GLY A 331       0.219  18.668  56.613  1.00  0.63           H  
ATOM   4899  N   ALA A 332      -0.993  15.799  55.926  1.00  0.64           N  
ATOM   4900  CA  ALA A 332      -2.251  15.076  55.804  1.00  0.64           C  
ATOM   4901  C   ALA A 332      -2.568  14.394  57.114  1.00  0.64           C  
ATOM   4902  O   ALA A 332      -1.664  13.971  57.840  1.00  0.64           O  
ATOM   4903  CB  ALA A 332      -2.199  14.049  54.706  1.00  0.64           C  
ATOM   4904  H   ALA A 332      -0.166  15.448  55.443  1.00  0.64           H  
ATOM   4905  HA  ALA A 332      -3.045  15.792  55.591  1.00  0.64           H  
ATOM   4906 1HB  ALA A 332      -3.158  13.529  54.644  1.00  0.64           H  
ATOM   4907 2HB  ALA A 332      -1.979  14.532  53.759  1.00  0.64           H  
ATOM   4908 3HB  ALA A 332      -1.433  13.373  54.965  1.00  0.64           H  
ATOM   4909  N   GLU A 333      -3.848  14.255  57.413  1.00  0.64           N  
ATOM   4910  CA  GLU A 333      -4.247  13.519  58.598  1.00  0.64           C  
ATOM   4911  C   GLU A 333      -4.519  12.085  58.201  1.00  0.64           C  
ATOM   4912  O   GLU A 333      -5.353  11.835  57.330  1.00  0.64           O  
ATOM   4913  CB  GLU A 333      -5.477  14.165  59.233  1.00  0.64           C  
ATOM   4914  CG  GLU A 333      -5.979  13.498  60.505  1.00  0.64           C  
ATOM   4915  CD  GLU A 333      -7.128  14.261  61.151  1.00  0.64           C  
ATOM   4916  OE1 GLU A 333      -8.180  14.379  60.554  1.00  0.64           O  
ATOM   4917  OE2 GLU A 333      -6.952  14.720  62.253  1.00  0.64           O  
ATOM   4918  H   GLU A 333      -4.558  14.639  56.788  1.00  0.64           H  
ATOM   4919  HA  GLU A 333      -3.430  13.529  59.320  1.00  0.64           H  
ATOM   4920 1HB  GLU A 333      -5.259  15.207  59.463  1.00  0.64           H  
ATOM   4921 2HB  GLU A 333      -6.296  14.157  58.511  1.00  0.64           H  
ATOM   4922 1HG  GLU A 333      -6.316  12.488  60.264  1.00  0.64           H  
ATOM   4923 2HG  GLU A 333      -5.154  13.417  61.212  1.00  0.64           H  
ATOM   4924  N   LEU A 334      -3.783  11.146  58.784  1.00  0.66           N  
ATOM   4925  CA  LEU A 334      -3.969   9.753  58.407  1.00  0.66           C  
ATOM   4926  C   LEU A 334      -4.676   8.925  59.449  1.00  0.66           C  
ATOM   4927  O   LEU A 334      -4.369   8.981  60.644  1.00  0.66           O  
ATOM   4928  CB  LEU A 334      -2.660   9.072  57.967  1.00  0.66           C  
ATOM   4929  CG  LEU A 334      -2.404   9.164  56.422  1.00  0.66           C  
ATOM   4930  CD1 LEU A 334      -2.150  10.582  56.020  1.00  0.66           C  
ATOM   4931  CD2 LEU A 334      -1.242   8.276  56.007  1.00  0.66           C  
ATOM   4932  H   LEU A 334      -3.104  11.401  59.487  1.00  0.66           H  
ATOM   4933  HA  LEU A 334      -4.592   9.756  57.531  1.00  0.66           H  
ATOM   4934 1HB  LEU A 334      -1.826   9.534  58.484  1.00  0.66           H  
ATOM   4935 2HB  LEU A 334      -2.706   8.012  58.243  1.00  0.66           H  
ATOM   4936  HG  LEU A 334      -3.302   8.829  55.904  1.00  0.66           H  
ATOM   4937 1HD1 LEU A 334      -2.027  10.595  54.969  1.00  0.66           H  
ATOM   4938 2HD1 LEU A 334      -2.981  11.195  56.268  1.00  0.66           H  
ATOM   4939 3HD1 LEU A 334      -1.255  10.966  56.510  1.00  0.66           H  
ATOM   4940 1HD2 LEU A 334      -1.110   8.356  54.929  1.00  0.66           H  
ATOM   4941 2HD2 LEU A 334      -0.349   8.582  56.492  1.00  0.66           H  
ATOM   4942 3HD2 LEU A 334      -1.455   7.249  56.277  1.00  0.66           H  
ATOM   4943  N   VAL A 335      -5.642   8.163  58.959  1.00  0.69           N  
ATOM   4944  CA  VAL A 335      -6.429   7.269  59.772  1.00  0.69           C  
ATOM   4945  C   VAL A 335      -5.998   5.837  59.551  1.00  0.69           C  
ATOM   4946  O   VAL A 335      -6.363   5.208  58.553  1.00  0.69           O  
ATOM   4947  CB  VAL A 335      -7.914   7.407  59.412  1.00  0.69           C  
ATOM   4948  CG1 VAL A 335      -8.746   6.458  60.255  1.00  0.69           C  
ATOM   4949  CG2 VAL A 335      -8.339   8.833  59.608  1.00  0.69           C  
ATOM   4950  H   VAL A 335      -5.809   8.206  57.956  1.00  0.69           H  
ATOM   4951  HA  VAL A 335      -6.286   7.526  60.822  1.00  0.69           H  
ATOM   4952  HB  VAL A 335      -8.063   7.130  58.386  1.00  0.69           H  
ATOM   4953 1HG1 VAL A 335      -9.792   6.550  59.987  1.00  0.69           H  
ATOM   4954 2HG1 VAL A 335      -8.419   5.427  60.084  1.00  0.69           H  
ATOM   4955 3HG1 VAL A 335      -8.621   6.703  61.308  1.00  0.69           H  
ATOM   4956 1HG2 VAL A 335      -9.384   8.916  59.346  1.00  0.69           H  
ATOM   4957 2HG2 VAL A 335      -8.198   9.120  60.648  1.00  0.69           H  
ATOM   4958 3HG2 VAL A 335      -7.741   9.483  58.966  1.00  0.69           H  
ATOM   4959  N   ASP A 336      -5.204   5.336  60.475  1.00  0.73           N  
ATOM   4960  CA  ASP A 336      -4.684   3.992  60.347  1.00  0.73           C  
ATOM   4961  C   ASP A 336      -5.803   3.013  60.641  1.00  0.73           C  
ATOM   4962  O   ASP A 336      -6.712   3.331  61.407  1.00  0.73           O  
ATOM   4963  CB  ASP A 336      -3.498   3.772  61.280  1.00  0.73           C  
ATOM   4964  CG  ASP A 336      -2.230   4.579  60.875  1.00  0.73           C  
ATOM   4965  OD1 ASP A 336      -2.166   5.116  59.776  1.00  0.73           O  
ATOM   4966  OD2 ASP A 336      -1.333   4.636  61.673  1.00  0.73           O  
ATOM   4967  H   ASP A 336      -4.949   5.907  61.271  1.00  0.73           H  
ATOM   4968  HA  ASP A 336      -4.353   3.832  59.322  1.00  0.73           H  
ATOM   4969 1HB  ASP A 336      -3.781   4.050  62.296  1.00  0.73           H  
ATOM   4970 2HB  ASP A 336      -3.247   2.710  61.295  1.00  0.73           H  
ATOM   4971  N   GLU A 337      -5.690   1.811  60.093  1.00  0.79           N  
ATOM   4972  CA  GLU A 337      -6.641   0.721  60.309  1.00  0.79           C  
ATOM   4973  C   GLU A 337      -8.034   1.082  59.823  1.00  0.79           C  
ATOM   4974  O   GLU A 337      -9.045   0.671  60.398  1.00  0.79           O  
ATOM   4975  CB  GLU A 337      -6.693   0.318  61.794  1.00  0.79           C  
ATOM   4976  CG  GLU A 337      -5.347  -0.149  62.369  1.00  0.79           C  
ATOM   4977  CD  GLU A 337      -5.437  -0.633  63.808  1.00  0.79           C  
ATOM   4978  OE1 GLU A 337      -6.509  -0.603  64.364  1.00  0.79           O  
ATOM   4979  OE2 GLU A 337      -4.425  -1.021  64.349  1.00  0.79           O  
ATOM   4980  H   GLU A 337      -4.921   1.651  59.451  1.00  0.79           H  
ATOM   4981  HA  GLU A 337      -6.319  -0.145  59.739  1.00  0.79           H  
ATOM   4982 1HB  GLU A 337      -7.065   1.133  62.405  1.00  0.79           H  
ATOM   4983 2HB  GLU A 337      -7.394  -0.509  61.909  1.00  0.79           H  
ATOM   4984 1HG  GLU A 337      -4.968  -0.961  61.749  1.00  0.79           H  
ATOM   4985 2HG  GLU A 337      -4.637   0.673  62.313  1.00  0.79           H  
ATOM   4986  N   ALA A 338      -8.097   1.780  58.691  1.00  0.84           N  
ATOM   4987  CA  ALA A 338      -9.383   2.165  58.095  1.00  0.84           C  
ATOM   4988  C   ALA A 338      -9.908   0.988  57.295  1.00  0.84           C  
ATOM   4989  O   ALA A 338     -10.077   1.069  56.083  1.00  0.84           O  
ATOM   4990  CB  ALA A 338      -9.221   3.380  57.196  1.00  0.84           C  
ATOM   4991  H   ALA A 338      -7.216   2.028  58.244  1.00  0.84           H  
ATOM   4992  HA  ALA A 338     -10.084   2.390  58.896  1.00  0.84           H  
ATOM   4993 1HB  ALA A 338     -10.185   3.647  56.769  1.00  0.84           H  
ATOM   4994 2HB  ALA A 338      -8.837   4.219  57.783  1.00  0.84           H  
ATOM   4995 3HB  ALA A 338      -8.523   3.146  56.400  1.00  0.84           H  
ATOM   4996  N   ASN A 339     -10.193  -0.090  58.001  1.00  0.91           N  
ATOM   4997  CA  ASN A 339     -10.494  -1.360  57.381  1.00  0.91           C  
ATOM   4998  C   ASN A 339     -11.873  -1.530  56.814  1.00  0.91           C  
ATOM   4999  O   ASN A 339     -12.857  -0.931  57.250  1.00  0.91           O  
ATOM   5000  CB  ASN A 339     -10.139  -2.478  58.335  1.00  0.91           C  
ATOM   5001  CG  ASN A 339      -8.632  -2.643  58.404  1.00  0.91           C  
ATOM   5002  OD1 ASN A 339      -8.004  -2.752  57.342  1.00  0.91           O  
ATOM   5003  ND2 ASN A 339      -8.043  -2.632  59.563  1.00  0.91           N  
ATOM   5004  H   ASN A 339     -10.081  -0.020  59.012  1.00  0.91           H  
ATOM   5005  HA  ASN A 339      -9.822  -1.463  56.531  1.00  0.91           H  
ATOM   5006 1HB  ASN A 339     -10.524  -2.255  59.332  1.00  0.91           H  
ATOM   5007 2HB  ASN A 339     -10.591  -3.414  57.998  1.00  0.91           H  
ATOM   5008 1HD2 ASN A 339      -7.032  -2.716  59.626  1.00  0.91           H  
ATOM   5009 2HD2 ASN A 339      -8.583  -2.523  60.401  1.00  0.91           H  
ATOM   5010  N   PHE A 340     -11.889  -2.385  55.806  1.00  0.97           N  
ATOM   5011  CA  PHE A 340     -13.035  -2.803  55.036  1.00  0.97           C  
ATOM   5012  C   PHE A 340     -13.543  -4.095  55.659  1.00  0.97           C  
ATOM   5013  O   PHE A 340     -12.824  -5.102  55.691  1.00  0.97           O  
ATOM   5014  CB  PHE A 340     -12.591  -3.120  53.622  1.00  0.97           C  
ATOM   5015  CG  PHE A 340     -12.025  -2.026  52.827  1.00  0.97           C  
ATOM   5016  CD1 PHE A 340     -11.799  -0.803  53.359  1.00  0.97           C  
ATOM   5017  CD2 PHE A 340     -11.654  -2.260  51.539  1.00  0.97           C  
ATOM   5018  CE1 PHE A 340     -11.210   0.159  52.639  1.00  0.97           C  
ATOM   5019  CE2 PHE A 340     -11.060  -1.298  50.797  1.00  0.97           C  
ATOM   5020  CZ  PHE A 340     -10.825  -0.079  51.352  1.00  0.97           C  
ATOM   5021  H   PHE A 340     -11.002  -2.783  55.551  1.00  0.97           H  
ATOM   5022  HA  PHE A 340     -13.813  -2.036  55.059  1.00  0.97           H  
ATOM   5023 1HB  PHE A 340     -11.849  -3.811  53.700  1.00  0.97           H  
ATOM   5024 2HB  PHE A 340     -13.383  -3.603  53.078  1.00  0.97           H  
ATOM   5025  HD1 PHE A 340     -12.082  -0.597  54.371  1.00  0.97           H  
ATOM   5026  HD2 PHE A 340     -11.837  -3.237  51.120  1.00  0.97           H  
ATOM   5027  HE1 PHE A 340     -11.039   1.117  53.108  1.00  0.97           H  
ATOM   5028  HE2 PHE A 340     -10.770  -1.501  49.770  1.00  0.97           H  
ATOM   5029  HZ  PHE A 340     -10.340   0.697  50.776  1.00  0.97           H  
ATOM   5030  N   THR A 341     -14.761  -4.072  56.151  1.00  1.03           N  
ATOM   5031  CA  THR A 341     -15.339  -5.202  56.866  1.00  1.03           C  
ATOM   5032  C   THR A 341     -15.297  -6.534  56.116  1.00  1.03           C  
ATOM   5033  O   THR A 341     -15.096  -7.587  56.725  1.00  1.03           O  
ATOM   5034  CB  THR A 341     -16.795  -4.894  57.262  1.00  1.03           C  
ATOM   5035  OG1 THR A 341     -16.824  -3.774  58.174  1.00  1.03           O  
ATOM   5036  CG2 THR A 341     -17.437  -6.105  57.914  1.00  1.03           C  
ATOM   5037  H   THR A 341     -15.299  -3.222  56.049  1.00  1.03           H  
ATOM   5038  HA  THR A 341     -14.769  -5.333  57.785  1.00  1.03           H  
ATOM   5039  HB  THR A 341     -17.358  -4.637  56.369  1.00  1.03           H  
ATOM   5040  HG1 THR A 341     -16.230  -3.957  58.914  1.00  1.03           H  
ATOM   5041 1HG2 THR A 341     -18.467  -5.871  58.178  1.00  1.03           H  
ATOM   5042 2HG2 THR A 341     -17.423  -6.944  57.221  1.00  1.03           H  
ATOM   5043 3HG2 THR A 341     -16.884  -6.372  58.813  1.00  1.03           H  
ATOM   5044  N   ARG A 342     -15.534  -6.503  54.812  1.00  1.10           N  
ATOM   5045  CA  ARG A 342     -15.648  -7.724  54.030  1.00  1.10           C  
ATOM   5046  C   ARG A 342     -14.493  -7.992  53.032  1.00  1.10           C  
ATOM   5047  O   ARG A 342     -14.714  -8.602  51.977  1.00  1.10           O  
ATOM   5048  CB  ARG A 342     -16.983  -7.688  53.313  1.00  1.10           C  
ATOM   5049  CG  ARG A 342     -18.210  -7.738  54.233  1.00  1.10           C  
ATOM   5050  CD  ARG A 342     -19.494  -7.728  53.473  1.00  1.10           C  
ATOM   5051  NE  ARG A 342     -20.656  -7.668  54.350  1.00  1.10           N  
ATOM   5052  CZ  ARG A 342     -21.287  -8.739  54.878  1.00  1.10           C  
ATOM   5053  NH1 ARG A 342     -20.873  -9.958  54.613  1.00  1.10           N  
ATOM   5054  NH2 ARG A 342     -22.333  -8.558  55.670  1.00  1.10           N  
ATOM   5055  H   ARG A 342     -15.667  -5.605  54.342  1.00  1.10           H  
ATOM   5056  HA  ARG A 342     -15.680  -8.562  54.727  1.00  1.10           H  
ATOM   5057 1HB  ARG A 342     -17.050  -6.775  52.713  1.00  1.10           H  
ATOM   5058 2HB  ARG A 342     -17.058  -8.544  52.647  1.00  1.10           H  
ATOM   5059 1HG  ARG A 342     -18.173  -8.656  54.828  1.00  1.10           H  
ATOM   5060 2HG  ARG A 342     -18.203  -6.874  54.892  1.00  1.10           H  
ATOM   5061 1HD  ARG A 342     -19.521  -6.864  52.827  1.00  1.10           H  
ATOM   5062 2HD  ARG A 342     -19.566  -8.634  52.877  1.00  1.10           H  
ATOM   5063  HE  ARG A 342     -21.016  -6.753  54.583  1.00  1.10           H  
ATOM   5064 1HH1 ARG A 342     -20.060 -10.119  53.996  1.00  1.10           H  
ATOM   5065 2HH1 ARG A 342     -21.343 -10.753  55.013  1.00  1.10           H  
ATOM   5066 1HH2 ARG A 342     -22.655  -7.622  55.876  1.00  1.10           H  
ATOM   5067 2HH2 ARG A 342     -22.809  -9.354  56.069  1.00  1.10           H  
ATOM   5068  N   MET A 343     -13.247  -7.593  53.365  1.00  1.16           N  
ATOM   5069  CA  MET A 343     -12.162  -7.804  52.384  1.00  1.16           C  
ATOM   5070  C   MET A 343     -11.986  -9.199  51.839  1.00  1.16           C  
ATOM   5071  O   MET A 343     -11.884  -9.375  50.625  1.00  1.16           O  
ATOM   5072  CB  MET A 343     -10.776  -7.454  52.903  1.00  1.16           C  
ATOM   5073  CG  MET A 343     -10.554  -6.062  53.132  1.00  1.16           C  
ATOM   5074  SD  MET A 343      -8.914  -5.696  53.677  1.00  1.16           S  
ATOM   5075  CE  MET A 343      -9.104  -4.029  54.311  1.00  1.16           C  
ATOM   5076  H   MET A 343     -13.086  -7.076  54.236  1.00  1.16           H  
ATOM   5077  HA  MET A 343     -12.359  -7.177  51.559  1.00  1.16           H  
ATOM   5078 1HB  MET A 343     -10.604  -7.968  53.851  1.00  1.16           H  
ATOM   5079 2HB  MET A 343     -10.024  -7.816  52.207  1.00  1.16           H  
ATOM   5080 1HG  MET A 343     -10.796  -5.475  52.256  1.00  1.16           H  
ATOM   5081 2HG  MET A 343     -11.225  -5.813  53.928  1.00  1.16           H  
ATOM   5082 1HE  MET A 343      -8.160  -3.673  54.706  1.00  1.16           H  
ATOM   5083 2HE  MET A 343      -9.439  -3.369  53.512  1.00  1.16           H  
ATOM   5084 3HE  MET A 343      -9.825  -4.052  55.111  1.00  1.16           H  
ATOM   5085  N   HIS A 344     -11.991 -10.202  52.692  1.00  1.23           N  
ATOM   5086  CA  HIS A 344     -11.677 -11.526  52.181  1.00  1.23           C  
ATOM   5087  C   HIS A 344     -12.793 -12.094  51.331  1.00  1.23           C  
ATOM   5088  O   HIS A 344     -12.542 -12.862  50.394  1.00  1.23           O  
ATOM   5089  CB  HIS A 344     -11.244 -12.425  53.325  1.00  1.23           C  
ATOM   5090  CG  HIS A 344      -9.886 -11.981  53.820  1.00  1.23           C  
ATOM   5091  ND1 HIS A 344      -9.720 -10.908  54.676  1.00  1.23           N  
ATOM   5092  CD2 HIS A 344      -8.639 -12.433  53.538  1.00  1.23           C  
ATOM   5093  CE1 HIS A 344      -8.429 -10.726  54.906  1.00  1.23           C  
ATOM   5094  NE2 HIS A 344      -7.753 -11.639  54.230  1.00  1.23           N  
ATOM   5095  H   HIS A 344     -12.143 -10.038  53.677  1.00  1.23           H  
ATOM   5096  HA  HIS A 344     -10.819 -11.454  51.529  1.00  1.23           H  
ATOM   5097 1HB  HIS A 344     -11.964 -12.373  54.141  1.00  1.23           H  
ATOM   5098 2HB  HIS A 344     -11.180 -13.460  52.986  1.00  1.23           H  
ATOM   5099  HD2 HIS A 344      -8.385 -13.266  52.879  1.00  1.23           H  
ATOM   5100  HE1 HIS A 344      -7.998  -9.952  55.544  1.00  1.23           H  
ATOM   5101  HE2 HIS A 344      -6.747 -11.734  54.217  1.00  1.23           H  
ATOM   5102  N   GLU A 345     -14.025 -11.694  51.623  1.00  1.30           N  
ATOM   5103  CA  GLU A 345     -15.137 -12.166  50.826  1.00  1.30           C  
ATOM   5104  C   GLU A 345     -14.982 -11.646  49.402  1.00  1.30           C  
ATOM   5105  O   GLU A 345     -15.234 -12.377  48.449  1.00  1.30           O  
ATOM   5106  CB  GLU A 345     -16.463 -11.716  51.436  1.00  1.30           C  
ATOM   5107  CG  GLU A 345     -16.780 -12.411  52.760  1.00  1.30           C  
ATOM   5108  CD  GLU A 345     -18.014 -11.902  53.452  1.00  1.30           C  
ATOM   5109  OE1 GLU A 345     -18.589 -10.944  52.992  1.00  1.30           O  
ATOM   5110  OE2 GLU A 345     -18.388 -12.478  54.448  1.00  1.30           O  
ATOM   5111  H   GLU A 345     -14.178 -11.051  52.386  1.00  1.30           H  
ATOM   5112  HA  GLU A 345     -15.114 -13.253  50.799  1.00  1.30           H  
ATOM   5113 1HB  GLU A 345     -16.438 -10.644  51.608  1.00  1.30           H  
ATOM   5114 2HB  GLU A 345     -17.268 -11.916  50.735  1.00  1.30           H  
ATOM   5115 1HG  GLU A 345     -16.899 -13.477  52.573  1.00  1.30           H  
ATOM   5116 2HG  GLU A 345     -15.924 -12.283  53.424  1.00  1.30           H  
ATOM   5117  N   LEU A 346     -14.529 -10.396  49.235  1.00  1.35           N  
ATOM   5118  CA  LEU A 346     -14.316  -9.880  47.879  1.00  1.35           C  
ATOM   5119  C   LEU A 346     -13.134 -10.556  47.200  1.00  1.35           C  
ATOM   5120  O   LEU A 346     -13.225 -10.991  46.052  1.00  1.35           O  
ATOM   5121  CB  LEU A 346     -14.089  -8.373  47.832  1.00  1.35           C  
ATOM   5122  CG  LEU A 346     -14.107  -7.756  46.393  1.00  1.35           C  
ATOM   5123  CD1 LEU A 346     -14.741  -6.342  46.445  1.00  1.35           C  
ATOM   5124  CD2 LEU A 346     -12.652  -7.704  45.861  1.00  1.35           C  
ATOM   5125  H   LEU A 346     -14.347  -9.812  50.057  1.00  1.35           H  
ATOM   5126  HA  LEU A 346     -15.210 -10.098  47.295  1.00  1.35           H  
ATOM   5127 1HB  LEU A 346     -14.758  -7.865  48.447  1.00  1.35           H  
ATOM   5128 2HB  LEU A 346     -13.095  -8.204  48.227  1.00  1.35           H  
ATOM   5129  HG  LEU A 346     -14.716  -8.372  45.731  1.00  1.35           H  
ATOM   5130 1HD1 LEU A 346     -14.763  -5.894  45.467  1.00  1.35           H  
ATOM   5131 2HD1 LEU A 346     -15.762  -6.416  46.824  1.00  1.35           H  
ATOM   5132 3HD1 LEU A 346     -14.190  -5.735  47.076  1.00  1.35           H  
ATOM   5133 1HD2 LEU A 346     -12.625  -7.284  44.867  1.00  1.35           H  
ATOM   5134 2HD2 LEU A 346     -12.046  -7.101  46.516  1.00  1.35           H  
ATOM   5135 3HD2 LEU A 346     -12.247  -8.713  45.830  1.00  1.35           H  
ATOM   5136  N   ILE A 347     -12.024 -10.669  47.930  1.00  1.37           N  
ATOM   5137  CA  ILE A 347     -10.772 -11.160  47.363  1.00  1.37           C  
ATOM   5138  C   ILE A 347     -10.910 -12.531  46.721  1.00  1.37           C  
ATOM   5139  O   ILE A 347     -10.420 -12.739  45.599  1.00  1.37           O  
ATOM   5140  CB  ILE A 347      -9.686 -11.244  48.459  1.00  1.37           C  
ATOM   5141  CG1 ILE A 347      -9.258  -9.834  48.943  1.00  1.37           C  
ATOM   5142  CG2 ILE A 347      -8.488 -12.008  47.957  1.00  1.37           C  
ATOM   5143  CD1 ILE A 347      -8.439  -9.866  50.251  1.00  1.37           C  
ATOM   5144  H   ILE A 347     -12.033 -10.342  48.897  1.00  1.37           H  
ATOM   5145  HA  ILE A 347     -10.445 -10.453  46.603  1.00  1.37           H  
ATOM   5146  HB  ILE A 347     -10.099 -11.775  49.314  1.00  1.37           H  
ATOM   5147 1HG1 ILE A 347      -8.653  -9.370  48.168  1.00  1.37           H  
ATOM   5148 2HG1 ILE A 347     -10.135  -9.226  49.082  1.00  1.37           H  
ATOM   5149 1HG2 ILE A 347      -7.771 -12.076  48.755  1.00  1.37           H  
ATOM   5150 2HG2 ILE A 347      -8.788 -13.014  47.656  1.00  1.37           H  
ATOM   5151 3HG2 ILE A 347      -8.046 -11.490  47.108  1.00  1.37           H  
ATOM   5152 1HD1 ILE A 347      -8.168  -8.869  50.557  1.00  1.37           H  
ATOM   5153 2HD1 ILE A 347      -9.018 -10.307  51.039  1.00  1.37           H  
ATOM   5154 3HD1 ILE A 347      -7.544 -10.452  50.096  1.00  1.37           H  
ATOM   5155  N   ASP A 348     -11.604 -13.450  47.396  1.00  1.37           N  
ATOM   5156  CA  ASP A 348     -11.772 -14.806  46.887  1.00  1.37           C  
ATOM   5157  C   ASP A 348     -13.125 -15.066  46.197  1.00  1.37           C  
ATOM   5158  O   ASP A 348     -13.502 -16.224  45.993  1.00  1.37           O  
ATOM   5159  CB  ASP A 348     -11.578 -15.808  48.026  1.00  1.37           C  
ATOM   5160  CG  ASP A 348     -10.129 -15.818  48.579  1.00  1.37           C  
ATOM   5161  OD1 ASP A 348      -9.205 -15.769  47.794  1.00  1.37           O  
ATOM   5162  OD2 ASP A 348      -9.971 -15.873  49.777  1.00  1.37           O  
ATOM   5163  H   ASP A 348     -11.995 -13.209  48.315  1.00  1.37           H  
ATOM   5164  HA  ASP A 348     -10.991 -14.982  46.148  1.00  1.37           H  
ATOM   5165 1HB  ASP A 348     -12.258 -15.552  48.843  1.00  1.37           H  
ATOM   5166 2HB  ASP A 348     -11.835 -16.808  47.682  1.00  1.37           H  
ATOM   5167  N   SER A 349     -13.866 -14.009  45.862  1.00  1.34           N  
ATOM   5168  CA  SER A 349     -15.164 -14.149  45.205  1.00  1.34           C  
ATOM   5169  C   SER A 349     -15.075 -14.523  43.733  1.00  1.34           C  
ATOM   5170  O   SER A 349     -14.290 -13.953  42.983  1.00  1.34           O  
ATOM   5171  CB  SER A 349     -15.929 -12.848  45.308  1.00  1.34           C  
ATOM   5172  OG  SER A 349     -17.120 -12.882  44.584  1.00  1.34           O  
ATOM   5173  H   SER A 349     -13.523 -13.063  46.043  1.00  1.34           H  
ATOM   5174  HA  SER A 349     -15.717 -14.931  45.725  1.00  1.34           H  
ATOM   5175 1HB  SER A 349     -16.157 -12.644  46.328  1.00  1.34           H  
ATOM   5176 2HB  SER A 349     -15.305 -12.033  44.946  1.00  1.34           H  
ATOM   5177  HG  SER A 349     -17.491 -11.989  44.677  1.00  1.34           H  
ATOM   5178  N   ASN A 350     -15.963 -15.413  43.289  1.00  1.29           N  
ATOM   5179  CA  ASN A 350     -16.060 -15.743  41.866  1.00  1.29           C  
ATOM   5180  C   ASN A 350     -17.201 -14.965  41.216  1.00  1.29           C  
ATOM   5181  O   ASN A 350     -17.509 -15.135  40.032  1.00  1.29           O  
ATOM   5182  CB  ASN A 350     -16.253 -17.230  41.669  1.00  1.29           C  
ATOM   5183  CG  ASN A 350     -15.029 -18.024  42.046  1.00  1.29           C  
ATOM   5184  OD1 ASN A 350     -13.897 -17.612  41.767  1.00  1.29           O  
ATOM   5185  ND2 ASN A 350     -15.233 -19.156  42.673  1.00  1.29           N  
ATOM   5186  H   ASN A 350     -16.576 -15.869  43.949  1.00  1.29           H  
ATOM   5187  HA  ASN A 350     -15.134 -15.444  41.372  1.00  1.29           H  
ATOM   5188 1HB  ASN A 350     -17.096 -17.570  42.272  1.00  1.29           H  
ATOM   5189 2HB  ASN A 350     -16.496 -17.428  40.624  1.00  1.29           H  
ATOM   5190 1HD2 ASN A 350     -14.455 -19.721  42.949  1.00  1.29           H  
ATOM   5191 2HD2 ASN A 350     -16.164 -19.454  42.878  1.00  1.29           H  
ATOM   5192  N   ASN A 351     -17.805 -14.069  41.991  1.00  1.23           N  
ATOM   5193  CA  ASN A 351     -18.938 -13.293  41.520  1.00  1.23           C  
ATOM   5194  C   ASN A 351     -18.430 -12.214  40.589  1.00  1.23           C  
ATOM   5195  O   ASN A 351     -19.126 -11.782  39.669  1.00  1.23           O  
ATOM   5196  CB  ASN A 351     -19.705 -12.747  42.702  1.00  1.23           C  
ATOM   5197  CG  ASN A 351     -20.419 -13.831  43.452  1.00  1.23           C  
ATOM   5198  OD1 ASN A 351     -21.485 -14.309  43.049  1.00  1.23           O  
ATOM   5199  ND2 ASN A 351     -19.812 -14.251  44.543  1.00  1.23           N  
ATOM   5200  H   ASN A 351     -17.480 -13.915  42.942  1.00  1.23           H  
ATOM   5201  HA  ASN A 351     -19.596 -13.938  40.944  1.00  1.23           H  
ATOM   5202 1HB  ASN A 351     -19.046 -12.249  43.366  1.00  1.23           H  
ATOM   5203 2HB  ASN A 351     -20.428 -12.008  42.368  1.00  1.23           H  
ATOM   5204 1HD2 ASN A 351     -20.218 -14.979  45.099  1.00  1.23           H  
ATOM   5205 2HD2 ASN A 351     -18.925 -13.835  44.802  1.00  1.23           H  
ATOM   5206  N   GLU A 352     -17.182 -11.790  40.803  1.00  1.18           N  
ATOM   5207  CA  GLU A 352     -16.581 -10.796  39.930  1.00  1.18           C  
ATOM   5208  C   GLU A 352     -16.579 -11.378  38.524  1.00  1.18           C  
ATOM   5209  O   GLU A 352     -17.034 -10.736  37.580  1.00  1.18           O  
ATOM   5210  CB  GLU A 352     -15.148 -10.450  40.391  1.00  1.18           C  
ATOM   5211  CG  GLU A 352     -14.417  -9.373  39.541  1.00  1.18           C  
ATOM   5212  CD  GLU A 352     -12.964  -9.029  40.021  1.00  1.18           C  
ATOM   5213  OE1 GLU A 352     -12.493  -9.601  40.983  1.00  1.18           O  
ATOM   5214  OE2 GLU A 352     -12.351  -8.187  39.413  1.00  1.18           O  
ATOM   5215  H   GLU A 352     -16.653 -12.172  41.575  1.00  1.18           H  
ATOM   5216  HA  GLU A 352     -17.186  -9.891  39.932  1.00  1.18           H  
ATOM   5217 1HB  GLU A 352     -15.179 -10.095  41.423  1.00  1.18           H  
ATOM   5218 2HB  GLU A 352     -14.538 -11.354  40.381  1.00  1.18           H  
ATOM   5219 1HG  GLU A 352     -14.368  -9.722  38.510  1.00  1.18           H  
ATOM   5220 2HG  GLU A 352     -15.015  -8.461  39.552  1.00  1.18           H  
ATOM   5221  N   ALA A 353     -16.114 -12.627  38.399  1.00  1.14           N  
ATOM   5222  CA  ALA A 353     -16.070 -13.307  37.113  1.00  1.14           C  
ATOM   5223  C   ALA A 353     -17.458 -13.490  36.521  1.00  1.14           C  
ATOM   5224  O   ALA A 353     -17.656 -13.274  35.330  1.00  1.14           O  
ATOM   5225  CB  ALA A 353     -15.400 -14.655  37.255  1.00  1.14           C  
ATOM   5226  H   ALA A 353     -15.778 -13.107  39.222  1.00  1.14           H  
ATOM   5227  HA  ALA A 353     -15.488 -12.693  36.427  1.00  1.14           H  
ATOM   5228 1HB  ALA A 353     -15.351 -15.136  36.273  1.00  1.14           H  
ATOM   5229 2HB  ALA A 353     -14.395 -14.522  37.648  1.00  1.14           H  
ATOM   5230 3HB  ALA A 353     -15.978 -15.277  37.936  1.00  1.14           H  
ATOM   5231  N   ILE A 354     -18.459 -13.812  37.343  1.00  1.11           N  
ATOM   5232  CA  ILE A 354     -19.785 -13.994  36.762  1.00  1.11           C  
ATOM   5233  C   ILE A 354     -20.249 -12.720  36.095  1.00  1.11           C  
ATOM   5234  O   ILE A 354     -20.713 -12.738  34.951  1.00  1.11           O  
ATOM   5235  CB  ILE A 354     -20.834 -14.409  37.806  1.00  1.11           C  
ATOM   5236  CG1 ILE A 354     -20.545 -15.814  38.319  1.00  1.11           C  
ATOM   5237  CG2 ILE A 354     -22.259 -14.297  37.221  1.00  1.11           C  
ATOM   5238  CD1 ILE A 354     -21.355 -16.190  39.543  1.00  1.11           C  
ATOM   5239  H   ILE A 354     -18.281 -13.993  38.333  1.00  1.11           H  
ATOM   5240  HA  ILE A 354     -19.721 -14.773  36.004  1.00  1.11           H  
ATOM   5241  HB  ILE A 354     -20.754 -13.739  38.660  1.00  1.11           H  
ATOM   5242 1HG1 ILE A 354     -20.759 -16.531  37.528  1.00  1.11           H  
ATOM   5243 2HG1 ILE A 354     -19.487 -15.883  38.574  1.00  1.11           H  
ATOM   5244 1HG2 ILE A 354     -22.990 -14.566  37.984  1.00  1.11           H  
ATOM   5245 2HG2 ILE A 354     -22.435 -13.273  36.897  1.00  1.11           H  
ATOM   5246 3HG2 ILE A 354     -22.363 -14.965  36.371  1.00  1.11           H  
ATOM   5247 1HD1 ILE A 354     -21.094 -17.200  39.854  1.00  1.11           H  
ATOM   5248 2HD1 ILE A 354     -21.145 -15.500  40.354  1.00  1.11           H  
ATOM   5249 3HD1 ILE A 354     -22.416 -16.146  39.304  1.00  1.11           H  
ATOM   5250  N   VAL A 355     -20.096 -11.600  36.789  1.00  1.09           N  
ATOM   5251  CA  VAL A 355     -20.529 -10.334  36.228  1.00  1.09           C  
ATOM   5252  C   VAL A 355     -19.699  -9.919  35.027  1.00  1.09           C  
ATOM   5253  O   VAL A 355     -20.242  -9.525  33.991  1.00  1.09           O  
ATOM   5254  CB  VAL A 355     -20.443  -9.232  37.279  1.00  1.09           C  
ATOM   5255  CG1 VAL A 355     -20.737  -7.869  36.637  1.00  1.09           C  
ATOM   5256  CG2 VAL A 355     -21.422  -9.544  38.383  1.00  1.09           C  
ATOM   5257  H   VAL A 355     -19.687 -11.637  37.726  1.00  1.09           H  
ATOM   5258  HA  VAL A 355     -21.568 -10.439  35.916  1.00  1.09           H  
ATOM   5259  HB  VAL A 355     -19.426  -9.201  37.685  1.00  1.09           H  
ATOM   5260 1HG1 VAL A 355     -20.660  -7.092  37.384  1.00  1.09           H  
ATOM   5261 2HG1 VAL A 355     -20.013  -7.673  35.840  1.00  1.09           H  
ATOM   5262 3HG1 VAL A 355     -21.745  -7.869  36.213  1.00  1.09           H  
ATOM   5263 1HG2 VAL A 355     -21.349  -8.780  39.129  1.00  1.09           H  
ATOM   5264 2HG2 VAL A 355     -22.438  -9.580  37.988  1.00  1.09           H  
ATOM   5265 3HG2 VAL A 355     -21.170 -10.503  38.822  1.00  1.09           H  
ATOM   5266  N   MET A 356     -18.376 -10.026  35.137  1.00  1.08           N  
ATOM   5267  CA  MET A 356     -17.523  -9.604  34.042  1.00  1.08           C  
ATOM   5268  C   MET A 356     -17.749 -10.449  32.792  1.00  1.08           C  
ATOM   5269  O   MET A 356     -17.801  -9.914  31.684  1.00  1.08           O  
ATOM   5270  CB  MET A 356     -16.063  -9.681  34.480  1.00  1.08           C  
ATOM   5271  CG  MET A 356     -15.659  -8.657  35.545  1.00  1.08           C  
ATOM   5272  SD  MET A 356     -15.902  -7.000  35.014  1.00  1.08           S  
ATOM   5273  CE  MET A 356     -14.694  -6.892  33.743  1.00  1.08           C  
ATOM   5274  H   MET A 356     -17.955 -10.380  35.996  1.00  1.08           H  
ATOM   5275  HA  MET A 356     -17.767  -8.571  33.796  1.00  1.08           H  
ATOM   5276 1HB  MET A 356     -15.863 -10.675  34.884  1.00  1.08           H  
ATOM   5277 2HB  MET A 356     -15.420  -9.541  33.629  1.00  1.08           H  
ATOM   5278 1HG  MET A 356     -16.250  -8.800  36.437  1.00  1.08           H  
ATOM   5279 2HG  MET A 356     -14.611  -8.791  35.811  1.00  1.08           H  
ATOM   5280 1HE  MET A 356     -14.738  -5.912  33.297  1.00  1.08           H  
ATOM   5281 2HE  MET A 356     -13.702  -7.065  34.162  1.00  1.08           H  
ATOM   5282 3HE  MET A 356     -14.903  -7.645  32.994  1.00  1.08           H  
ATOM   5283  N   ASP A 357     -17.979 -11.754  32.966  1.00  1.06           N  
ATOM   5284  CA  ASP A 357     -18.221 -12.634  31.830  1.00  1.06           C  
ATOM   5285  C   ASP A 357     -19.598 -12.365  31.241  1.00  1.06           C  
ATOM   5286  O   ASP A 357     -19.776 -12.336  30.022  1.00  1.06           O  
ATOM   5287  CB  ASP A 357     -18.131 -14.105  32.256  1.00  1.06           C  
ATOM   5288  CG  ASP A 357     -16.691 -14.574  32.618  1.00  1.06           C  
ATOM   5289  OD1 ASP A 357     -15.763 -13.853  32.320  1.00  1.06           O  
ATOM   5290  OD2 ASP A 357     -16.539 -15.669  33.159  1.00  1.06           O  
ATOM   5291  H   ASP A 357     -17.942 -12.161  33.899  1.00  1.06           H  
ATOM   5292  HA  ASP A 357     -17.470 -12.437  31.068  1.00  1.06           H  
ATOM   5293 1HB  ASP A 357     -18.767 -14.251  33.135  1.00  1.06           H  
ATOM   5294 2HB  ASP A 357     -18.525 -14.737  31.465  1.00  1.06           H  
ATOM   5295  N   THR A 358     -20.580 -12.114  32.099  1.00  1.06           N  
ATOM   5296  CA  THR A 358     -21.923 -11.874  31.614  1.00  1.06           C  
ATOM   5297  C   THR A 358     -22.015 -10.620  30.770  1.00  1.06           C  
ATOM   5298  O   THR A 358     -22.540 -10.640  29.643  1.00  1.06           O  
ATOM   5299  CB  THR A 358     -22.882 -11.723  32.789  1.00  1.06           C  
ATOM   5300  OG1 THR A 358     -22.899 -12.925  33.564  1.00  1.06           O  
ATOM   5301  CG2 THR A 358     -24.192 -11.486  32.280  1.00  1.06           C  
ATOM   5302  H   THR A 358     -20.418 -12.137  33.106  1.00  1.06           H  
ATOM   5303  HA  THR A 358     -22.218 -12.702  30.984  1.00  1.06           H  
ATOM   5304  HB  THR A 358     -22.569 -10.890  33.421  1.00  1.06           H  
ATOM   5305  HG1 THR A 358     -22.012 -13.055  33.955  1.00  1.06           H  
ATOM   5306 1HG2 THR A 358     -24.892 -11.384  33.092  1.00  1.06           H  
ATOM   5307 2HG2 THR A 358     -24.193 -10.577  31.681  1.00  1.06           H  
ATOM   5308 3HG2 THR A 358     -24.453 -12.331  31.671  1.00  1.06           H  
ATOM   5309  N   ASP A 359     -21.490  -9.522  31.305  1.00  1.05           N  
ATOM   5310  CA  ASP A 359     -21.530  -8.292  30.557  1.00  1.05           C  
ATOM   5311  C   ASP A 359     -20.699  -8.411  29.294  1.00  1.05           C  
ATOM   5312  O   ASP A 359     -21.128  -7.934  28.246  1.00  1.05           O  
ATOM   5313  CB  ASP A 359     -21.046  -7.114  31.377  1.00  1.05           C  
ATOM   5314  CG  ASP A 359     -22.001  -6.576  32.461  1.00  1.05           C  
ATOM   5315  OD1 ASP A 359     -23.164  -6.920  32.469  1.00  1.05           O  
ATOM   5316  OD2 ASP A 359     -21.532  -5.764  33.265  1.00  1.05           O  
ATOM   5317  H   ASP A 359     -21.059  -9.551  32.230  1.00  1.05           H  
ATOM   5318  HA  ASP A 359     -22.561  -8.100  30.264  1.00  1.05           H  
ATOM   5319 1HB  ASP A 359     -20.090  -7.383  31.844  1.00  1.05           H  
ATOM   5320 2HB  ASP A 359     -20.871  -6.323  30.695  1.00  1.05           H  
ATOM   5321  N   PHE A 360     -19.554  -9.101  29.373  1.00  1.05           N  
ATOM   5322  CA  PHE A 360     -18.674  -9.306  28.230  1.00  1.05           C  
ATOM   5323  C   PHE A 360     -19.429  -9.911  27.072  1.00  1.05           C  
ATOM   5324  O   PHE A 360     -19.314  -9.444  25.933  1.00  1.05           O  
ATOM   5325  CB  PHE A 360     -17.510 -10.208  28.597  1.00  1.05           C  
ATOM   5326  CG  PHE A 360     -16.623 -10.521  27.499  1.00  1.05           C  
ATOM   5327  CD1 PHE A 360     -15.604  -9.681  27.184  1.00  1.05           C  
ATOM   5328  CD2 PHE A 360     -16.810 -11.663  26.761  1.00  1.05           C  
ATOM   5329  CE1 PHE A 360     -14.754  -9.962  26.168  1.00  1.05           C  
ATOM   5330  CE2 PHE A 360     -15.983 -11.947  25.736  1.00  1.05           C  
ATOM   5331  CZ  PHE A 360     -14.936 -11.089  25.443  1.00  1.05           C  
ATOM   5332  H   PHE A 360     -19.232  -9.471  30.265  1.00  1.05           H  
ATOM   5333  HA  PHE A 360     -18.277  -8.343  27.916  1.00  1.05           H  
ATOM   5334 1HB  PHE A 360     -16.919  -9.726  29.373  1.00  1.05           H  
ATOM   5335 2HB  PHE A 360     -17.880 -11.132  29.002  1.00  1.05           H  
ATOM   5336  HD1 PHE A 360     -15.485  -8.791  27.760  1.00  1.05           H  
ATOM   5337  HD2 PHE A 360     -17.636 -12.333  27.009  1.00  1.05           H  
ATOM   5338  HE1 PHE A 360     -13.936  -9.286  25.930  1.00  1.05           H  
ATOM   5339  HE2 PHE A 360     -16.144 -12.850  25.152  1.00  1.05           H  
ATOM   5340  HZ  PHE A 360     -14.261 -11.298  24.635  1.00  1.05           H  
ATOM   5341  N   VAL A 361     -20.216 -10.951  27.342  1.00  1.05           N  
ATOM   5342  CA  VAL A 361     -20.920 -11.576  26.249  1.00  1.05           C  
ATOM   5343  C   VAL A 361     -21.840 -10.584  25.530  1.00  1.05           C  
ATOM   5344  O   VAL A 361     -21.819 -10.464  24.294  1.00  1.05           O  
ATOM   5345  CB  VAL A 361     -21.720 -12.798  26.740  1.00  1.05           C  
ATOM   5346  CG1 VAL A 361     -22.646 -13.321  25.637  1.00  1.05           C  
ATOM   5347  CG2 VAL A 361     -20.745 -13.904  27.148  1.00  1.05           C  
ATOM   5348  H   VAL A 361     -20.285 -11.319  28.294  1.00  1.05           H  
ATOM   5349  HA  VAL A 361     -20.179 -11.935  25.584  1.00  1.05           H  
ATOM   5350  HB  VAL A 361     -22.336 -12.507  27.600  1.00  1.05           H  
ATOM   5351 1HG1 VAL A 361     -23.202 -14.182  26.019  1.00  1.05           H  
ATOM   5352 2HG1 VAL A 361     -23.345 -12.538  25.349  1.00  1.05           H  
ATOM   5353 3HG1 VAL A 361     -22.064 -13.623  24.775  1.00  1.05           H  
ATOM   5354 1HG2 VAL A 361     -21.310 -14.770  27.511  1.00  1.05           H  
ATOM   5355 2HG2 VAL A 361     -20.141 -14.193  26.292  1.00  1.05           H  
ATOM   5356 3HG2 VAL A 361     -20.101 -13.538  27.934  1.00  1.05           H  
ATOM   5357  N   SER A 362     -22.602  -9.815  26.304  1.00  1.04           N  
ATOM   5358  CA  SER A 362     -23.506  -8.837  25.706  1.00  1.04           C  
ATOM   5359  C   SER A 362     -22.740  -7.728  24.962  1.00  1.04           C  
ATOM   5360  O   SER A 362     -23.125  -7.289  23.863  1.00  1.04           O  
ATOM   5361  CB  SER A 362     -24.346  -8.212  26.803  1.00  1.04           C  
ATOM   5362  OG  SER A 362     -25.181  -9.165  27.411  1.00  1.04           O  
ATOM   5363  H   SER A 362     -22.561  -9.939  27.321  1.00  1.04           H  
ATOM   5364  HA  SER A 362     -24.152  -9.351  24.996  1.00  1.04           H  
ATOM   5365 1HB  SER A 362     -23.692  -7.767  27.556  1.00  1.04           H  
ATOM   5366 2HB  SER A 362     -24.950  -7.412  26.380  1.00  1.04           H  
ATOM   5367  HG  SER A 362     -24.590  -9.724  27.939  1.00  1.04           H  
ATOM   5368  N   ASN A 363     -21.655  -7.281  25.583  1.00  1.03           N  
ATOM   5369  CA  ASN A 363     -20.830  -6.183  25.121  1.00  1.03           C  
ATOM   5370  C   ASN A 363     -20.065  -6.394  23.847  1.00  1.03           C  
ATOM   5371  O   ASN A 363     -20.029  -5.502  22.992  1.00  1.03           O  
ATOM   5372  CB  ASN A 363     -19.905  -5.832  26.233  1.00  1.03           C  
ATOM   5373  CG  ASN A 363     -20.629  -5.062  27.237  1.00  1.03           C  
ATOM   5374  OD1 ASN A 363     -21.656  -4.450  26.916  1.00  1.03           O  
ATOM   5375  ND2 ASN A 363     -20.183  -5.064  28.427  1.00  1.03           N  
ATOM   5376  H   ASN A 363     -21.398  -7.707  26.472  1.00  1.03           H  
ATOM   5377  HA  ASN A 363     -21.490  -5.334  24.948  1.00  1.03           H  
ATOM   5378 1HB  ASN A 363     -19.567  -6.747  26.696  1.00  1.03           H  
ATOM   5379 2HB  ASN A 363     -19.027  -5.351  25.887  1.00  1.03           H  
ATOM   5380 1HD2 ASN A 363     -20.681  -4.561  29.120  1.00  1.03           H  
ATOM   5381 2HD2 ASN A 363     -19.352  -5.595  28.662  1.00  1.03           H  
ATOM   5382  N   ILE A 364     -19.501  -7.570  23.664  1.00  1.01           N  
ATOM   5383  CA  ILE A 364     -18.747  -7.756  22.451  1.00  1.01           C  
ATOM   5384  C   ILE A 364     -19.706  -7.932  21.306  1.00  1.01           C  
ATOM   5385  O   ILE A 364     -19.471  -7.409  20.218  1.00  1.01           O  
ATOM   5386  CB  ILE A 364     -17.792  -8.918  22.517  1.00  1.01           C  
ATOM   5387  CG1 ILE A 364     -16.800  -8.696  23.634  1.00  1.01           C  
ATOM   5388  CG2 ILE A 364     -17.078  -9.054  21.158  1.00  1.01           C  
ATOM   5389  CD1 ILE A 364     -16.021  -7.418  23.545  1.00  1.01           C  
ATOM   5390  H   ILE A 364     -19.543  -8.290  24.388  1.00  1.01           H  
ATOM   5391  HA  ILE A 364     -18.156  -6.862  22.268  1.00  1.01           H  
ATOM   5392  HB  ILE A 364     -18.345  -9.800  22.748  1.00  1.01           H  
ATOM   5393 1HG1 ILE A 364     -17.332  -8.713  24.587  1.00  1.01           H  
ATOM   5394 2HG1 ILE A 364     -16.104  -9.509  23.612  1.00  1.01           H  
ATOM   5395 1HG2 ILE A 364     -16.383  -9.884  21.175  1.00  1.01           H  
ATOM   5396 2HG2 ILE A 364     -17.822  -9.221  20.383  1.00  1.01           H  
ATOM   5397 3HG2 ILE A 364     -16.531  -8.135  20.943  1.00  1.01           H  
ATOM   5398 1HD1 ILE A 364     -15.330  -7.354  24.387  1.00  1.01           H  
ATOM   5399 2HD1 ILE A 364     -15.462  -7.396  22.611  1.00  1.01           H  
ATOM   5400 3HD1 ILE A 364     -16.707  -6.570  23.583  1.00  1.01           H  
ATOM   5401  N   ALA A 365     -20.801  -8.665  21.517  1.00  0.98           N  
ATOM   5402  CA  ALA A 365     -21.746  -8.805  20.423  1.00  0.98           C  
ATOM   5403  C   ALA A 365     -22.250  -7.422  19.993  1.00  0.98           C  
ATOM   5404  O   ALA A 365     -22.355  -7.127  18.793  1.00  0.98           O  
ATOM   5405  CB  ALA A 365     -22.897  -9.677  20.860  1.00  0.98           C  
ATOM   5406  H   ALA A 365     -20.995  -9.111  22.420  1.00  0.98           H  
ATOM   5407  HA  ALA A 365     -21.237  -9.265  19.579  1.00  0.98           H  
ATOM   5408 1HB  ALA A 365     -23.599  -9.795  20.036  1.00  0.98           H  
ATOM   5409 2HB  ALA A 365     -22.517 -10.646  21.161  1.00  0.98           H  
ATOM   5410 3HB  ALA A 365     -23.401  -9.209  21.708  1.00  0.98           H  
ATOM   5411  N   THR A 366     -22.489  -6.540  20.977  1.00  0.95           N  
ATOM   5412  CA  THR A 366     -22.940  -5.197  20.668  1.00  0.95           C  
ATOM   5413  C   THR A 366     -21.884  -4.458  19.861  1.00  0.95           C  
ATOM   5414  O   THR A 366     -22.189  -3.894  18.813  1.00  0.95           O  
ATOM   5415  CB  THR A 366     -23.254  -4.403  21.941  1.00  0.95           C  
ATOM   5416  OG1 THR A 366     -24.313  -5.059  22.667  1.00  0.95           O  
ATOM   5417  CG2 THR A 366     -23.676  -2.981  21.577  1.00  0.95           C  
ATOM   5418  H   THR A 366     -22.409  -6.817  21.957  1.00  0.95           H  
ATOM   5419  HA  THR A 366     -23.847  -5.265  20.067  1.00  0.95           H  
ATOM   5420  HB  THR A 366     -22.368  -4.365  22.573  1.00  0.95           H  
ATOM   5421  HG1 THR A 366     -23.977  -5.918  23.023  1.00  0.95           H  
ATOM   5422 1HG2 THR A 366     -23.893  -2.426  22.488  1.00  0.95           H  
ATOM   5423 2HG2 THR A 366     -22.865  -2.490  21.035  1.00  0.95           H  
ATOM   5424 3HG2 THR A 366     -24.565  -3.015  20.949  1.00  0.95           H  
ATOM   5425  N   TYR A 367     -20.626  -4.517  20.300  1.00  0.91           N  
ATOM   5426  CA  TYR A 367     -19.557  -3.865  19.555  1.00  0.91           C  
ATOM   5427  C   TYR A 367     -19.503  -4.322  18.114  1.00  0.91           C  
ATOM   5428  O   TYR A 367     -19.405  -3.507  17.199  1.00  0.91           O  
ATOM   5429  CB  TYR A 367     -18.187  -4.091  20.159  1.00  0.91           C  
ATOM   5430  CG  TYR A 367     -17.123  -3.502  19.255  1.00  0.91           C  
ATOM   5431  CD1 TYR A 367     -16.859  -2.124  19.270  1.00  0.91           C  
ATOM   5432  CD2 TYR A 367     -16.413  -4.343  18.388  1.00  0.91           C  
ATOM   5433  CE1 TYR A 367     -15.877  -1.602  18.432  1.00  0.91           C  
ATOM   5434  CE2 TYR A 367     -15.445  -3.819  17.558  1.00  0.91           C  
ATOM   5435  CZ  TYR A 367     -15.168  -2.464  17.578  1.00  0.91           C  
ATOM   5436  OH  TYR A 367     -14.186  -1.963  16.762  1.00  0.91           O  
ATOM   5437  H   TYR A 367     -20.412  -4.999  21.172  1.00  0.91           H  
ATOM   5438  HA  TYR A 367     -19.752  -2.793  19.552  1.00  0.91           H  
ATOM   5439 1HB  TYR A 367     -18.123  -3.621  21.140  1.00  0.91           H  
ATOM   5440 2HB  TYR A 367     -17.999  -5.159  20.279  1.00  0.91           H  
ATOM   5441  HD1 TYR A 367     -17.415  -1.464  19.941  1.00  0.91           H  
ATOM   5442  HD2 TYR A 367     -16.625  -5.412  18.373  1.00  0.91           H  
ATOM   5443  HE1 TYR A 367     -15.658  -0.532  18.447  1.00  0.91           H  
ATOM   5444  HE2 TYR A 367     -14.894  -4.472  16.891  1.00  0.91           H  
ATOM   5445  HH  TYR A 367     -13.877  -2.660  16.163  1.00  0.91           H  
ATOM   5446  N   LEU A 368     -19.563  -5.622  17.890  1.00  0.88           N  
ATOM   5447  CA  LEU A 368     -19.455  -6.134  16.538  1.00  0.88           C  
ATOM   5448  C   LEU A 368     -20.576  -5.569  15.658  1.00  0.88           C  
ATOM   5449  O   LEU A 368     -20.347  -5.216  14.496  1.00  0.88           O  
ATOM   5450  CB  LEU A 368     -19.504  -7.659  16.589  1.00  0.88           C  
ATOM   5451  CG  LEU A 368     -18.287  -8.322  17.244  1.00  0.88           C  
ATOM   5452  CD1 LEU A 368     -18.555  -9.789  17.437  1.00  0.88           C  
ATOM   5453  CD2 LEU A 368     -17.096  -8.116  16.376  1.00  0.88           C  
ATOM   5454  H   LEU A 368     -19.661  -6.269  18.675  1.00  0.88           H  
ATOM   5455  HA  LEU A 368     -18.497  -5.823  16.128  1.00  0.88           H  
ATOM   5456 1HB  LEU A 368     -20.395  -7.962  17.148  1.00  0.88           H  
ATOM   5457 2HB  LEU A 368     -19.584  -8.040  15.574  1.00  0.88           H  
ATOM   5458  HG  LEU A 368     -18.105  -7.874  18.215  1.00  0.88           H  
ATOM   5459 1HD1 LEU A 368     -17.699 -10.266  17.904  1.00  0.88           H  
ATOM   5460 2HD1 LEU A 368     -19.423  -9.902  18.073  1.00  0.88           H  
ATOM   5461 3HD1 LEU A 368     -18.743 -10.238  16.476  1.00  0.88           H  
ATOM   5462 1HD2 LEU A 368     -16.231  -8.584  16.843  1.00  0.88           H  
ATOM   5463 2HD2 LEU A 368     -17.279  -8.570  15.398  1.00  0.88           H  
ATOM   5464 3HD2 LEU A 368     -16.913  -7.049  16.255  1.00  0.88           H  
ATOM   5465  N   SER A 369     -21.773  -5.376  16.225  1.00  0.85           N  
ATOM   5466  CA  SER A 369     -22.893  -4.840  15.453  1.00  0.85           C  
ATOM   5467  C   SER A 369     -22.703  -3.350  15.092  1.00  0.85           C  
ATOM   5468  O   SER A 369     -23.459  -2.809  14.282  1.00  0.85           O  
ATOM   5469  CB  SER A 369     -24.214  -5.015  16.197  1.00  0.85           C  
ATOM   5470  OG  SER A 369     -24.348  -4.143  17.288  1.00  0.85           O  
ATOM   5471  H   SER A 369     -21.925  -5.672  17.194  1.00  0.85           H  
ATOM   5472  HA  SER A 369     -22.958  -5.403  14.524  1.00  0.85           H  
ATOM   5473 1HB  SER A 369     -25.042  -4.869  15.508  1.00  0.85           H  
ATOM   5474 2HB  SER A 369     -24.270  -6.043  16.558  1.00  0.85           H  
ATOM   5475  HG  SER A 369     -23.510  -4.171  17.780  1.00  0.85           H  
ATOM   5476  N   GLN A 370     -21.719  -2.676  15.711  1.00  0.83           N  
ATOM   5477  CA  GLN A 370     -21.437  -1.265  15.464  1.00  0.83           C  
ATOM   5478  C   GLN A 370     -20.458  -1.066  14.305  1.00  0.83           C  
ATOM   5479  O   GLN A 370     -20.154   0.070  13.951  1.00  0.83           O  
ATOM   5480  CB  GLN A 370     -20.856  -0.591  16.725  1.00  0.83           C  
ATOM   5481  CG  GLN A 370     -21.831  -0.531  17.899  1.00  0.83           C  
ATOM   5482  CD  GLN A 370     -21.230   0.040  19.196  1.00  0.83           C  
ATOM   5483  OE1 GLN A 370     -20.020  -0.036  19.461  1.00  0.83           O  
ATOM   5484  NE2 GLN A 370     -22.100   0.631  20.011  1.00  0.83           N  
ATOM   5485  H   GLN A 370     -21.106  -3.164  16.360  1.00  0.83           H  
ATOM   5486  HA  GLN A 370     -22.372  -0.773  15.203  1.00  0.83           H  
ATOM   5487 1HB  GLN A 370     -19.965  -1.122  17.047  1.00  0.83           H  
ATOM   5488 2HB  GLN A 370     -20.559   0.426  16.486  1.00  0.83           H  
ATOM   5489 1HG  GLN A 370     -22.677   0.089  17.614  1.00  0.83           H  
ATOM   5490 2HG  GLN A 370     -22.173  -1.540  18.105  1.00  0.83           H  
ATOM   5491 1HE2 GLN A 370     -21.797   1.036  20.872  1.00  0.83           H  
ATOM   5492 2HE2 GLN A 370     -23.067   0.678  19.760  1.00  0.83           H  
ATOM   5493  N   LEU A 371     -19.945  -2.158  13.735  1.00  0.81           N  
ATOM   5494  CA  LEU A 371     -18.974  -2.095  12.639  1.00  0.81           C  
ATOM   5495  C   LEU A 371     -19.600  -1.918  11.249  1.00  0.81           C  
ATOM   5496  O   LEU A 371     -20.688  -2.424  10.973  1.00  0.81           O  
ATOM   5497  CB  LEU A 371     -18.135  -3.385  12.642  1.00  0.81           C  
ATOM   5498  CG  LEU A 371     -17.262  -3.626  13.849  1.00  0.81           C  
ATOM   5499  CD1 LEU A 371     -16.662  -5.025  13.792  1.00  0.81           C  
ATOM   5500  CD2 LEU A 371     -16.185  -2.608  13.813  1.00  0.81           C  
ATOM   5501  H   LEU A 371     -20.228  -3.083  14.069  1.00  0.81           H  
ATOM   5502  HA  LEU A 371     -18.313  -1.252  12.823  1.00  0.81           H  
ATOM   5503 1HB  LEU A 371     -18.812  -4.234  12.555  1.00  0.81           H  
ATOM   5504 2HB  LEU A 371     -17.489  -3.374  11.762  1.00  0.81           H  
ATOM   5505  HG  LEU A 371     -17.847  -3.528  14.772  1.00  0.81           H  
ATOM   5506 1HD1 LEU A 371     -16.016  -5.181  14.654  1.00  0.81           H  
ATOM   5507 2HD1 LEU A 371     -17.471  -5.758  13.803  1.00  0.81           H  
ATOM   5508 3HD1 LEU A 371     -16.089  -5.138  12.878  1.00  0.81           H  
ATOM   5509 1HD2 LEU A 371     -15.528  -2.734  14.658  1.00  0.81           H  
ATOM   5510 2HD2 LEU A 371     -15.620  -2.714  12.892  1.00  0.81           H  
ATOM   5511 3HD2 LEU A 371     -16.643  -1.638  13.838  1.00  0.81           H  
ATOM   5512  N   THR A 372     -18.872  -1.237  10.352  1.00  0.81           N  
ATOM   5513  CA  THR A 372     -19.250  -1.148   8.936  1.00  0.81           C  
ATOM   5514  C   THR A 372     -18.537  -2.223   8.148  1.00  0.81           C  
ATOM   5515  O   THR A 372     -19.055  -2.752   7.162  1.00  0.81           O  
ATOM   5516  CB  THR A 372     -18.824   0.187   8.305  1.00  0.81           C  
ATOM   5517  OG1 THR A 372     -17.401   0.341   8.422  1.00  0.81           O  
ATOM   5518  CG2 THR A 372     -19.481   1.300   8.916  1.00  0.81           C  
ATOM   5519  H   THR A 372     -18.009  -0.804  10.651  1.00  0.81           H  
ATOM   5520  HA  THR A 372     -20.326  -1.289   8.839  1.00  0.81           H  
ATOM   5521  HB  THR A 372     -19.084   0.170   7.248  1.00  0.81           H  
ATOM   5522  HG1 THR A 372     -17.122   0.152   9.343  1.00  0.81           H  
ATOM   5523 1HG2 THR A 372     -19.154   2.220   8.434  1.00  0.81           H  
ATOM   5524 2HG2 THR A 372     -20.559   1.195   8.820  1.00  0.81           H  
ATOM   5525 3HG2 THR A 372     -19.210   1.309   9.921  1.00  0.81           H  
ATOM   5526  N   THR A 373     -17.353  -2.566   8.626  1.00  0.81           N  
ATOM   5527  CA  THR A 373     -16.542  -3.585   8.002  1.00  0.81           C  
ATOM   5528  C   THR A 373     -16.098  -4.609   9.011  1.00  0.81           C  
ATOM   5529  O   THR A 373     -15.619  -4.271  10.095  1.00  0.81           O  
ATOM   5530  CB  THR A 373     -15.325  -2.994   7.258  1.00  0.81           C  
ATOM   5531  OG1 THR A 373     -15.783  -2.131   6.196  1.00  0.81           O  
ATOM   5532  CG2 THR A 373     -14.431  -4.101   6.692  1.00  0.81           C  
ATOM   5533  H   THR A 373     -17.001  -2.052   9.427  1.00  0.81           H  
ATOM   5534  HA  THR A 373     -17.152  -4.104   7.262  1.00  0.81           H  
ATOM   5535  HB  THR A 373     -14.735  -2.400   7.954  1.00  0.81           H  
ATOM   5536  HG1 THR A 373     -16.442  -2.594   5.665  1.00  0.81           H  
ATOM   5537 1HG2 THR A 373     -13.579  -3.652   6.183  1.00  0.81           H  
ATOM   5538 2HG2 THR A 373     -14.066  -4.727   7.496  1.00  0.81           H  
ATOM   5539 3HG2 THR A 373     -14.996  -4.708   5.988  1.00  0.81           H  
ATOM   5540  N   ASN A 374     -16.249  -5.858   8.615  1.00  0.81           N  
ATOM   5541  CA  ASN A 374     -15.811  -7.016   9.358  1.00  0.81           C  
ATOM   5542  C   ASN A 374     -15.438  -8.068   8.323  1.00  0.81           C  
ATOM   5543  O   ASN A 374     -16.324  -8.706   7.763  1.00  0.81           O  
ATOM   5544  CB  ASN A 374     -16.871  -7.506  10.301  1.00  0.81           C  
ATOM   5545  CG  ASN A 374     -16.401  -8.628  11.148  1.00  0.81           C  
ATOM   5546  OD1 ASN A 374     -15.837  -9.650  10.684  1.00  0.81           O  
ATOM   5547  ND2 ASN A 374     -16.611  -8.465  12.421  1.00  0.81           N  
ATOM   5548  H   ASN A 374     -16.688  -6.006   7.716  1.00  0.81           H  
ATOM   5549  HA  ASN A 374     -14.964  -6.747   9.976  1.00  0.81           H  
ATOM   5550 1HB  ASN A 374     -17.193  -6.687  10.952  1.00  0.81           H  
ATOM   5551 2HB  ASN A 374     -17.742  -7.836   9.734  1.00  0.81           H  
ATOM   5552 1HD2 ASN A 374     -16.345  -9.175  13.069  1.00  0.81           H  
ATOM   5553 2HD2 ASN A 374     -17.072  -7.642  12.753  1.00  0.81           H  
ATOM   5554  N   PRO A 375     -14.146  -8.294   8.056  1.00  0.82           N  
ATOM   5555  CA  PRO A 375     -13.625  -9.171   7.020  1.00  0.82           C  
ATOM   5556  C   PRO A 375     -14.115 -10.612   7.074  1.00  0.82           C  
ATOM   5557  O   PRO A 375     -14.001 -11.330   6.079  1.00  0.82           O  
ATOM   5558  CB  PRO A 375     -12.119  -9.120   7.280  1.00  0.82           C  
ATOM   5559  CG  PRO A 375     -11.887  -7.803   7.944  1.00  0.82           C  
ATOM   5560  CD  PRO A 375     -13.085  -7.576   8.804  1.00  0.82           C  
ATOM   5561  HA  PRO A 375     -13.858  -8.731   6.040  1.00  0.82           H  
ATOM   5562 1HB  PRO A 375     -11.825  -9.967   7.914  1.00  0.82           H  
ATOM   5563 2HB  PRO A 375     -11.569  -9.226   6.337  1.00  0.82           H  
ATOM   5564 1HG  PRO A 375     -10.973  -7.855   8.524  1.00  0.82           H  
ATOM   5565 2HG  PRO A 375     -11.743  -7.007   7.198  1.00  0.82           H  
ATOM   5566 1HD  PRO A 375     -12.933  -8.001   9.815  1.00  0.82           H  
ATOM   5567 2HD  PRO A 375     -13.239  -6.496   8.814  1.00  0.82           H  
ATOM   5568  N   PHE A 376     -14.603 -11.067   8.232  1.00  0.83           N  
ATOM   5569  CA  PHE A 376     -15.045 -12.446   8.328  1.00  0.83           C  
ATOM   5570  C   PHE A 376     -16.546 -12.526   8.604  1.00  0.83           C  
ATOM   5571  O   PHE A 376     -17.055 -13.578   8.998  1.00  0.83           O  
ATOM   5572  CB  PHE A 376     -14.227 -13.158   9.403  1.00  0.83           C  
ATOM   5573  CG  PHE A 376     -12.767 -13.101   9.123  1.00  0.83           C  
ATOM   5574  CD1 PHE A 376     -11.969 -12.252   9.852  1.00  0.83           C  
ATOM   5575  CD2 PHE A 376     -12.189 -13.852   8.123  1.00  0.83           C  
ATOM   5576  CE1 PHE A 376     -10.617 -12.157   9.610  1.00  0.83           C  
ATOM   5577  CE2 PHE A 376     -10.834 -13.764   7.870  1.00  0.83           C  
ATOM   5578  CZ  PHE A 376     -10.045 -12.913   8.621  1.00  0.83           C  
ATOM   5579  H   PHE A 376     -14.735 -10.461   9.044  1.00  0.83           H  
ATOM   5580  HA  PHE A 376     -14.858 -12.943   7.377  1.00  0.83           H  
ATOM   5581 1HB  PHE A 376     -14.379 -12.682  10.353  1.00  0.83           H  
ATOM   5582 2HB  PHE A 376     -14.531 -14.201   9.492  1.00  0.83           H  
ATOM   5583  HD1 PHE A 376     -12.424 -11.648  10.630  1.00  0.83           H  
ATOM   5584  HD2 PHE A 376     -12.816 -14.518   7.530  1.00  0.83           H  
ATOM   5585  HE1 PHE A 376     -10.002 -11.473  10.204  1.00  0.83           H  
ATOM   5586  HE2 PHE A 376     -10.389 -14.364   7.077  1.00  0.83           H  
ATOM   5587  HZ  PHE A 376      -8.976 -12.838   8.427  1.00  0.83           H  
ATOM   5588  N   ASP A 377     -17.249 -11.402   8.404  1.00  0.85           N  
ATOM   5589  CA  ASP A 377     -18.689 -11.287   8.645  1.00  0.85           C  
ATOM   5590  C   ASP A 377     -19.087 -11.740  10.047  1.00  0.85           C  
ATOM   5591  O   ASP A 377     -20.114 -12.395  10.230  1.00  0.85           O  
ATOM   5592  CB  ASP A 377     -19.483 -12.099   7.607  1.00  0.85           C  
ATOM   5593  CG  ASP A 377     -19.340 -11.572   6.169  1.00  0.85           C  
ATOM   5594  OD1 ASP A 377     -19.275 -10.379   5.986  1.00  0.85           O  
ATOM   5595  OD2 ASP A 377     -19.298 -12.381   5.269  1.00  0.85           O  
ATOM   5596  H   ASP A 377     -16.766 -10.567   8.072  1.00  0.85           H  
ATOM   5597  HA  ASP A 377     -18.961 -10.236   8.543  1.00  0.85           H  
ATOM   5598 1HB  ASP A 377     -19.163 -13.140   7.630  1.00  0.85           H  
ATOM   5599 2HB  ASP A 377     -20.539 -12.084   7.875  1.00  0.85           H  
ATOM   5600  N   ILE A 378     -18.300 -11.357  11.042  1.00  0.88           N  
ATOM   5601  CA  ILE A 378     -18.570 -11.755  12.414  1.00  0.88           C  
ATOM   5602  C   ILE A 378     -19.428 -10.734  13.148  1.00  0.88           C  
ATOM   5603  O   ILE A 378     -19.051  -9.570  13.284  1.00  0.88           O  
ATOM   5604  CB  ILE A 378     -17.251 -11.910  13.137  1.00  0.88           C  
ATOM   5605  CG1 ILE A 378     -16.385 -12.807  12.383  1.00  0.88           C  
ATOM   5606  CG2 ILE A 378     -17.485 -12.484  14.424  1.00  0.88           C  
ATOM   5607  CD1 ILE A 378     -16.897 -14.206  12.224  1.00  0.88           C  
ATOM   5608  H   ILE A 378     -17.463 -10.815  10.835  1.00  0.88           H  
ATOM   5609  HA  ILE A 378     -19.095 -12.710  12.406  1.00  0.88           H  
ATOM   5610  HB  ILE A 378     -16.758 -10.973  13.246  1.00  0.88           H  
ATOM   5611 1HG1 ILE A 378     -16.279 -12.380  11.408  1.00  0.88           H  
ATOM   5612 2HG1 ILE A 378     -15.441 -12.805  12.838  1.00  0.88           H  
ATOM   5613 1HG2 ILE A 378     -16.549 -12.603  14.864  1.00  0.88           H  
ATOM   5614 2HG2 ILE A 378     -18.113 -11.842  15.020  1.00  0.88           H  
ATOM   5615 3HG2 ILE A 378     -17.955 -13.441  14.309  1.00  0.88           H  
ATOM   5616 1HD1 ILE A 378     -16.192 -14.783  11.625  1.00  0.88           H  
ATOM   5617 2HD1 ILE A 378     -16.999 -14.664  13.202  1.00  0.88           H  
ATOM   5618 3HD1 ILE A 378     -17.866 -14.186  11.720  1.00  0.88           H  
ATOM   5619  N   THR A 379     -20.581 -11.180  13.626  1.00  0.91           N  
ATOM   5620  CA  THR A 379     -21.541 -10.317  14.288  1.00  0.91           C  
ATOM   5621  C   THR A 379     -21.727 -10.667  15.765  1.00  0.91           C  
ATOM   5622  O   THR A 379     -22.437  -9.968  16.488  1.00  0.91           O  
ATOM   5623  CB  THR A 379     -22.890 -10.413  13.562  1.00  0.91           C  
ATOM   5624  OG1 THR A 379     -23.388 -11.761  13.639  1.00  0.91           O  
ATOM   5625  CG2 THR A 379     -22.698 -10.049  12.093  1.00  0.91           C  
ATOM   5626  H   THR A 379     -20.834 -12.153  13.489  1.00  0.91           H  
ATOM   5627  HA  THR A 379     -21.184  -9.290  14.227  1.00  0.91           H  
ATOM   5628  HB  THR A 379     -23.606  -9.733  14.020  1.00  0.91           H  
ATOM   5629  HG1 THR A 379     -22.652 -12.399  13.515  1.00  0.91           H  
ATOM   5630 1HG2 THR A 379     -23.652 -10.120  11.574  1.00  0.91           H  
ATOM   5631 2HG2 THR A 379     -22.317  -9.031  12.019  1.00  0.91           H  
ATOM   5632 3HG2 THR A 379     -21.987 -10.740  11.637  1.00  0.91           H  
ATOM   5633  N   ASN A 380     -21.095 -11.751  16.207  1.00  0.94           N  
ATOM   5634  CA  ASN A 380     -21.255 -12.211  17.582  1.00  0.94           C  
ATOM   5635  C   ASN A 380     -20.067 -13.063  18.030  1.00  0.94           C  
ATOM   5636  O   ASN A 380     -19.246 -13.498  17.220  1.00  0.94           O  
ATOM   5637  CB  ASN A 380     -22.564 -12.998  17.703  1.00  0.94           C  
ATOM   5638  CG  ASN A 380     -23.202 -12.995  19.099  1.00  0.94           C  
ATOM   5639  OD1 ASN A 380     -22.518 -12.946  20.128  1.00  0.94           O  
ATOM   5640  ND2 ASN A 380     -24.508 -13.040  19.131  1.00  0.94           N  
ATOM   5641  H   ASN A 380     -20.518 -12.269  15.561  1.00  0.94           H  
ATOM   5642  HA  ASN A 380     -21.305 -11.343  18.237  1.00  0.94           H  
ATOM   5643 1HB  ASN A 380     -23.290 -12.595  16.994  1.00  0.94           H  
ATOM   5644 2HB  ASN A 380     -22.379 -14.034  17.412  1.00  0.94           H  
ATOM   5645 1HD2 ASN A 380     -24.990 -13.036  20.008  1.00  0.94           H  
ATOM   5646 2HD2 ASN A 380     -25.028 -13.073  18.276  1.00  0.94           H  
ATOM   5647  N   LEU A 381     -20.025 -13.332  19.328  1.00  0.96           N  
ATOM   5648  CA  LEU A 381     -18.994 -14.118  19.992  1.00  0.96           C  
ATOM   5649  C   LEU A 381     -18.955 -15.571  19.603  1.00  0.96           C  
ATOM   5650  O   LEU A 381     -17.894 -16.190  19.568  1.00  0.96           O  
ATOM   5651  CB  LEU A 381     -19.187 -14.010  21.481  1.00  0.96           C  
ATOM   5652  CG  LEU A 381     -18.864 -12.702  22.036  1.00  0.96           C  
ATOM   5653  CD1 LEU A 381     -19.246 -12.667  23.378  1.00  0.96           C  
ATOM   5654  CD2 LEU A 381     -17.452 -12.542  21.969  1.00  0.96           C  
ATOM   5655  H   LEU A 381     -20.777 -12.963  19.896  1.00  0.96           H  
ATOM   5656  HA  LEU A 381     -18.031 -13.676  19.741  1.00  0.96           H  
ATOM   5657 1HB  LEU A 381     -20.228 -14.231  21.719  1.00  0.96           H  
ATOM   5658 2HB  LEU A 381     -18.550 -14.741  21.966  1.00  0.96           H  
ATOM   5659  HG  LEU A 381     -19.380 -11.904  21.494  1.00  0.96           H  
ATOM   5660 1HD1 LEU A 381     -18.973 -11.700  23.789  1.00  0.96           H  
ATOM   5661 2HD1 LEU A 381     -20.322 -12.808  23.434  1.00  0.96           H  
ATOM   5662 3HD1 LEU A 381     -18.733 -13.455  23.925  1.00  0.96           H  
ATOM   5663 1HD2 LEU A 381     -17.147 -11.629  22.411  1.00  0.96           H  
ATOM   5664 2HD2 LEU A 381     -17.022 -13.359  22.532  1.00  0.96           H  
ATOM   5665 3HD2 LEU A 381     -17.130 -12.578  20.929  1.00  0.96           H  
ATOM   5666  N   TYR A 382     -20.105 -16.130  19.286  1.00  0.99           N  
ATOM   5667  CA  TYR A 382     -20.144 -17.532  18.919  1.00  0.99           C  
ATOM   5668  C   TYR A 382     -19.433 -17.694  17.577  1.00  0.99           C  
ATOM   5669  O   TYR A 382     -18.735 -18.685  17.338  1.00  0.99           O  
ATOM   5670  CB  TYR A 382     -21.593 -17.987  18.835  1.00  0.99           C  
ATOM   5671  CG  TYR A 382     -22.305 -18.002  20.182  1.00  0.99           C  
ATOM   5672  CD1 TYR A 382     -23.002 -16.872  20.599  1.00  0.99           C  
ATOM   5673  CD2 TYR A 382     -22.284 -19.135  20.982  1.00  0.99           C  
ATOM   5674  CE1 TYR A 382     -23.672 -16.878  21.810  1.00  0.99           C  
ATOM   5675  CE2 TYR A 382     -22.958 -19.143  22.191  1.00  0.99           C  
ATOM   5676  CZ  TYR A 382     -23.649 -18.023  22.609  1.00  0.99           C  
ATOM   5677  OH  TYR A 382     -24.318 -18.033  23.820  1.00  0.99           O  
ATOM   5678  H   TYR A 382     -20.953 -15.585  19.323  1.00  0.99           H  
ATOM   5679  HA  TYR A 382     -19.612 -18.119  19.668  1.00  0.99           H  
ATOM   5680 1HB  TYR A 382     -22.144 -17.326  18.165  1.00  0.99           H  
ATOM   5681 2HB  TYR A 382     -21.636 -18.991  18.415  1.00  0.99           H  
ATOM   5682  HD1 TYR A 382     -23.021 -15.981  19.970  1.00  0.99           H  
ATOM   5683  HD2 TYR A 382     -21.741 -20.022  20.657  1.00  0.99           H  
ATOM   5684  HE1 TYR A 382     -24.215 -15.991  22.135  1.00  0.99           H  
ATOM   5685  HE2 TYR A 382     -22.943 -20.037  22.819  1.00  0.99           H  
ATOM   5686  HH  TYR A 382     -24.087 -18.833  24.315  1.00  0.99           H  
ATOM   5687  N   GLN A 383     -19.627 -16.703  16.702  1.00  1.00           N  
ATOM   5688  CA  GLN A 383     -19.015 -16.679  15.385  1.00  1.00           C  
ATOM   5689  C   GLN A 383     -17.524 -16.378  15.516  1.00  1.00           C  
ATOM   5690  O   GLN A 383     -16.697 -17.016  14.854  1.00  1.00           O  
ATOM   5691  CB  GLN A 383     -19.726 -15.664  14.503  1.00  1.00           C  
ATOM   5692  CG  GLN A 383     -21.142 -16.038  14.158  1.00  1.00           C  
ATOM   5693  CD  GLN A 383     -21.850 -14.929  13.420  1.00  1.00           C  
ATOM   5694  OE1 GLN A 383     -21.527 -13.747  13.629  1.00  1.00           O  
ATOM   5695  NE2 GLN A 383     -22.803 -15.282  12.563  1.00  1.00           N  
ATOM   5696  H   GLN A 383     -20.208 -15.926  16.979  1.00  1.00           H  
ATOM   5697  HA  GLN A 383     -19.121 -17.665  14.933  1.00  1.00           H  
ATOM   5698 1HB  GLN A 383     -19.754 -14.705  15.008  1.00  1.00           H  
ATOM   5699 2HB  GLN A 383     -19.184 -15.539  13.575  1.00  1.00           H  
ATOM   5700 1HG  GLN A 383     -21.130 -16.928  13.526  1.00  1.00           H  
ATOM   5701 2HG  GLN A 383     -21.687 -16.240  15.082  1.00  1.00           H  
ATOM   5702 1HE2 GLN A 383     -23.301 -14.581  12.043  1.00  1.00           H  
ATOM   5703 2HE2 GLN A 383     -23.024 -16.248  12.430  1.00  1.00           H  
ATOM   5704  N   VAL A 384     -17.165 -15.459  16.435  1.00  1.02           N  
ATOM   5705  CA  VAL A 384     -15.749 -15.187  16.643  1.00  1.02           C  
ATOM   5706  C   VAL A 384     -15.066 -16.459  17.097  1.00  1.02           C  
ATOM   5707  O   VAL A 384     -14.022 -16.820  16.564  1.00  1.02           O  
ATOM   5708  CB  VAL A 384     -15.450 -14.138  17.746  1.00  1.02           C  
ATOM   5709  CG1 VAL A 384     -13.922 -14.175  18.007  1.00  1.02           C  
ATOM   5710  CG2 VAL A 384     -15.836 -12.745  17.404  1.00  1.02           C  
ATOM   5711  H   VAL A 384     -17.875 -14.929  16.940  1.00  1.02           H  
ATOM   5712  HA  VAL A 384     -15.316 -14.862  15.704  1.00  1.02           H  
ATOM   5713  HB  VAL A 384     -15.990 -14.408  18.609  1.00  1.02           H  
ATOM   5714 1HG1 VAL A 384     -13.641 -13.487  18.775  1.00  1.02           H  
ATOM   5715 2HG1 VAL A 384     -13.627 -15.183  18.306  1.00  1.02           H  
ATOM   5716 3HG1 VAL A 384     -13.392 -13.917  17.119  1.00  1.02           H  
ATOM   5717 1HG2 VAL A 384     -15.593 -12.095  18.241  1.00  1.02           H  
ATOM   5718 2HG2 VAL A 384     -15.283 -12.416  16.539  1.00  1.02           H  
ATOM   5719 3HG2 VAL A 384     -16.901 -12.699  17.219  1.00  1.02           H  
ATOM   5720  N   ARG A 385     -15.674 -17.158  18.062  1.00  1.03           N  
ATOM   5721  CA  ARG A 385     -15.116 -18.390  18.593  1.00  1.03           C  
ATOM   5722  C   ARG A 385     -14.942 -19.442  17.502  1.00  1.03           C  
ATOM   5723  O   ARG A 385     -13.866 -20.037  17.383  1.00  1.03           O  
ATOM   5724  CB  ARG A 385     -16.020 -18.939  19.695  1.00  1.03           C  
ATOM   5725  CG  ARG A 385     -15.457 -20.096  20.537  1.00  1.03           C  
ATOM   5726  CD  ARG A 385     -15.844 -21.449  19.983  1.00  1.03           C  
ATOM   5727  NE  ARG A 385     -15.395 -22.545  20.853  1.00  1.03           N  
ATOM   5728  CZ  ARG A 385     -15.314 -23.854  20.507  1.00  1.03           C  
ATOM   5729  NH1 ARG A 385     -15.644 -24.256  19.291  1.00  1.03           N  
ATOM   5730  NH2 ARG A 385     -14.894 -24.736  21.399  1.00  1.03           N  
ATOM   5731  H   ARG A 385     -16.543 -16.810  18.461  1.00  1.03           H  
ATOM   5732  HA  ARG A 385     -14.142 -18.163  19.025  1.00  1.03           H  
ATOM   5733 1HB  ARG A 385     -16.288 -18.136  20.374  1.00  1.03           H  
ATOM   5734 2HB  ARG A 385     -16.948 -19.291  19.247  1.00  1.03           H  
ATOM   5735 1HG  ARG A 385     -14.369 -20.035  20.560  1.00  1.03           H  
ATOM   5736 2HG  ARG A 385     -15.843 -20.027  21.560  1.00  1.03           H  
ATOM   5737 1HD  ARG A 385     -16.926 -21.507  19.891  1.00  1.03           H  
ATOM   5738 2HD  ARG A 385     -15.388 -21.582  19.003  1.00  1.03           H  
ATOM   5739  HE  ARG A 385     -15.159 -22.306  21.832  1.00  1.03           H  
ATOM   5740 1HH1 ARG A 385     -15.969 -23.587  18.610  1.00  1.03           H  
ATOM   5741 2HH1 ARG A 385     -15.578 -25.234  19.047  1.00  1.03           H  
ATOM   5742 1HH2 ARG A 385     -14.633 -24.415  22.355  1.00  1.03           H  
ATOM   5743 2HH2 ARG A 385     -14.826 -25.708  21.161  1.00  1.03           H  
ATOM   5744  N   GLY A 386     -15.974 -19.648  16.670  1.00  1.06           N  
ATOM   5745  CA  GLY A 386     -15.876 -20.640  15.604  1.00  1.06           C  
ATOM   5746  C   GLY A 386     -14.728 -20.320  14.649  1.00  1.06           C  
ATOM   5747  O   GLY A 386     -14.009 -21.219  14.190  1.00  1.06           O  
ATOM   5748  H   GLY A 386     -16.851 -19.138  16.797  1.00  1.06           H  
ATOM   5749 1HA  GLY A 386     -15.732 -21.627  16.039  1.00  1.06           H  
ATOM   5750 2HA  GLY A 386     -16.816 -20.662  15.052  1.00  1.06           H  
ATOM   5751  N   HIS A 387     -14.529 -19.030  14.379  1.00  1.11           N  
ATOM   5752  CA  HIS A 387     -13.447 -18.589  13.519  1.00  1.11           C  
ATOM   5753  C   HIS A 387     -12.101 -18.819  14.220  1.00  1.11           C  
ATOM   5754  O   HIS A 387     -11.175 -19.378  13.632  1.00  1.11           O  
ATOM   5755  CB  HIS A 387     -13.595 -17.132  13.144  1.00  1.11           C  
ATOM   5756  CG  HIS A 387     -12.624 -16.717  12.094  1.00  1.11           C  
ATOM   5757  ND1 HIS A 387     -12.781 -17.072  10.768  1.00  1.11           N  
ATOM   5758  CD2 HIS A 387     -11.467 -16.030  12.157  1.00  1.11           C  
ATOM   5759  CE1 HIS A 387     -11.775 -16.596  10.073  1.00  1.11           C  
ATOM   5760  NE2 HIS A 387     -10.975 -15.963  10.890  1.00  1.11           N  
ATOM   5761  H   HIS A 387     -15.168 -18.329  14.763  1.00  1.11           H  
ATOM   5762  HA  HIS A 387     -13.450 -19.172  12.600  1.00  1.11           H  
ATOM   5763 1HB  HIS A 387     -14.609 -16.942  12.791  1.00  1.11           H  
ATOM   5764 2HB  HIS A 387     -13.450 -16.551  14.027  1.00  1.11           H  
ATOM   5765  HD2 HIS A 387     -11.001 -15.609  13.052  1.00  1.11           H  
ATOM   5766  HE1 HIS A 387     -11.628 -16.714   9.001  1.00  1.11           H  
ATOM   5767  HE2 HIS A 387     -10.115 -15.506  10.638  1.00  1.11           H  
ATOM   5768  N   THR A 388     -11.997 -18.410  15.486  1.00  1.18           N  
ATOM   5769  CA  THR A 388     -10.771 -18.541  16.275  1.00  1.18           C  
ATOM   5770  C   THR A 388     -10.275 -19.959  16.323  1.00  1.18           C  
ATOM   5771  O   THR A 388      -9.085 -20.206  16.200  1.00  1.18           O  
ATOM   5772  CB  THR A 388     -10.964 -18.066  17.719  1.00  1.18           C  
ATOM   5773  OG1 THR A 388     -11.243 -16.676  17.722  1.00  1.18           O  
ATOM   5774  CG2 THR A 388      -9.736 -18.376  18.566  1.00  1.18           C  
ATOM   5775  H   THR A 388     -12.799 -17.966  15.921  1.00  1.18           H  
ATOM   5776  HA  THR A 388      -9.999 -17.924  15.813  1.00  1.18           H  
ATOM   5777  HB  THR A 388     -11.817 -18.582  18.147  1.00  1.18           H  
ATOM   5778  HG1 THR A 388     -10.447 -16.193  17.402  1.00  1.18           H  
ATOM   5779 1HG2 THR A 388      -9.903 -18.039  19.585  1.00  1.18           H  
ATOM   5780 2HG2 THR A 388      -9.565 -19.448  18.562  1.00  1.18           H  
ATOM   5781 3HG2 THR A 388      -8.869 -17.868  18.153  1.00  1.18           H  
ATOM   5782  N   GLN A 389     -11.186 -20.908  16.462  1.00  1.25           N  
ATOM   5783  CA  GLN A 389     -10.807 -22.307  16.570  1.00  1.25           C  
ATOM   5784  C   GLN A 389     -10.561 -22.953  15.201  1.00  1.25           C  
ATOM   5785  O   GLN A 389     -10.342 -24.163  15.110  1.00  1.25           O  
ATOM   5786  CB  GLN A 389     -11.890 -23.070  17.325  1.00  1.25           C  
ATOM   5787  CG  GLN A 389     -12.105 -22.593  18.759  1.00  1.25           C  
ATOM   5788  CD  GLN A 389     -10.905 -22.782  19.644  1.00  1.25           C  
ATOM   5789  OE1 GLN A 389     -10.353 -23.878  19.719  1.00  1.25           O  
ATOM   5790  NE2 GLN A 389     -10.495 -21.732  20.339  1.00  1.25           N  
ATOM   5791  H   GLN A 389     -12.168 -20.640  16.557  1.00  1.25           H  
ATOM   5792  HA  GLN A 389      -9.888 -22.365  17.143  1.00  1.25           H  
ATOM   5793 1HB  GLN A 389     -12.840 -22.957  16.793  1.00  1.25           H  
ATOM   5794 2HB  GLN A 389     -11.642 -24.128  17.345  1.00  1.25           H  
ATOM   5795 1HG  GLN A 389     -12.349 -21.532  18.744  1.00  1.25           H  
ATOM   5796 2HG  GLN A 389     -12.919 -23.149  19.185  1.00  1.25           H  
ATOM   5797 1HE2 GLN A 389      -9.707 -21.815  20.943  1.00  1.25           H  
ATOM   5798 2HE2 GLN A 389     -10.976 -20.858  20.272  1.00  1.25           H  
ATOM   5799  N   SER A 390     -10.656 -22.148  14.137  1.00  1.33           N  
ATOM   5800  CA  SER A 390     -10.416 -22.577  12.773  1.00  1.33           C  
ATOM   5801  C   SER A 390      -9.141 -21.903  12.217  1.00  1.33           C  
ATOM   5802  O   SER A 390      -8.374 -22.521  11.473  1.00  1.33           O  
ATOM   5803  CB  SER A 390     -11.607 -22.204  11.899  1.00  1.33           C  
ATOM   5804  OG  SER A 390     -12.793 -22.838  12.330  1.00  1.33           O  
ATOM   5805  H   SER A 390     -10.874 -21.169  14.272  1.00  1.33           H  
ATOM   5806  HA  SER A 390     -10.277 -23.657  12.761  1.00  1.33           H  
ATOM   5807 1HB  SER A 390     -11.747 -21.127  11.902  1.00  1.33           H  
ATOM   5808 2HB  SER A 390     -11.393 -22.498  10.875  1.00  1.33           H  
ATOM   5809  HG  SER A 390     -13.164 -22.269  13.058  1.00  1.33           H  
ATOM   5810  N   LEU A 391      -8.912 -20.633  12.596  1.00  1.42           N  
ATOM   5811  CA  LEU A 391      -7.777 -19.849  12.092  1.00  1.42           C  
ATOM   5812  C   LEU A 391      -6.516 -19.932  12.951  1.00  1.42           C  
ATOM   5813  O   LEU A 391      -6.418 -19.323  14.017  1.00  1.42           O  
ATOM   5814  CB  LEU A 391      -8.181 -18.364  11.996  1.00  1.42           C  
ATOM   5815  CG  LEU A 391      -7.061 -17.409  11.569  1.00  1.42           C  
ATOM   5816  CD1 LEU A 391      -6.564 -17.793  10.190  1.00  1.42           C  
ATOM   5817  CD2 LEU A 391      -7.553 -15.956  11.583  1.00  1.42           C  
ATOM   5818  H   LEU A 391      -9.583 -20.184  13.205  1.00  1.42           H  
ATOM   5819  HA  LEU A 391      -7.537 -20.211  11.097  1.00  1.42           H  
ATOM   5820 1HB  LEU A 391      -9.002 -18.271  11.286  1.00  1.42           H  
ATOM   5821 2HB  LEU A 391      -8.544 -18.041  12.979  1.00  1.42           H  
ATOM   5822  HG  LEU A 391      -6.257 -17.507  12.270  1.00  1.42           H  
ATOM   5823 1HD1 LEU A 391      -5.753 -17.131   9.891  1.00  1.42           H  
ATOM   5824 2HD1 LEU A 391      -6.205 -18.821  10.200  1.00  1.42           H  
ATOM   5825 3HD1 LEU A 391      -7.381 -17.704   9.478  1.00  1.42           H  
ATOM   5826 1HD2 LEU A 391      -6.745 -15.288  11.300  1.00  1.42           H  
ATOM   5827 2HD2 LEU A 391      -8.347 -15.849  10.880  1.00  1.42           H  
ATOM   5828 3HD2 LEU A 391      -7.907 -15.695  12.587  1.00  1.42           H  
ATOM   5829  N   SER A 392      -5.493 -20.593  12.406  1.00  1.51           N  
ATOM   5830  CA  SER A 392      -4.235 -20.821  13.116  1.00  1.51           C  
ATOM   5831  C   SER A 392      -3.455 -19.538  13.426  1.00  1.51           C  
ATOM   5832  O   SER A 392      -2.630 -19.517  14.336  1.00  1.51           O  
ATOM   5833  CB  SER A 392      -3.363 -21.758  12.304  1.00  1.51           C  
ATOM   5834  OG  SER A 392      -2.954 -21.159  11.106  1.00  1.51           O  
ATOM   5835  H   SER A 392      -5.630 -21.029  11.503  1.00  1.51           H  
ATOM   5836  HA  SER A 392      -4.470 -21.309  14.062  1.00  1.51           H  
ATOM   5837 1HB  SER A 392      -2.488 -22.037  12.891  1.00  1.51           H  
ATOM   5838 2HB  SER A 392      -3.916 -22.671  12.087  1.00  1.51           H  
ATOM   5839  HG  SER A 392      -2.487 -20.356  11.360  1.00  1.51           H  
ATOM   5840  N   ALA A 393      -3.751 -18.452  12.716  1.00  1.62           N  
ATOM   5841  CA  ALA A 393      -3.081 -17.164  12.916  1.00  1.62           C  
ATOM   5842  C   ALA A 393      -3.269 -16.626  14.337  1.00  1.62           C  
ATOM   5843  O   ALA A 393      -2.466 -15.821  14.806  1.00  1.62           O  
ATOM   5844  CB  ALA A 393      -3.579 -16.127  11.926  1.00  1.62           C  
ATOM   5845  H   ALA A 393      -4.458 -18.535  12.000  1.00  1.62           H  
ATOM   5846  HA  ALA A 393      -2.014 -17.319  12.751  1.00  1.62           H  
ATOM   5847 1HB  ALA A 393      -3.034 -15.196  12.076  1.00  1.62           H  
ATOM   5848 2HB  ALA A 393      -3.420 -16.483  10.909  1.00  1.62           H  
ATOM   5849 3HB  ALA A 393      -4.621 -15.947  12.088  1.00  1.62           H  
ATOM   5850  N   GLU A 394      -4.349 -17.032  15.010  1.00  1.75           N  
ATOM   5851  CA  GLU A 394      -4.607 -16.556  16.365  1.00  1.75           C  
ATOM   5852  C   GLU A 394      -3.927 -17.428  17.427  1.00  1.75           C  
ATOM   5853  O   GLU A 394      -3.975 -17.102  18.618  1.00  1.75           O  
ATOM   5854  CB  GLU A 394      -6.113 -16.497  16.631  1.00  1.75           C  
ATOM   5855  CG  GLU A 394      -6.853 -15.459  15.814  1.00  1.75           C  
ATOM   5856  CD  GLU A 394      -8.354 -15.437  16.066  1.00  1.75           C  
ATOM   5857  OE1 GLU A 394      -8.779 -15.582  17.204  1.00  1.75           O  
ATOM   5858  OE2 GLU A 394      -9.086 -15.253  15.126  1.00  1.75           O  
ATOM   5859  H   GLU A 394      -4.994 -17.711  14.594  1.00  1.75           H  
ATOM   5860  HA  GLU A 394      -4.204 -15.548  16.451  1.00  1.75           H  
ATOM   5861 1HB  GLU A 394      -6.558 -17.476  16.419  1.00  1.75           H  
ATOM   5862 2HB  GLU A 394      -6.288 -16.281  17.683  1.00  1.75           H  
ATOM   5863 1HG  GLU A 394      -6.443 -14.488  16.078  1.00  1.75           H  
ATOM   5864 2HG  GLU A 394      -6.659 -15.638  14.757  1.00  1.75           H  
ATOM   5865  N   GLU A 395      -3.288 -18.520  16.977  1.00  1.91           N  
ATOM   5866  CA  GLU A 395      -2.624 -19.541  17.786  1.00  1.91           C  
ATOM   5867  C   GLU A 395      -3.529 -20.237  18.794  1.00  1.91           C  
ATOM   5868  O   GLU A 395      -3.079 -20.669  19.852  1.00  1.91           O  
ATOM   5869  CB  GLU A 395      -1.426 -18.958  18.540  1.00  1.91           C  
ATOM   5870  CG  GLU A 395      -0.322 -18.405  17.664  1.00  1.91           C  
ATOM   5871  CD  GLU A 395       0.869 -18.006  18.468  1.00  1.91           C  
ATOM   5872  OE1 GLU A 395       0.810 -18.152  19.670  1.00  1.91           O  
ATOM   5873  OE2 GLU A 395       1.834 -17.545  17.908  1.00  1.91           O  
ATOM   5874  H   GLU A 395      -3.246 -18.672  15.972  1.00  1.91           H  
ATOM   5875  HA  GLU A 395      -2.248 -20.301  17.099  1.00  1.91           H  
ATOM   5876 1HB  GLU A 395      -1.756 -18.161  19.204  1.00  1.91           H  
ATOM   5877 2HB  GLU A 395      -0.990 -19.735  19.168  1.00  1.91           H  
ATOM   5878 1HG  GLU A 395      -0.028 -19.161  16.938  1.00  1.91           H  
ATOM   5879 2HG  GLU A 395      -0.699 -17.538  17.118  1.00  1.91           H  
ATOM   5880  N   TRP A 396      -4.780 -20.471  18.428  1.00  2.06           N  
ATOM   5881  CA  TRP A 396      -5.717 -21.122  19.337  1.00  2.06           C  
ATOM   5882  C   TRP A 396      -5.299 -22.432  20.074  1.00  2.06           C  
ATOM   5883  O   TRP A 396      -5.535 -22.494  21.292  1.00  2.06           O  
ATOM   5884  CB  TRP A 396      -7.063 -21.324  18.617  1.00  2.06           C  
ATOM   5885  CG  TRP A 396      -7.059 -22.310  17.475  1.00  2.06           C  
ATOM   5886  CD1 TRP A 396      -6.815 -22.040  16.156  1.00  2.06           C  
ATOM   5887  CD2 TRP A 396      -7.312 -23.731  17.546  1.00  2.06           C  
ATOM   5888  NE1 TRP A 396      -6.890 -23.196  15.415  1.00  2.06           N  
ATOM   5889  CE2 TRP A 396      -7.192 -24.234  16.246  1.00  2.06           C  
ATOM   5890  CE3 TRP A 396      -7.617 -24.600  18.584  1.00  2.06           C  
ATOM   5891  CZ2 TRP A 396      -7.366 -25.566  15.965  1.00  2.06           C  
ATOM   5892  CZ3 TRP A 396      -7.794 -25.937  18.303  1.00  2.06           C  
ATOM   5893  CH2 TRP A 396      -7.672 -26.411  17.028  1.00  2.06           C  
ATOM   5894  H   TRP A 396      -5.101 -20.134  17.529  1.00  2.06           H  
ATOM   5895  HA  TRP A 396      -5.926 -20.395  20.118  1.00  2.06           H  
ATOM   5896 1HB  TRP A 396      -7.813 -21.646  19.333  1.00  2.06           H  
ATOM   5897 2HB  TRP A 396      -7.389 -20.369  18.215  1.00  2.06           H  
ATOM   5898  HD1 TRP A 396      -6.594 -21.054  15.759  1.00  2.06           H  
ATOM   5899  HE1 TRP A 396      -6.750 -23.287  14.419  1.00  2.06           H  
ATOM   5900  HE3 TRP A 396      -7.714 -24.231  19.602  1.00  2.06           H  
ATOM   5901  HZ2 TRP A 396      -7.274 -25.961  14.954  1.00  2.06           H  
ATOM   5902  HZ3 TRP A 396      -8.034 -26.607  19.127  1.00  2.06           H  
ATOM   5903  HH2 TRP A 396      -7.819 -27.474  16.840  1.00  2.06           H  
ATOM   5904  N   PRO A 397      -4.554 -23.422  19.488  1.00  2.19           N  
ATOM   5905  CA  PRO A 397      -4.277 -24.683  20.147  1.00  2.19           C  
ATOM   5906  C   PRO A 397      -3.219 -24.527  21.231  1.00  2.19           C  
ATOM   5907  O   PRO A 397      -2.963 -25.460  21.994  1.00  2.19           O  
ATOM   5908  CB  PRO A 397      -3.806 -25.570  18.993  1.00  2.19           C  
ATOM   5909  CG  PRO A 397      -3.157 -24.638  18.023  1.00  2.19           C  
ATOM   5910  CD  PRO A 397      -3.910 -23.341  18.122  1.00  2.19           C  
ATOM   5911  HA  PRO A 397      -5.208 -25.071  20.577  1.00  2.19           H  
ATOM   5912 1HB  PRO A 397      -3.119 -26.339  19.369  1.00  2.19           H  
ATOM   5913 2HB  PRO A 397      -4.669 -26.101  18.555  1.00  2.19           H  
ATOM   5914 1HG  PRO A 397      -2.094 -24.522  18.267  1.00  2.19           H  
ATOM   5915 2HG  PRO A 397      -3.205 -25.066  17.014  1.00  2.19           H  
ATOM   5916 1HD  PRO A 397      -3.135 -22.617  18.079  1.00  2.19           H  
ATOM   5917 2HD  PRO A 397      -4.592 -23.255  17.311  1.00  2.19           H  
ATOM   5918  N   ARG A 398      -2.578 -23.357  21.275  1.00  2.28           N  
ATOM   5919  CA  ARG A 398      -1.529 -23.089  22.237  1.00  2.28           C  
ATOM   5920  C   ARG A 398      -1.995 -22.081  23.274  1.00  2.28           C  
ATOM   5921  O   ARG A 398      -1.227 -21.690  24.153  1.00  2.28           O  
ATOM   5922  CB  ARG A 398      -0.312 -22.516  21.536  1.00  2.28           C  
ATOM   5923  CG  ARG A 398       0.354 -23.424  20.520  1.00  2.28           C  
ATOM   5924  CD  ARG A 398       1.529 -22.752  19.888  1.00  2.28           C  
ATOM   5925  NE  ARG A 398       2.196 -23.605  18.914  1.00  2.28           N  
ATOM   5926  CZ  ARG A 398       3.280 -23.245  18.195  1.00  2.28           C  
ATOM   5927  NH1 ARG A 398       3.801 -22.046  18.345  1.00  2.28           N  
ATOM   5928  NH2 ARG A 398       3.820 -24.095  17.340  1.00  2.28           N  
ATOM   5929  H   ARG A 398      -2.820 -22.596  20.642  1.00  2.28           H  
ATOM   5930  HA  ARG A 398      -1.259 -24.018  22.738  1.00  2.28           H  
ATOM   5931 1HB  ARG A 398      -0.610 -21.606  21.009  1.00  2.28           H  
ATOM   5932 2HB  ARG A 398       0.435 -22.231  22.275  1.00  2.28           H  
ATOM   5933 1HG  ARG A 398       0.692 -24.337  21.010  1.00  2.28           H  
ATOM   5934 2HG  ARG A 398      -0.360 -23.673  19.739  1.00  2.28           H  
ATOM   5935 1HD  ARG A 398       1.196 -21.843  19.378  1.00  2.28           H  
ATOM   5936 2HD  ARG A 398       2.251 -22.487  20.659  1.00  2.28           H  
ATOM   5937  HE  ARG A 398       1.825 -24.535  18.770  1.00  2.28           H  
ATOM   5938 1HH1 ARG A 398       3.386 -21.390  18.996  1.00  2.28           H  
ATOM   5939 2HH1 ARG A 398       4.611 -21.776  17.807  1.00  2.28           H  
ATOM   5940 1HH2 ARG A 398       3.422 -25.017  17.223  1.00  2.28           H  
ATOM   5941 2HH2 ARG A 398       4.631 -23.824  16.803  1.00  2.28           H  
ATOM   5942  N   ARG A 399      -3.243 -21.620  23.147  1.00  2.29           N  
ATOM   5943  CA  ARG A 399      -3.745 -20.574  24.027  1.00  2.29           C  
ATOM   5944  C   ARG A 399      -4.926 -21.088  24.884  1.00  2.29           C  
ATOM   5945  O   ARG A 399      -5.075 -20.676  26.030  1.00  2.29           O  
ATOM   5946  CB  ARG A 399      -4.065 -19.344  23.177  1.00  2.29           C  
ATOM   5947  CG  ARG A 399      -2.791 -18.794  22.340  1.00  2.29           C  
ATOM   5948  CD  ARG A 399      -1.659 -18.230  23.168  1.00  2.29           C  
ATOM   5949  NE  ARG A 399      -0.415 -17.988  22.381  1.00  2.29           N  
ATOM   5950  CZ  ARG A 399       0.755 -17.530  22.900  1.00  2.29           C  
ATOM   5951  NH1 ARG A 399       0.867 -17.255  24.177  1.00  2.29           N  
ATOM   5952  NH2 ARG A 399       1.796 -17.363  22.109  1.00  2.29           N  
ATOM   5953  H   ARG A 399      -3.854 -21.992  22.424  1.00  2.29           H  
ATOM   5954  HA  ARG A 399      -2.947 -20.285  24.710  1.00  2.29           H  
ATOM   5955 1HB  ARG A 399      -4.843 -19.597  22.456  1.00  2.29           H  
ATOM   5956 2HB  ARG A 399      -4.444 -18.549  23.797  1.00  2.29           H  
ATOM   5957 1HG  ARG A 399      -2.353 -19.604  21.797  1.00  2.29           H  
ATOM   5958 2HG  ARG A 399      -3.118 -18.027  21.632  1.00  2.29           H  
ATOM   5959 1HD  ARG A 399      -1.966 -17.278  23.555  1.00  2.29           H  
ATOM   5960 2HD  ARG A 399      -1.422 -18.907  23.988  1.00  2.29           H  
ATOM   5961  HE  ARG A 399      -0.409 -18.177  21.364  1.00  2.29           H  
ATOM   5962 1HH1 ARG A 399       0.082 -17.397  24.793  1.00  2.29           H  
ATOM   5963 2HH1 ARG A 399       1.746 -16.916  24.535  1.00  2.29           H  
ATOM   5964 1HH2 ARG A 399       1.701 -17.592  21.113  1.00  2.29           H  
ATOM   5965 2HH2 ARG A 399       2.669 -17.024  22.472  1.00  2.29           H  
ATOM   5966  N   ASP A 400      -5.724 -22.036  24.353  1.00  2.23           N  
ATOM   5967  CA  ASP A 400      -6.843 -22.643  25.115  1.00  2.23           C  
ATOM   5968  C   ASP A 400      -7.931 -21.693  25.643  1.00  2.23           C  
ATOM   5969  O   ASP A 400      -8.078 -21.521  26.857  1.00  2.23           O  
ATOM   5970  CB  ASP A 400      -6.315 -23.458  26.306  1.00  2.23           C  
ATOM   5971  CG  ASP A 400      -7.378 -24.431  26.906  1.00  2.23           C  
ATOM   5972  OD1 ASP A 400      -8.298 -24.785  26.202  1.00  2.23           O  
ATOM   5973  OD2 ASP A 400      -7.241 -24.813  28.050  1.00  2.23           O  
ATOM   5974  H   ASP A 400      -5.572 -22.321  23.386  1.00  2.23           H  
ATOM   5975  HA  ASP A 400      -7.335 -23.344  24.442  1.00  2.23           H  
ATOM   5976 1HB  ASP A 400      -5.443 -24.036  25.996  1.00  2.23           H  
ATOM   5977 2HB  ASP A 400      -5.992 -22.780  27.092  1.00  2.23           H  
ATOM   5978  N   THR A 401      -8.726 -21.108  24.738  1.00  2.11           N  
ATOM   5979  CA  THR A 401      -9.767 -20.115  25.066  1.00  2.11           C  
ATOM   5980  C   THR A 401     -11.013 -20.645  25.818  1.00  2.11           C  
ATOM   5981  O   THR A 401     -12.158 -20.389  25.422  1.00  2.11           O  
ATOM   5982  CB  THR A 401     -10.258 -19.474  23.758  1.00  2.11           C  
ATOM   5983  OG1 THR A 401     -10.794 -20.489  22.898  1.00  2.11           O  
ATOM   5984  CG2 THR A 401      -9.095 -18.781  23.042  1.00  2.11           C  
ATOM   5985  H   THR A 401      -8.571 -21.333  23.770  1.00  2.11           H  
ATOM   5986  HA  THR A 401      -9.315 -19.352  25.685  1.00  2.11           H  
ATOM   5987  HB  THR A 401     -11.033 -18.771  23.990  1.00  2.11           H  
ATOM   5988  HG1 THR A 401     -11.503 -20.962  23.357  1.00  2.11           H  
ATOM   5989 1HG2 THR A 401      -9.446 -18.328  22.119  1.00  2.11           H  
ATOM   5990 2HG2 THR A 401      -8.690 -18.020  23.686  1.00  2.11           H  
ATOM   5991 3HG2 THR A 401      -8.320 -19.510  22.815  1.00  2.11           H  
ATOM   5992  N   SER A 402     -10.765 -21.307  26.947  1.00  1.98           N  
ATOM   5993  CA  SER A 402     -11.780 -21.894  27.811  1.00  1.98           C  
ATOM   5994  C   SER A 402     -12.666 -20.857  28.502  1.00  1.98           C  
ATOM   5995  O   SER A 402     -13.791 -21.160  28.917  1.00  1.98           O  
ATOM   5996  CB  SER A 402     -11.087 -22.781  28.831  1.00  1.98           C  
ATOM   5997  OG  SER A 402     -10.274 -22.026  29.686  1.00  1.98           O  
ATOM   5998  H   SER A 402      -9.787 -21.431  27.188  1.00  1.98           H  
ATOM   5999  HA  SER A 402     -12.416 -22.528  27.192  1.00  1.98           H  
ATOM   6000 1HB  SER A 402     -11.833 -23.317  29.412  1.00  1.98           H  
ATOM   6001 2HB  SER A 402     -10.474 -23.524  28.309  1.00  1.98           H  
ATOM   6002  HG  SER A 402      -9.516 -21.756  29.142  1.00  1.98           H  
ATOM   6003  N   THR A 403     -12.177 -19.623  28.607  1.00  1.85           N  
ATOM   6004  CA  THR A 403     -12.945 -18.545  29.215  1.00  1.85           C  
ATOM   6005  C   THR A 403     -14.179 -18.221  28.393  1.00  1.85           C  
ATOM   6006  O   THR A 403     -15.281 -18.108  28.936  1.00  1.85           O  
ATOM   6007  CB  THR A 403     -12.088 -17.292  29.415  1.00  1.85           C  
ATOM   6008  OG1 THR A 403     -11.035 -17.582  30.341  1.00  1.85           O  
ATOM   6009  CG2 THR A 403     -12.924 -16.122  29.908  1.00  1.85           C  
ATOM   6010  H   THR A 403     -11.250 -19.441  28.254  1.00  1.85           H  
ATOM   6011  HA  THR A 403     -13.281 -18.877  30.199  1.00  1.85           H  
ATOM   6012  HB  THR A 403     -11.644 -17.033  28.470  1.00  1.85           H  
ATOM   6013  HG1 THR A 403     -11.422 -17.851  31.179  1.00  1.85           H  
ATOM   6014 1HG2 THR A 403     -12.287 -15.248  30.024  1.00  1.85           H  
ATOM   6015 2HG2 THR A 403     -13.709 -15.906  29.182  1.00  1.85           H  
ATOM   6016 3HG2 THR A 403     -13.379 -16.370  30.867  1.00  1.85           H  
ATOM   6017  N   TRP A 404     -14.016 -18.101  27.078  1.00  1.73           N  
ATOM   6018  CA  TRP A 404     -15.176 -17.825  26.256  1.00  1.73           C  
ATOM   6019  C   TRP A 404     -16.076 -19.010  26.180  1.00  1.73           C  
ATOM   6020  O   TRP A 404     -17.294 -18.862  26.245  1.00  1.73           O  
ATOM   6021  CB  TRP A 404     -14.823 -17.463  24.848  1.00  1.73           C  
ATOM   6022  CG  TRP A 404     -14.449 -16.116  24.667  1.00  1.73           C  
ATOM   6023  CD1 TRP A 404     -13.935 -15.239  25.545  1.00  1.73           C  
ATOM   6024  CD2 TRP A 404     -14.582 -15.444  23.450  1.00  1.73           C  
ATOM   6025  NE1 TRP A 404     -13.722 -14.053  24.929  1.00  1.73           N  
ATOM   6026  CE2 TRP A 404     -14.117 -14.160  23.640  1.00  1.73           C  
ATOM   6027  CE3 TRP A 404     -15.038 -15.828  22.233  1.00  1.73           C  
ATOM   6028  CZ2 TRP A 404     -14.090 -13.247  22.627  1.00  1.73           C  
ATOM   6029  CZ3 TRP A 404     -15.014 -14.952  21.239  1.00  1.73           C  
ATOM   6030  CH2 TRP A 404     -14.544 -13.671  21.420  1.00  1.73           C  
ATOM   6031  H   TRP A 404     -13.103 -18.208  26.660  1.00  1.73           H  
ATOM   6032  HA  TRP A 404     -15.727 -16.999  26.700  1.00  1.73           H  
ATOM   6033 1HB  TRP A 404     -13.994 -18.094  24.513  1.00  1.73           H  
ATOM   6034 2HB  TRP A 404     -15.672 -17.675  24.196  1.00  1.73           H  
ATOM   6035  HD1 TRP A 404     -13.710 -15.457  26.589  1.00  1.73           H  
ATOM   6036  HE1 TRP A 404     -13.325 -13.226  25.359  1.00  1.73           H  
ATOM   6037  HE3 TRP A 404     -15.405 -16.837  22.081  1.00  1.73           H  
ATOM   6038  HZ2 TRP A 404     -13.720 -12.237  22.749  1.00  1.73           H  
ATOM   6039  HZ3 TRP A 404     -15.376 -15.307  20.311  1.00  1.73           H  
ATOM   6040  HH2 TRP A 404     -14.543 -12.974  20.603  1.00  1.73           H  
ATOM   6041  N   ASP A 405     -15.507 -20.211  26.073  1.00  1.63           N  
ATOM   6042  CA  ASP A 405     -16.414 -21.336  26.009  1.00  1.63           C  
ATOM   6043  C   ASP A 405     -17.249 -21.380  27.274  1.00  1.63           C  
ATOM   6044  O   ASP A 405     -18.453 -21.590  27.222  1.00  1.63           O  
ATOM   6045  CB  ASP A 405     -15.685 -22.661  25.810  1.00  1.63           C  
ATOM   6046  CG  ASP A 405     -15.137 -22.818  24.408  1.00  1.63           C  
ATOM   6047  OD1 ASP A 405     -15.487 -22.022  23.566  1.00  1.63           O  
ATOM   6048  OD2 ASP A 405     -14.417 -23.760  24.151  1.00  1.63           O  
ATOM   6049  H   ASP A 405     -14.491 -20.325  26.016  1.00  1.63           H  
ATOM   6050  HA  ASP A 405     -17.088 -21.194  25.164  1.00  1.63           H  
ATOM   6051 1HB  ASP A 405     -14.871 -22.736  26.530  1.00  1.63           H  
ATOM   6052 2HB  ASP A 405     -16.382 -23.483  26.011  1.00  1.63           H  
ATOM   6053  N   SER A 406     -16.648 -21.086  28.421  1.00  1.53           N  
ATOM   6054  CA  SER A 406     -17.425 -21.117  29.638  1.00  1.53           C  
ATOM   6055  C   SER A 406     -18.518 -20.038  29.641  1.00  1.53           C  
ATOM   6056  O   SER A 406     -19.674 -20.318  29.968  1.00  1.53           O  
ATOM   6057  CB  SER A 406     -16.495 -20.907  30.818  1.00  1.53           C  
ATOM   6058  OG  SER A 406     -15.571 -21.961  30.923  1.00  1.53           O  
ATOM   6059  H   SER A 406     -15.646 -20.903  28.463  1.00  1.53           H  
ATOM   6060  HA  SER A 406     -17.898 -22.095  29.719  1.00  1.53           H  
ATOM   6061 1HB  SER A 406     -15.963 -19.963  30.702  1.00  1.53           H  
ATOM   6062 2HB  SER A 406     -17.079 -20.844  31.729  1.00  1.53           H  
ATOM   6063  HG  SER A 406     -14.939 -21.831  30.175  1.00  1.53           H  
ATOM   6064  N   ALA A 407     -18.177 -18.807  29.249  1.00  1.45           N  
ATOM   6065  CA  ALA A 407     -19.148 -17.705  29.246  1.00  1.45           C  
ATOM   6066  C   ALA A 407     -20.321 -17.954  28.302  1.00  1.45           C  
ATOM   6067  O   ALA A 407     -21.481 -17.641  28.613  1.00  1.45           O  
ATOM   6068  CB  ALA A 407     -18.447 -16.420  28.845  1.00  1.45           C  
ATOM   6069  H   ALA A 407     -17.209 -18.619  28.974  1.00  1.45           H  
ATOM   6070  HA  ALA A 407     -19.547 -17.601  30.252  1.00  1.45           H  
ATOM   6071 1HB  ALA A 407     -19.151 -15.597  28.879  1.00  1.45           H  
ATOM   6072 2HB  ALA A 407     -17.623 -16.223  29.534  1.00  1.45           H  
ATOM   6073 3HB  ALA A 407     -18.055 -16.527  27.833  1.00  1.45           H  
ATOM   6074  N   LEU A 408     -20.016 -18.553  27.155  1.00  1.39           N  
ATOM   6075  CA  LEU A 408     -21.011 -18.793  26.135  1.00  1.39           C  
ATOM   6076  C   LEU A 408     -21.824 -20.061  26.427  1.00  1.39           C  
ATOM   6077  O   LEU A 408     -23.056 -20.026  26.382  1.00  1.39           O  
ATOM   6078  CB  LEU A 408     -20.296 -18.888  24.777  1.00  1.39           C  
ATOM   6079  CG  LEU A 408     -19.562 -17.572  24.295  1.00  1.39           C  
ATOM   6080  CD1 LEU A 408     -18.794 -17.848  22.988  1.00  1.39           C  
ATOM   6081  CD2 LEU A 408     -20.565 -16.461  24.096  1.00  1.39           C  
ATOM   6082  H   LEU A 408     -19.045 -18.800  26.959  1.00  1.39           H  
ATOM   6083  HA  LEU A 408     -21.692 -17.944  26.113  1.00  1.39           H  
ATOM   6084 1HB  LEU A 408     -19.535 -19.671  24.854  1.00  1.39           H  
ATOM   6085 2HB  LEU A 408     -20.997 -19.181  24.032  1.00  1.39           H  
ATOM   6086  HG  LEU A 408     -18.842 -17.270  25.055  1.00  1.39           H  
ATOM   6087 1HD1 LEU A 408     -18.272 -16.951  22.667  1.00  1.39           H  
ATOM   6088 2HD1 LEU A 408     -18.067 -18.644  23.161  1.00  1.39           H  
ATOM   6089 3HD1 LEU A 408     -19.494 -18.155  22.214  1.00  1.39           H  
ATOM   6090 1HD2 LEU A 408     -20.051 -15.567  23.788  1.00  1.39           H  
ATOM   6091 2HD2 LEU A 408     -21.268 -16.746  23.339  1.00  1.39           H  
ATOM   6092 3HD2 LEU A 408     -21.091 -16.273  25.031  1.00  1.39           H  
ATOM   6093  N   ASP A 409     -21.158 -21.166  26.798  1.00  1.34           N  
ATOM   6094  CA  ASP A 409     -21.842 -22.434  27.087  1.00  1.34           C  
ATOM   6095  C   ASP A 409     -22.778 -22.320  28.281  1.00  1.34           C  
ATOM   6096  O   ASP A 409     -23.829 -22.959  28.314  1.00  1.34           O  
ATOM   6097  CB  ASP A 409     -20.856 -23.583  27.333  1.00  1.34           C  
ATOM   6098  CG  ASP A 409     -20.141 -24.077  26.052  1.00  1.34           C  
ATOM   6099  OD1 ASP A 409     -20.552 -23.704  24.971  1.00  1.34           O  
ATOM   6100  OD2 ASP A 409     -19.209 -24.846  26.173  1.00  1.34           O  
ATOM   6101  H   ASP A 409     -20.147 -21.151  26.865  1.00  1.34           H  
ATOM   6102  HA  ASP A 409     -22.442 -22.698  26.217  1.00  1.34           H  
ATOM   6103 1HB  ASP A 409     -20.105 -23.263  28.055  1.00  1.34           H  
ATOM   6104 2HB  ASP A 409     -21.389 -24.421  27.778  1.00  1.34           H  
ATOM   6105  N   ARG A 410     -22.420 -21.478  29.258  1.00  1.30           N  
ATOM   6106  CA  ARG A 410     -23.258 -21.285  30.434  1.00  1.30           C  
ATOM   6107  C   ARG A 410     -24.468 -20.404  30.138  1.00  1.30           C  
ATOM   6108  O   ARG A 410     -25.336 -20.247  31.000  1.00  1.30           O  
ATOM   6109  CB  ARG A 410     -22.478 -20.678  31.596  1.00  1.30           C  
ATOM   6110  CG  ARG A 410     -21.404 -21.580  32.215  1.00  1.30           C  
ATOM   6111  CD  ARG A 410     -20.583 -20.869  33.263  1.00  1.30           C  
ATOM   6112  NE  ARG A 410     -19.774 -19.801  32.695  1.00  1.30           N  
ATOM   6113  CZ  ARG A 410     -18.980 -18.957  33.410  1.00  1.30           C  
ATOM   6114  NH1 ARG A 410     -18.897 -19.080  34.718  1.00  1.30           N  
ATOM   6115  NH2 ARG A 410     -18.285 -18.010  32.793  1.00  1.30           N  
ATOM   6116  H   ARG A 410     -21.528 -20.982  29.219  1.00  1.30           H  
ATOM   6117  HA  ARG A 410     -23.619 -22.262  30.752  1.00  1.30           H  
ATOM   6118 1HB  ARG A 410     -21.992 -19.755  31.265  1.00  1.30           H  
ATOM   6119 2HB  ARG A 410     -23.171 -20.418  32.384  1.00  1.30           H  
ATOM   6120 1HG  ARG A 410     -21.893 -22.427  32.694  1.00  1.30           H  
ATOM   6121 2HG  ARG A 410     -20.739 -21.952  31.439  1.00  1.30           H  
ATOM   6122 1HD  ARG A 410     -21.245 -20.438  34.007  1.00  1.30           H  
ATOM   6123 2HD  ARG A 410     -19.916 -21.581  33.742  1.00  1.30           H  
ATOM   6124  HE  ARG A 410     -19.813 -19.687  31.673  1.00  1.30           H  
ATOM   6125 1HH1 ARG A 410     -19.423 -19.800  35.190  1.00  1.30           H  
ATOM   6126 2HH1 ARG A 410     -18.304 -18.452  35.245  1.00  1.30           H  
ATOM   6127 1HH2 ARG A 410     -18.338 -17.913  31.795  1.00  1.30           H  
ATOM   6128 2HH2 ARG A 410     -17.672 -17.356  33.306  1.00  1.30           H  
ATOM   6129  N   GLY A 411     -24.519 -19.795  28.945  1.00  1.28           N  
ATOM   6130  CA  GLY A 411     -25.632 -18.940  28.593  1.00  1.28           C  
ATOM   6131  C   GLY A 411     -25.622 -17.619  29.340  1.00  1.28           C  
ATOM   6132  O   GLY A 411     -26.683 -17.102  29.679  1.00  1.28           O  
ATOM   6133  H   GLY A 411     -23.805 -19.955  28.239  1.00  1.28           H  
ATOM   6134 1HA  GLY A 411     -25.595 -18.746  27.520  1.00  1.28           H  
ATOM   6135 2HA  GLY A 411     -26.565 -19.465  28.788  1.00  1.28           H  
ATOM   6136  N   PHE A 412     -24.449 -17.058  29.636  1.00  1.26           N  
ATOM   6137  CA  PHE A 412     -24.491 -15.831  30.411  1.00  1.26           C  
ATOM   6138  C   PHE A 412     -24.911 -14.609  29.602  1.00  1.26           C  
ATOM   6139  O   PHE A 412     -24.286 -14.233  28.614  1.00  1.26           O  
ATOM   6140  CB  PHE A 412     -23.157 -15.556  31.095  1.00  1.26           C  
ATOM   6141  CG  PHE A 412     -22.869 -16.378  32.318  1.00  1.26           C  
ATOM   6142  CD1 PHE A 412     -23.749 -17.356  32.769  1.00  1.26           C  
ATOM   6143  CD2 PHE A 412     -21.732 -16.113  33.067  1.00  1.26           C  
ATOM   6144  CE1 PHE A 412     -23.485 -18.052  33.935  1.00  1.26           C  
ATOM   6145  CE2 PHE A 412     -21.475 -16.805  34.226  1.00  1.26           C  
ATOM   6146  CZ  PHE A 412     -22.350 -17.775  34.663  1.00  1.26           C  
ATOM   6147  H   PHE A 412     -23.554 -17.453  29.334  1.00  1.26           H  
ATOM   6148  HA  PHE A 412     -25.229 -15.968  31.202  1.00  1.26           H  
ATOM   6149 1HB  PHE A 412     -22.337 -15.684  30.383  1.00  1.26           H  
ATOM   6150 2HB  PHE A 412     -23.165 -14.546  31.406  1.00  1.26           H  
ATOM   6151  HD1 PHE A 412     -24.658 -17.567  32.201  1.00  1.26           H  
ATOM   6152  HD2 PHE A 412     -21.044 -15.334  32.734  1.00  1.26           H  
ATOM   6153  HE1 PHE A 412     -24.182 -18.815  34.279  1.00  1.26           H  
ATOM   6154  HE2 PHE A 412     -20.583 -16.581  34.802  1.00  1.26           H  
ATOM   6155  HZ  PHE A 412     -22.143 -18.319  35.583  1.00  1.26           H  
ATOM   6156  N   LYS A 413     -26.012 -14.013  30.060  1.00  1.23           N  
ATOM   6157  CA  LYS A 413     -26.653 -12.831  29.489  1.00  1.23           C  
ATOM   6158  C   LYS A 413     -26.914 -11.845  30.624  1.00  1.23           C  
ATOM   6159  O   LYS A 413     -27.114 -12.253  31.770  1.00  1.23           O  
ATOM   6160  CB  LYS A 413     -27.958 -13.212  28.792  1.00  1.23           C  
ATOM   6161  CG  LYS A 413     -27.773 -14.155  27.601  1.00  1.23           C  
ATOM   6162  CD  LYS A 413     -29.097 -14.461  26.917  1.00  1.23           C  
ATOM   6163  CE  LYS A 413     -28.902 -15.421  25.753  1.00  1.23           C  
ATOM   6164  NZ  LYS A 413     -30.189 -15.734  25.069  1.00  1.23           N  
ATOM   6165  H   LYS A 413     -26.446 -14.432  30.871  1.00  1.23           H  
ATOM   6166  HA  LYS A 413     -25.977 -12.364  28.771  1.00  1.23           H  
ATOM   6167 1HB  LYS A 413     -28.621 -13.703  29.506  1.00  1.23           H  
ATOM   6168 2HB  LYS A 413     -28.464 -12.311  28.440  1.00  1.23           H  
ATOM   6169 1HG  LYS A 413     -27.088 -13.703  26.882  1.00  1.23           H  
ATOM   6170 2HG  LYS A 413     -27.338 -15.093  27.945  1.00  1.23           H  
ATOM   6171 1HD  LYS A 413     -29.783 -14.910  27.637  1.00  1.23           H  
ATOM   6172 2HD  LYS A 413     -29.539 -13.538  26.546  1.00  1.23           H  
ATOM   6173 1HE  LYS A 413     -28.217 -14.975  25.034  1.00  1.23           H  
ATOM   6174 2HE  LYS A 413     -28.465 -16.349  26.127  1.00  1.23           H  
ATOM   6175 1HZ  LYS A 413     -30.019 -16.373  24.305  1.00  1.23           H  
ATOM   6176 2HZ  LYS A 413     -30.826 -16.160  25.728  1.00  1.23           H  
ATOM   6177 3HZ  LYS A 413     -30.596 -14.882  24.711  1.00  1.23           H  
ATOM   6178  N   ASN A 414     -27.019 -10.556  30.332  1.00  1.20           N  
ATOM   6179  CA  ASN A 414     -27.194  -9.572  31.414  1.00  1.20           C  
ATOM   6180  C   ASN A 414     -28.634  -9.422  31.895  1.00  1.20           C  
ATOM   6181  O   ASN A 414     -28.976  -8.463  32.594  1.00  1.20           O  
ATOM   6182  CB  ASN A 414     -26.614  -8.232  31.004  1.00  1.20           C  
ATOM   6183  CG  ASN A 414     -27.338  -7.600  29.831  1.00  1.20           C  
ATOM   6184  OD1 ASN A 414     -28.094  -8.264  29.113  1.00  1.20           O  
ATOM   6185  ND2 ASN A 414     -27.116  -6.321  29.625  1.00  1.20           N  
ATOM   6186  H   ASN A 414     -26.910 -10.239  29.377  1.00  1.20           H  
ATOM   6187  HA  ASN A 414     -26.625  -9.917  32.277  1.00  1.20           H  
ATOM   6188 1HB  ASN A 414     -26.653  -7.548  31.852  1.00  1.20           H  
ATOM   6189 2HB  ASN A 414     -25.560  -8.359  30.739  1.00  1.20           H  
ATOM   6190 1HD2 ASN A 414     -27.563  -5.848  28.866  1.00  1.20           H  
ATOM   6191 2HD2 ASN A 414     -26.495  -5.819  30.228  1.00  1.20           H  
ATOM   6192  N   THR A 415     -29.453 -10.404  31.535  1.00  1.14           N  
ATOM   6193  CA  THR A 415     -30.831 -10.510  31.951  1.00  1.14           C  
ATOM   6194  C   THR A 415     -30.990 -11.722  32.871  1.00  1.14           C  
ATOM   6195  O   THR A 415     -32.096 -12.060  33.296  1.00  1.14           O  
ATOM   6196  CB  THR A 415     -31.754 -10.625  30.737  1.00  1.14           C  
ATOM   6197  OG1 THR A 415     -31.433 -11.806  29.989  1.00  1.14           O  
ATOM   6198  CG2 THR A 415     -31.557  -9.411  29.848  1.00  1.14           C  
ATOM   6199  H   THR A 415     -29.079 -11.130  30.946  1.00  1.14           H  
ATOM   6200  HA  THR A 415     -31.093  -9.615  32.503  1.00  1.14           H  
ATOM   6201  HB  THR A 415     -32.792 -10.677  31.068  1.00  1.14           H  
ATOM   6202  HG1 THR A 415     -31.603 -12.584  30.529  1.00  1.14           H  
ATOM   6203 1HG2 THR A 415     -32.211  -9.484  28.981  1.00  1.14           H  
ATOM   6204 2HG2 THR A 415     -31.796  -8.508  30.410  1.00  1.14           H  
ATOM   6205 3HG2 THR A 415     -30.522  -9.366  29.515  1.00  1.14           H  
ATOM   6206  N   ASP A 416     -29.878 -12.427  33.108  1.00  1.08           N  
ATOM   6207  CA  ASP A 416     -29.859 -13.615  33.951  1.00  1.08           C  
ATOM   6208  C   ASP A 416     -29.843 -13.206  35.413  1.00  1.08           C  
ATOM   6209  O   ASP A 416     -28.917 -12.538  35.885  1.00  1.08           O  
ATOM   6210  CB  ASP A 416     -28.669 -14.520  33.612  1.00  1.08           C  
ATOM   6211  CG  ASP A 416     -28.623 -15.923  34.334  1.00  1.08           C  
ATOM   6212  OD1 ASP A 416     -28.935 -16.085  35.516  1.00  1.08           O  
ATOM   6213  OD2 ASP A 416     -28.261 -16.850  33.644  1.00  1.08           O  
ATOM   6214  H   ASP A 416     -28.993 -12.126  32.702  1.00  1.08           H  
ATOM   6215  HA  ASP A 416     -30.772 -14.181  33.768  1.00  1.08           H  
ATOM   6216 1HB  ASP A 416     -28.666 -14.696  32.533  1.00  1.08           H  
ATOM   6217 2HB  ASP A 416     -27.741 -13.984  33.837  1.00  1.08           H  
ATOM   6218  N   HIS A 417     -30.865 -13.622  36.138  1.00  1.01           N  
ATOM   6219  CA  HIS A 417     -30.999 -13.287  37.543  1.00  1.01           C  
ATOM   6220  C   HIS A 417     -29.704 -13.570  38.323  1.00  1.01           C  
ATOM   6221  O   HIS A 417     -29.363 -12.831  39.250  1.00  1.01           O  
ATOM   6222  CB  HIS A 417     -32.197 -14.022  38.161  1.00  1.01           C  
ATOM   6223  CG  HIS A 417     -32.475 -13.633  39.575  1.00  1.01           C  
ATOM   6224  ND1 HIS A 417     -33.415 -14.274  40.366  1.00  1.01           N  
ATOM   6225  CD2 HIS A 417     -31.936 -12.670  40.336  1.00  1.01           C  
ATOM   6226  CE1 HIS A 417     -33.423 -13.710  41.568  1.00  1.01           C  
ATOM   6227  NE2 HIS A 417     -32.531 -12.736  41.572  1.00  1.01           N  
ATOM   6228  H   HIS A 417     -31.582 -14.175  35.690  1.00  1.01           H  
ATOM   6229  HA  HIS A 417     -31.193 -12.230  37.633  1.00  1.01           H  
ATOM   6230 1HB  HIS A 417     -33.090 -13.822  37.569  1.00  1.01           H  
ATOM   6231 2HB  HIS A 417     -32.014 -15.096  38.132  1.00  1.01           H  
ATOM   6232  HD2 HIS A 417     -31.164 -11.975  40.039  1.00  1.01           H  
ATOM   6233  HE1 HIS A 417     -34.050 -14.002  42.408  1.00  1.01           H  
ATOM   6234  HE2 HIS A 417     -32.282 -12.114  42.366  1.00  1.01           H  
ATOM   6235  N   ARG A 418     -28.998 -14.666  38.007  1.00  0.95           N  
ATOM   6236  CA  ARG A 418     -27.800 -15.005  38.773  1.00  0.95           C  
ATOM   6237  C   ARG A 418     -26.717 -13.940  38.632  1.00  0.95           C  
ATOM   6238  O   ARG A 418     -25.905 -13.745  39.541  1.00  0.95           O  
ATOM   6239  CB  ARG A 418     -27.225 -16.320  38.294  1.00  0.95           C  
ATOM   6240  CG  ARG A 418     -28.075 -17.540  38.594  1.00  0.95           C  
ATOM   6241  CD  ARG A 418     -27.501 -18.757  37.970  1.00  0.95           C  
ATOM   6242  NE  ARG A 418     -27.583 -18.676  36.520  1.00  0.95           N  
ATOM   6243  CZ  ARG A 418     -27.049 -19.569  35.652  1.00  0.95           C  
ATOM   6244  NH1 ARG A 418     -26.398 -20.633  36.091  1.00  0.95           N  
ATOM   6245  NH2 ARG A 418     -27.185 -19.366  34.357  1.00  0.95           N  
ATOM   6246  H   ARG A 418     -29.247 -15.238  37.190  1.00  0.95           H  
ATOM   6247  HA  ARG A 418     -28.076 -15.092  39.824  1.00  0.95           H  
ATOM   6248 1HB  ARG A 418     -27.083 -16.276  37.214  1.00  0.95           H  
ATOM   6249 2HB  ARG A 418     -26.246 -16.476  38.745  1.00  0.95           H  
ATOM   6250 1HG  ARG A 418     -28.139 -17.693  39.670  1.00  0.95           H  
ATOM   6251 2HG  ARG A 418     -29.075 -17.384  38.182  1.00  0.95           H  
ATOM   6252 1HD  ARG A 418     -26.454 -18.857  38.249  1.00  0.95           H  
ATOM   6253 2HD  ARG A 418     -28.055 -19.635  38.297  1.00  0.95           H  
ATOM   6254  HE  ARG A 418     -28.086 -17.854  36.121  1.00  0.95           H  
ATOM   6255 1HH1 ARG A 418     -26.294 -20.790  37.084  1.00  0.95           H  
ATOM   6256 2HH1 ARG A 418     -26.007 -21.289  35.430  1.00  0.95           H  
ATOM   6257 1HH2 ARG A 418     -27.687 -18.520  34.031  1.00  0.95           H  
ATOM   6258 2HH2 ARG A 418     -26.798 -20.012  33.688  1.00  0.95           H  
ATOM   6259  N   ALA A 419     -26.676 -13.271  37.477  1.00  0.89           N  
ATOM   6260  CA  ALA A 419     -25.682 -12.237  37.253  1.00  0.89           C  
ATOM   6261  C   ALA A 419     -26.052 -11.029  38.070  1.00  0.89           C  
ATOM   6262  O   ALA A 419     -25.192 -10.348  38.631  1.00  0.89           O  
ATOM   6263  CB  ALA A 419     -25.595 -11.873  35.794  1.00  0.89           C  
ATOM   6264  H   ALA A 419     -27.387 -13.434  36.767  1.00  0.89           H  
ATOM   6265  HA  ALA A 419     -24.717 -12.603  37.592  1.00  0.89           H  
ATOM   6266 1HB  ALA A 419     -24.838 -11.101  35.655  1.00  0.89           H  
ATOM   6267 2HB  ALA A 419     -25.320 -12.757  35.216  1.00  0.89           H  
ATOM   6268 3HB  ALA A 419     -26.563 -11.501  35.450  1.00  0.89           H  
ATOM   6269  N   TRP A 420     -27.359 -10.777  38.155  1.00  0.86           N  
ATOM   6270  CA  TRP A 420     -27.838  -9.628  38.904  1.00  0.86           C  
ATOM   6271  C   TRP A 420     -27.468  -9.798  40.371  1.00  0.86           C  
ATOM   6272  O   TRP A 420     -27.013  -8.848  41.019  1.00  0.86           O  
ATOM   6273  CB  TRP A 420     -29.350  -9.492  38.807  1.00  0.86           C  
ATOM   6274  CG  TRP A 420     -29.880  -9.266  37.433  1.00  0.86           C  
ATOM   6275  CD1 TRP A 420     -29.203  -8.863  36.319  1.00  0.86           C  
ATOM   6276  CD2 TRP A 420     -31.253  -9.434  37.033  1.00  0.86           C  
ATOM   6277  NE1 TRP A 420     -30.066  -8.770  35.254  1.00  0.86           N  
ATOM   6278  CE2 TRP A 420     -31.330  -9.120  35.681  1.00  0.86           C  
ATOM   6279  CE3 TRP A 420     -32.414  -9.825  37.715  1.00  0.86           C  
ATOM   6280  CZ2 TRP A 420     -32.527  -9.182  34.989  1.00  0.86           C  
ATOM   6281  CZ3 TRP A 420     -33.602  -9.897  37.022  1.00  0.86           C  
ATOM   6282  CH2 TRP A 420     -33.658  -9.583  35.694  1.00  0.86           C  
ATOM   6283  H   TRP A 420     -28.012 -11.387  37.655  1.00  0.86           H  
ATOM   6284  HA  TRP A 420     -27.363  -8.727  38.518  1.00  0.86           H  
ATOM   6285 1HB  TRP A 420     -29.810 -10.378  39.200  1.00  0.86           H  
ATOM   6286 2HB  TRP A 420     -29.673  -8.664  39.434  1.00  0.86           H  
ATOM   6287  HD1 TRP A 420     -28.137  -8.648  36.279  1.00  0.86           H  
ATOM   6288  HE1 TRP A 420     -29.793  -8.490  34.297  1.00  0.86           H  
ATOM   6289  HE3 TRP A 420     -32.376 -10.076  38.775  1.00  0.86           H  
ATOM   6290  HZ2 TRP A 420     -32.608  -8.935  33.938  1.00  0.86           H  
ATOM   6291  HZ3 TRP A 420     -34.497 -10.210  37.560  1.00  0.86           H  
ATOM   6292  HH2 TRP A 420     -34.615  -9.647  35.175  1.00  0.86           H  
ATOM   6293  N   GLU A 421     -27.628 -11.024  40.887  1.00  0.84           N  
ATOM   6294  CA  GLU A 421     -27.285 -11.286  42.277  1.00  0.84           C  
ATOM   6295  C   GLU A 421     -25.777 -11.224  42.481  1.00  0.84           C  
ATOM   6296  O   GLU A 421     -25.305 -10.702  43.496  1.00  0.84           O  
ATOM   6297  CB  GLU A 421     -27.815 -12.647  42.731  1.00  0.84           C  
ATOM   6298  CG  GLU A 421     -29.323 -12.730  42.845  1.00  0.84           C  
ATOM   6299  CD  GLU A 421     -29.918 -11.753  43.851  1.00  0.84           C  
ATOM   6300  OE1 GLU A 421     -29.237 -11.453  44.808  1.00  0.84           O  
ATOM   6301  OE2 GLU A 421     -31.057 -11.337  43.683  1.00  0.84           O  
ATOM   6302  H   GLU A 421     -28.025 -11.764  40.304  1.00  0.84           H  
ATOM   6303  HA  GLU A 421     -27.744 -10.517  42.894  1.00  0.84           H  
ATOM   6304 1HB  GLU A 421     -27.496 -13.410  42.016  1.00  0.84           H  
ATOM   6305 2HB  GLU A 421     -27.384 -12.902  43.698  1.00  0.84           H  
ATOM   6306 1HG  GLU A 421     -29.704 -12.498  41.874  1.00  0.84           H  
ATOM   6307 2HG  GLU A 421     -29.620 -13.748  43.092  1.00  0.84           H  
ATOM   6308  N   ALA A 422     -25.002 -11.711  41.502  1.00  0.84           N  
ATOM   6309  CA  ALA A 422     -23.556 -11.638  41.619  1.00  0.84           C  
ATOM   6310  C   ALA A 422     -23.130 -10.177  41.716  1.00  0.84           C  
ATOM   6311  O   ALA A 422     -22.280  -9.821  42.538  1.00  0.84           O  
ATOM   6312  CB  ALA A 422     -22.906 -12.316  40.427  1.00  0.84           C  
ATOM   6313  H   ALA A 422     -25.414 -12.170  40.691  1.00  0.84           H  
ATOM   6314  HA  ALA A 422     -23.253 -12.146  42.534  1.00  0.84           H  
ATOM   6315 1HB  ALA A 422     -21.828 -12.272  40.514  1.00  0.84           H  
ATOM   6316 2HB  ALA A 422     -23.226 -13.357  40.389  1.00  0.84           H  
ATOM   6317 3HB  ALA A 422     -23.212 -11.815  39.517  1.00  0.84           H  
ATOM   6318  N   TYR A 423     -23.768  -9.317  40.912  1.00  0.85           N  
ATOM   6319  CA  TYR A 423     -23.473  -7.894  40.918  1.00  0.85           C  
ATOM   6320  C   TYR A 423     -23.848  -7.270  42.245  1.00  0.85           C  
ATOM   6321  O   TYR A 423     -23.036  -6.561  42.844  1.00  0.85           O  
ATOM   6322  CB  TYR A 423     -24.153  -7.176  39.751  1.00  0.85           C  
ATOM   6323  CG  TYR A 423     -23.830  -5.694  39.707  1.00  0.85           C  
ATOM   6324  CD1 TYR A 423     -22.576  -5.293  39.280  1.00  0.85           C  
ATOM   6325  CD2 TYR A 423     -24.773  -4.746  40.072  1.00  0.85           C  
ATOM   6326  CE1 TYR A 423     -22.251  -3.958  39.230  1.00  0.85           C  
ATOM   6327  CE2 TYR A 423     -24.453  -3.399  40.013  1.00  0.85           C  
ATOM   6328  CZ  TYR A 423     -23.195  -3.004  39.598  1.00  0.85           C  
ATOM   6329  OH  TYR A 423     -22.871  -1.663  39.552  1.00  0.85           O  
ATOM   6330  H   TYR A 423     -24.456  -9.672  40.248  1.00  0.85           H  
ATOM   6331  HA  TYR A 423     -22.401  -7.765  40.810  1.00  0.85           H  
ATOM   6332 1HB  TYR A 423     -23.845  -7.627  38.810  1.00  0.85           H  
ATOM   6333 2HB  TYR A 423     -25.233  -7.292  39.831  1.00  0.85           H  
ATOM   6334  HD1 TYR A 423     -21.843  -6.037  38.995  1.00  0.85           H  
ATOM   6335  HD2 TYR A 423     -25.763  -5.061  40.404  1.00  0.85           H  
ATOM   6336  HE1 TYR A 423     -21.256  -3.652  38.904  1.00  0.85           H  
ATOM   6337  HE2 TYR A 423     -25.190  -2.650  40.301  1.00  0.85           H  
ATOM   6338  HH  TYR A 423     -21.925  -1.565  39.392  1.00  0.85           H  
ATOM   6339  N   ARG A 424     -25.067  -7.541  42.724  1.00  0.87           N  
ATOM   6340  CA  ARG A 424     -25.504  -6.972  43.988  1.00  0.87           C  
ATOM   6341  C   ARG A 424     -24.512  -7.314  45.086  1.00  0.87           C  
ATOM   6342  O   ARG A 424     -24.059  -6.428  45.811  1.00  0.87           O  
ATOM   6343  CB  ARG A 424     -26.896  -7.484  44.366  1.00  0.87           C  
ATOM   6344  CG  ARG A 424     -27.460  -6.923  45.691  1.00  0.87           C  
ATOM   6345  CD  ARG A 424     -28.847  -7.449  46.024  1.00  0.87           C  
ATOM   6346  NE  ARG A 424     -28.892  -8.892  46.329  1.00  0.87           N  
ATOM   6347  CZ  ARG A 424     -28.600  -9.463  47.518  1.00  0.87           C  
ATOM   6348  NH1 ARG A 424     -28.231  -8.759  48.572  1.00  0.87           N  
ATOM   6349  NH2 ARG A 424     -28.702 -10.769  47.603  1.00  0.87           N  
ATOM   6350  H   ARG A 424     -25.702  -8.134  42.189  1.00  0.87           H  
ATOM   6351  HA  ARG A 424     -25.548  -5.888  43.883  1.00  0.87           H  
ATOM   6352 1HB  ARG A 424     -27.597  -7.245  43.568  1.00  0.87           H  
ATOM   6353 2HB  ARG A 424     -26.868  -8.573  44.453  1.00  0.87           H  
ATOM   6354 1HG  ARG A 424     -26.791  -7.215  46.502  1.00  0.87           H  
ATOM   6355 2HG  ARG A 424     -27.507  -5.835  45.644  1.00  0.87           H  
ATOM   6356 1HD  ARG A 424     -29.215  -6.912  46.899  1.00  0.87           H  
ATOM   6357 2HD  ARG A 424     -29.511  -7.263  45.182  1.00  0.87           H  
ATOM   6358  HE  ARG A 424     -29.164  -9.550  45.582  1.00  0.87           H  
ATOM   6359 1HH1 ARG A 424     -28.128  -7.736  48.527  1.00  0.87           H  
ATOM   6360 2HH1 ARG A 424     -28.016  -9.221  49.439  1.00  0.87           H  
ATOM   6361 1HH2 ARG A 424     -28.988 -11.281  46.758  1.00  0.87           H  
ATOM   6362 2HH2 ARG A 424     -28.498 -11.247  48.465  1.00  0.87           H  
ATOM   6363  N   TRP A 425     -24.126  -8.590  45.169  1.00  0.89           N  
ATOM   6364  CA  TRP A 425     -23.168  -9.022  46.175  1.00  0.89           C  
ATOM   6365  C   TRP A 425     -21.836  -8.311  46.033  1.00  0.89           C  
ATOM   6366  O   TRP A 425     -21.315  -7.770  47.011  1.00  0.89           O  
ATOM   6367  CB  TRP A 425     -22.953 -10.532  46.092  1.00  0.89           C  
ATOM   6368  CG  TRP A 425     -21.909 -11.063  47.047  1.00  0.89           C  
ATOM   6369  CD1 TRP A 425     -20.696 -11.583  46.708  1.00  0.89           C  
ATOM   6370  CD2 TRP A 425     -21.968 -11.105  48.498  1.00  0.89           C  
ATOM   6371  NE1 TRP A 425     -20.010 -11.969  47.840  1.00  0.89           N  
ATOM   6372  CE2 TRP A 425     -20.770 -11.680  48.940  1.00  0.89           C  
ATOM   6373  CE3 TRP A 425     -22.923 -10.705  49.443  1.00  0.89           C  
ATOM   6374  CZ2 TRP A 425     -20.499 -11.870  50.286  1.00  0.89           C  
ATOM   6375  CZ3 TRP A 425     -22.642 -10.892  50.795  1.00  0.89           C  
ATOM   6376  CH2 TRP A 425     -21.461 -11.462  51.200  1.00  0.89           C  
ATOM   6377  H   TRP A 425     -24.518  -9.282  44.529  1.00  0.89           H  
ATOM   6378  HA  TRP A 425     -23.579  -8.788  47.156  1.00  0.89           H  
ATOM   6379 1HB  TRP A 425     -23.895 -11.043  46.283  1.00  0.89           H  
ATOM   6380 2HB  TRP A 425     -22.648 -10.793  45.074  1.00  0.89           H  
ATOM   6381  HD1 TRP A 425     -20.330 -11.683  45.688  1.00  0.89           H  
ATOM   6382  HE1 TRP A 425     -19.091 -12.388  47.869  1.00  0.89           H  
ATOM   6383  HE3 TRP A 425     -23.864 -10.250  49.127  1.00  0.89           H  
ATOM   6384  HZ2 TRP A 425     -19.569 -12.314  50.637  1.00  0.89           H  
ATOM   6385  HZ3 TRP A 425     -23.386 -10.575  51.526  1.00  0.89           H  
ATOM   6386  HH2 TRP A 425     -21.267 -11.596  52.264  1.00  0.89           H  
ATOM   6387  N   ASN A 426     -21.306  -8.242  44.814  1.00  0.92           N  
ATOM   6388  CA  ASN A 426     -20.019  -7.606  44.604  1.00  0.92           C  
ATOM   6389  C   ASN A 426     -20.022  -6.161  45.081  1.00  0.92           C  
ATOM   6390  O   ASN A 426     -19.050  -5.696  45.689  1.00  0.92           O  
ATOM   6391  CB  ASN A 426     -19.691  -7.615  43.130  1.00  0.92           C  
ATOM   6392  CG  ASN A 426     -19.298  -8.890  42.578  1.00  0.92           C  
ATOM   6393  OD1 ASN A 426     -18.868  -9.804  43.284  1.00  0.92           O  
ATOM   6394  ND2 ASN A 426     -19.430  -8.969  41.285  1.00  0.92           N  
ATOM   6395  H   ASN A 426     -21.780  -8.677  44.021  1.00  0.92           H  
ATOM   6396  HA  ASN A 426     -19.261  -8.150  45.168  1.00  0.92           H  
ATOM   6397 1HB  ASN A 426     -20.546  -7.242  42.569  1.00  0.92           H  
ATOM   6398 2HB  ASN A 426     -18.913  -6.969  42.965  1.00  0.92           H  
ATOM   6399 1HD2 ASN A 426     -19.181  -9.806  40.784  1.00  0.92           H  
ATOM   6400 2HD2 ASN A 426     -19.770  -8.169  40.793  1.00  0.92           H  
ATOM   6401  N   VAL A 427     -21.126  -5.461  44.839  1.00  0.94           N  
ATOM   6402  CA  VAL A 427     -21.232  -4.073  45.227  1.00  0.94           C  
ATOM   6403  C   VAL A 427     -21.421  -3.927  46.727  1.00  0.94           C  
ATOM   6404  O   VAL A 427     -20.755  -3.102  47.348  1.00  0.94           O  
ATOM   6405  CB  VAL A 427     -22.368  -3.388  44.466  1.00  0.94           C  
ATOM   6406  CG1 VAL A 427     -22.570  -1.982  44.980  1.00  0.94           C  
ATOM   6407  CG2 VAL A 427     -22.010  -3.355  42.992  1.00  0.94           C  
ATOM   6408  H   VAL A 427     -21.896  -5.903  44.332  1.00  0.94           H  
ATOM   6409  HA  VAL A 427     -20.304  -3.574  44.946  1.00  0.94           H  
ATOM   6410  HB  VAL A 427     -23.295  -3.951  44.616  1.00  0.94           H  
ATOM   6411 1HG1 VAL A 427     -23.381  -1.509  44.429  1.00  0.94           H  
ATOM   6412 2HG1 VAL A 427     -22.821  -2.012  46.042  1.00  0.94           H  
ATOM   6413 3HG1 VAL A 427     -21.655  -1.416  44.834  1.00  0.94           H  
ATOM   6414 1HG2 VAL A 427     -22.814  -2.876  42.446  1.00  0.94           H  
ATOM   6415 2HG2 VAL A 427     -21.085  -2.793  42.847  1.00  0.94           H  
ATOM   6416 3HG2 VAL A 427     -21.875  -4.368  42.622  1.00  0.94           H  
ATOM   6417  N   GLU A 428     -22.293  -4.727  47.341  1.00  0.95           N  
ATOM   6418  CA  GLU A 428     -22.495  -4.583  48.781  1.00  0.95           C  
ATOM   6419  C   GLU A 428     -21.185  -4.833  49.517  1.00  0.95           C  
ATOM   6420  O   GLU A 428     -20.837  -4.101  50.453  1.00  0.95           O  
ATOM   6421  CB  GLU A 428     -23.572  -5.552  49.276  1.00  0.95           C  
ATOM   6422  CG  GLU A 428     -24.990  -5.196  48.814  1.00  0.95           C  
ATOM   6423  CD  GLU A 428     -26.029  -6.217  49.217  1.00  0.95           C  
ATOM   6424  OE1 GLU A 428     -25.679  -7.182  49.857  1.00  0.95           O  
ATOM   6425  OE2 GLU A 428     -27.178  -6.052  48.852  1.00  0.95           O  
ATOM   6426  H   GLU A 428     -22.827  -5.415  46.810  1.00  0.95           H  
ATOM   6427  HA  GLU A 428     -22.819  -3.564  48.990  1.00  0.95           H  
ATOM   6428 1HB  GLU A 428     -23.344  -6.559  48.912  1.00  0.95           H  
ATOM   6429 2HB  GLU A 428     -23.564  -5.584  50.365  1.00  0.95           H  
ATOM   6430 1HG  GLU A 428     -25.262  -4.233  49.246  1.00  0.95           H  
ATOM   6431 2HG  GLU A 428     -24.994  -5.086  47.733  1.00  0.95           H  
ATOM   6432  N   VAL A 429     -20.421  -5.812  49.041  1.00  0.96           N  
ATOM   6433  CA  VAL A 429     -19.131  -6.098  49.622  1.00  0.96           C  
ATOM   6434  C   VAL A 429     -18.161  -4.953  49.370  1.00  0.96           C  
ATOM   6435  O   VAL A 429     -17.471  -4.512  50.283  1.00  0.96           O  
ATOM   6436  CB  VAL A 429     -18.556  -7.396  49.039  1.00  0.96           C  
ATOM   6437  CG1 VAL A 429     -17.172  -7.579  49.497  1.00  0.96           C  
ATOM   6438  CG2 VAL A 429     -19.367  -8.574  49.483  1.00  0.96           C  
ATOM   6439  H   VAL A 429     -20.759  -6.390  48.269  1.00  0.96           H  
ATOM   6440  HA  VAL A 429     -19.254  -6.219  50.691  1.00  0.96           H  
ATOM   6441  HB  VAL A 429     -18.560  -7.331  47.946  1.00  0.96           H  
ATOM   6442 1HG1 VAL A 429     -16.796  -8.503  49.073  1.00  0.96           H  
ATOM   6443 2HG1 VAL A 429     -16.570  -6.733  49.176  1.00  0.96           H  
ATOM   6444 3HG1 VAL A 429     -17.148  -7.645  50.554  1.00  0.96           H  
ATOM   6445 1HG2 VAL A 429     -18.936  -9.472  49.052  1.00  0.96           H  
ATOM   6446 2HG2 VAL A 429     -19.346  -8.647  50.560  1.00  0.96           H  
ATOM   6447 3HG2 VAL A 429     -20.393  -8.467  49.152  1.00  0.96           H  
ATOM   6448  N   GLY A 430     -18.125  -4.450  48.135  1.00  0.97           N  
ATOM   6449  CA  GLY A 430     -17.212  -3.382  47.778  1.00  0.97           C  
ATOM   6450  C   GLY A 430     -17.548  -1.969  48.318  1.00  0.97           C  
ATOM   6451  O   GLY A 430     -16.653  -1.102  48.437  1.00  0.97           O  
ATOM   6452  H   GLY A 430     -18.710  -4.843  47.398  1.00  0.97           H  
ATOM   6453 1HA  GLY A 430     -16.244  -3.681  48.107  1.00  0.97           H  
ATOM   6454 2HA  GLY A 430     -17.147  -3.351  46.696  1.00  0.97           H  
ATOM   6455  N   THR A 431     -18.806  -1.740  48.666  1.00  0.96           N  
ATOM   6456  CA  THR A 431     -19.234  -0.425  49.102  1.00  0.96           C  
ATOM   6457  C   THR A 431     -19.453  -0.433  50.603  1.00  0.96           C  
ATOM   6458  O   THR A 431     -18.549  -0.066  51.350  1.00  0.96           O  
ATOM   6459  CB  THR A 431     -20.523   0.033  48.369  1.00  0.96           C  
ATOM   6460  OG1 THR A 431     -21.559  -0.925  48.575  1.00  0.96           O  
ATOM   6461  CG2 THR A 431     -20.254   0.182  46.897  1.00  0.96           C  
ATOM   6462  H   THR A 431     -19.498  -2.476  48.537  1.00  0.96           H  
ATOM   6463  HA  THR A 431     -18.446   0.286  48.874  1.00  0.96           H  
ATOM   6464  HB  THR A 431     -20.843   0.991  48.773  1.00  0.96           H  
ATOM   6465  HG1 THR A 431     -21.282  -1.774  48.169  1.00  0.96           H  
ATOM   6466 1HG2 THR A 431     -21.159   0.509  46.393  1.00  0.96           H  
ATOM   6467 2HG2 THR A 431     -19.466   0.912  46.739  1.00  0.96           H  
ATOM   6468 3HG2 THR A 431     -19.947  -0.775  46.502  1.00  0.96           H  
ATOM   6469  N   GLU A 432     -20.609  -0.896  51.058  1.00  0.95           N  
ATOM   6470  CA  GLU A 432     -20.901  -0.927  52.490  1.00  0.95           C  
ATOM   6471  C   GLU A 432     -19.816  -1.661  53.285  1.00  0.95           C  
ATOM   6472  O   GLU A 432     -19.394  -1.193  54.345  1.00  0.95           O  
ATOM   6473  CB  GLU A 432     -22.262  -1.587  52.742  1.00  0.95           C  
ATOM   6474  CG  GLU A 432     -22.691  -1.597  54.218  1.00  0.95           C  
ATOM   6475  CD  GLU A 432     -24.085  -2.159  54.449  1.00  0.95           C  
ATOM   6476  OE1 GLU A 432     -24.727  -2.536  53.498  1.00  0.95           O  
ATOM   6477  OE2 GLU A 432     -24.501  -2.201  55.584  1.00  0.95           O  
ATOM   6478  H   GLU A 432     -21.287  -1.197  50.371  1.00  0.95           H  
ATOM   6479  HA  GLU A 432     -20.946   0.101  52.851  1.00  0.95           H  
ATOM   6480 1HB  GLU A 432     -23.029  -1.068  52.169  1.00  0.95           H  
ATOM   6481 2HB  GLU A 432     -22.234  -2.621  52.390  1.00  0.95           H  
ATOM   6482 1HG  GLU A 432     -21.974  -2.198  54.779  1.00  0.95           H  
ATOM   6483 2HG  GLU A 432     -22.644  -0.580  54.604  1.00  0.95           H  
ATOM   6484  N   GLY A 433     -19.346  -2.795  52.761  1.00  0.94           N  
ATOM   6485  CA  GLY A 433     -18.308  -3.584  53.416  1.00  0.94           C  
ATOM   6486  C   GLY A 433     -16.890  -3.239  52.943  1.00  0.94           C  
ATOM   6487  O   GLY A 433     -15.943  -3.979  53.245  1.00  0.94           O  
ATOM   6488  H   GLY A 433     -19.744  -3.143  51.886  1.00  0.94           H  
ATOM   6489 1HA  GLY A 433     -18.381  -3.447  54.492  1.00  0.94           H  
ATOM   6490 2HA  GLY A 433     -18.500  -4.635  53.215  1.00  0.94           H  
ATOM   6491  N   GLY A 434     -16.752  -2.158  52.164  1.00  0.92           N  
ATOM   6492  CA  GLY A 434     -15.493  -1.796  51.524  1.00  0.92           C  
ATOM   6493  C   GLY A 434     -15.077  -0.348  51.582  1.00  0.92           C  
ATOM   6494  O   GLY A 434     -15.169   0.310  52.619  1.00  0.92           O  
ATOM   6495  H   GLY A 434     -17.555  -1.566  51.980  1.00  0.92           H  
ATOM   6496 1HA  GLY A 434     -14.704  -2.416  51.904  1.00  0.92           H  
ATOM   6497 2HA  GLY A 434     -15.598  -2.037  50.479  1.00  0.92           H  
ATOM   6498  N   VAL A 435     -14.599   0.124  50.424  1.00  0.89           N  
ATOM   6499  CA  VAL A 435     -14.098   1.473  50.180  1.00  0.89           C  
ATOM   6500  C   VAL A 435     -15.112   2.536  50.436  1.00  0.89           C  
ATOM   6501  O   VAL A 435     -14.804   3.538  51.070  1.00  0.89           O  
ATOM   6502  CB  VAL A 435     -13.656   1.610  48.704  1.00  0.89           C  
ATOM   6503  CG1 VAL A 435     -13.392   3.065  48.301  1.00  0.89           C  
ATOM   6504  CG2 VAL A 435     -12.403   0.911  48.504  1.00  0.89           C  
ATOM   6505  H   VAL A 435     -14.590  -0.520  49.644  1.00  0.89           H  
ATOM   6506  HA  VAL A 435     -13.242   1.640  50.832  1.00  0.89           H  
ATOM   6507  HB  VAL A 435     -14.431   1.191  48.085  1.00  0.89           H  
ATOM   6508 1HG1 VAL A 435     -13.083   3.107  47.253  1.00  0.89           H  
ATOM   6509 2HG1 VAL A 435     -14.296   3.646  48.427  1.00  0.89           H  
ATOM   6510 3HG1 VAL A 435     -12.615   3.484  48.905  1.00  0.89           H  
ATOM   6511 1HG2 VAL A 435     -12.127   0.982  47.461  1.00  0.89           H  
ATOM   6512 2HG2 VAL A 435     -11.648   1.372  49.115  1.00  0.89           H  
ATOM   6513 3HG2 VAL A 435     -12.522  -0.105  48.781  1.00  0.89           H  
ATOM   6514  N   ILE A 436     -16.337   2.354  49.974  1.00  0.86           N  
ATOM   6515  CA  ILE A 436     -17.244   3.477  50.201  1.00  0.86           C  
ATOM   6516  C   ILE A 436     -17.574   3.566  51.680  1.00  0.86           C  
ATOM   6517  O   ILE A 436     -17.573   4.647  52.269  1.00  0.86           O  
ATOM   6518  CB  ILE A 436     -18.516   3.397  49.378  1.00  0.86           C  
ATOM   6519  CG1 ILE A 436     -18.159   3.385  47.894  1.00  0.86           C  
ATOM   6520  CG2 ILE A 436     -19.411   4.570  49.709  1.00  0.86           C  
ATOM   6521  CD1 ILE A 436     -17.360   4.593  47.429  1.00  0.86           C  
ATOM   6522  H   ILE A 436     -16.593   1.482  49.486  1.00  0.86           H  
ATOM   6523  HA  ILE A 436     -16.732   4.397  49.919  1.00  0.86           H  
ATOM   6524  HB  ILE A 436     -19.041   2.484  49.609  1.00  0.86           H  
ATOM   6525 1HG1 ILE A 436     -17.582   2.490  47.700  1.00  0.86           H  
ATOM   6526 2HG1 ILE A 436     -19.080   3.337  47.312  1.00  0.86           H  
ATOM   6527 1HG2 ILE A 436     -20.325   4.510  49.123  1.00  0.86           H  
ATOM   6528 2HG2 ILE A 436     -19.660   4.555  50.775  1.00  0.86           H  
ATOM   6529 3HG2 ILE A 436     -18.893   5.504  49.479  1.00  0.86           H  
ATOM   6530 1HD1 ILE A 436     -17.143   4.500  46.365  1.00  0.86           H  
ATOM   6531 2HD1 ILE A 436     -17.936   5.501  47.604  1.00  0.86           H  
ATOM   6532 3HD1 ILE A 436     -16.429   4.648  47.978  1.00  0.86           H  
ATOM   6533  N   GLY A 437     -17.818   2.408  52.283  1.00  0.84           N  
ATOM   6534  CA  GLY A 437     -18.110   2.303  53.691  1.00  0.84           C  
ATOM   6535  C   GLY A 437     -16.999   2.942  54.503  1.00  0.84           C  
ATOM   6536  O   GLY A 437     -17.266   3.845  55.290  1.00  0.84           O  
ATOM   6537  H   GLY A 437     -17.814   1.550  51.750  1.00  0.84           H  
ATOM   6538 1HA  GLY A 437     -19.060   2.790  53.907  1.00  0.84           H  
ATOM   6539 2HA  GLY A 437     -18.211   1.250  53.960  1.00  0.84           H  
ATOM   6540  N   ALA A 438     -15.747   2.508  54.297  1.00  0.81           N  
ATOM   6541  CA  ALA A 438     -14.611   3.051  55.039  1.00  0.81           C  
ATOM   6542  C   ALA A 438     -14.463   4.556  54.818  1.00  0.81           C  
ATOM   6543  O   ALA A 438     -14.180   5.290  55.773  1.00  0.81           O  
ATOM   6544  CB  ALA A 438     -13.338   2.330  54.630  1.00  0.81           C  
ATOM   6545  H   ALA A 438     -15.582   1.766  53.620  1.00  0.81           H  
ATOM   6546  HA  ALA A 438     -14.786   2.881  56.099  1.00  0.81           H  
ATOM   6547 1HB  ALA A 438     -12.488   2.709  55.197  1.00  0.81           H  
ATOM   6548 2HB  ALA A 438     -13.456   1.266  54.825  1.00  0.81           H  
ATOM   6549 3HB  ALA A 438     -13.172   2.484  53.571  1.00  0.81           H  
ATOM   6550  N   LEU A 439     -14.691   5.038  53.588  1.00  0.79           N  
ATOM   6551  CA  LEU A 439     -14.586   6.469  53.337  1.00  0.79           C  
ATOM   6552  C   LEU A 439     -15.620   7.248  54.132  1.00  0.79           C  
ATOM   6553  O   LEU A 439     -15.323   8.280  54.746  1.00  0.79           O  
ATOM   6554  CB  LEU A 439     -14.771   6.779  51.836  1.00  0.79           C  
ATOM   6555  CG  LEU A 439     -13.638   6.386  50.860  1.00  0.79           C  
ATOM   6556  CD1 LEU A 439     -14.114   6.501  49.483  1.00  0.79           C  
ATOM   6557  CD2 LEU A 439     -12.480   7.326  51.003  1.00  0.79           C  
ATOM   6558  H   LEU A 439     -14.917   4.416  52.810  1.00  0.79           H  
ATOM   6559  HA  LEU A 439     -13.615   6.795  53.641  1.00  0.79           H  
ATOM   6560 1HB  LEU A 439     -15.693   6.307  51.492  1.00  0.79           H  
ATOM   6561 2HB  LEU A 439     -14.879   7.831  51.740  1.00  0.79           H  
ATOM   6562  HG  LEU A 439     -13.332   5.384  51.045  1.00  0.79           H  
ATOM   6563 1HD1 LEU A 439     -13.309   6.223  48.807  1.00  0.79           H  
ATOM   6564 2HD1 LEU A 439     -14.956   5.846  49.332  1.00  0.79           H  
ATOM   6565 3HD1 LEU A 439     -14.398   7.509  49.310  1.00  0.79           H  
ATOM   6566 1HD2 LEU A 439     -11.711   7.042  50.287  1.00  0.79           H  
ATOM   6567 2HD2 LEU A 439     -12.802   8.351  50.802  1.00  0.79           H  
ATOM   6568 3HD2 LEU A 439     -12.091   7.259  51.988  1.00  0.79           H  
ATOM   6569  N   ASP A 440     -16.841   6.741  54.196  1.00  0.77           N  
ATOM   6570  CA  ASP A 440     -17.854   7.470  54.934  1.00  0.77           C  
ATOM   6571  C   ASP A 440     -17.708   7.312  56.450  1.00  0.77           C  
ATOM   6572  O   ASP A 440     -17.768   8.297  57.189  1.00  0.77           O  
ATOM   6573  CB  ASP A 440     -19.240   7.041  54.460  1.00  0.77           C  
ATOM   6574  CG  ASP A 440     -19.521   7.517  53.017  1.00  0.77           C  
ATOM   6575  OD1 ASP A 440     -18.769   8.356  52.515  1.00  0.77           O  
ATOM   6576  OD2 ASP A 440     -20.478   7.063  52.436  1.00  0.77           O  
ATOM   6577  H   ASP A 440     -17.075   5.878  53.697  1.00  0.77           H  
ATOM   6578  HA  ASP A 440     -17.742   8.528  54.704  1.00  0.77           H  
ATOM   6579 1HB  ASP A 440     -19.300   5.947  54.485  1.00  0.77           H  
ATOM   6580 2HB  ASP A 440     -20.002   7.434  55.130  1.00  0.77           H  
ATOM   6581  N   ARG A 441     -17.409   6.097  56.908  1.00  0.74           N  
ATOM   6582  CA  ARG A 441     -17.308   5.793  58.333  1.00  0.74           C  
ATOM   6583  C   ARG A 441     -16.212   6.571  59.032  1.00  0.74           C  
ATOM   6584  O   ARG A 441     -16.380   6.986  60.179  1.00  0.74           O  
ATOM   6585  CB  ARG A 441     -17.058   4.305  58.544  1.00  0.74           C  
ATOM   6586  CG  ARG A 441     -18.251   3.397  58.257  1.00  0.74           C  
ATOM   6587  CD  ARG A 441     -17.879   1.960  58.348  1.00  0.74           C  
ATOM   6588  NE  ARG A 441     -19.001   1.076  58.048  1.00  0.74           N  
ATOM   6589  CZ  ARG A 441     -18.899  -0.263  57.900  1.00  0.74           C  
ATOM   6590  NH1 ARG A 441     -17.724  -0.843  58.034  1.00  0.74           N  
ATOM   6591  NH2 ARG A 441     -19.972  -0.982  57.622  1.00  0.74           N  
ATOM   6592  H   ARG A 441     -17.305   5.338  56.245  1.00  0.74           H  
ATOM   6593  HA  ARG A 441     -18.259   6.048  58.798  1.00  0.74           H  
ATOM   6594 1HB  ARG A 441     -16.242   3.990  57.892  1.00  0.74           H  
ATOM   6595 2HB  ARG A 441     -16.737   4.133  59.571  1.00  0.74           H  
ATOM   6596 1HG  ARG A 441     -19.024   3.588  59.001  1.00  0.74           H  
ATOM   6597 2HG  ARG A 441     -18.653   3.600  57.270  1.00  0.74           H  
ATOM   6598 1HD  ARG A 441     -17.082   1.753  57.629  1.00  0.74           H  
ATOM   6599 2HD  ARG A 441     -17.527   1.737  59.354  1.00  0.74           H  
ATOM   6600  HE  ARG A 441     -19.915   1.493  57.938  1.00  0.74           H  
ATOM   6601 1HH1 ARG A 441     -16.911  -0.285  58.242  1.00  0.74           H  
ATOM   6602 2HH1 ARG A 441     -17.617  -1.859  57.936  1.00  0.74           H  
ATOM   6603 1HH2 ARG A 441     -20.869  -0.533  57.515  1.00  0.74           H  
ATOM   6604 2HH2 ARG A 441     -19.895  -1.981  57.501  1.00  0.74           H  
ATOM   6605  N   HIS A 442     -15.099   6.800  58.343  1.00  0.71           N  
ATOM   6606  CA  HIS A 442     -14.001   7.524  58.951  1.00  0.71           C  
ATOM   6607  C   HIS A 442     -13.909   8.991  58.497  1.00  0.71           C  
ATOM   6608  O   HIS A 442     -12.928   9.678  58.814  1.00  0.71           O  
ATOM   6609  CB  HIS A 442     -12.698   6.774  58.671  1.00  0.71           C  
ATOM   6610  CG  HIS A 442     -12.605   5.448  59.328  1.00  0.71           C  
ATOM   6611  ND1 HIS A 442     -12.370   5.301  60.680  1.00  0.71           N  
ATOM   6612  CD2 HIS A 442     -12.728   4.198  58.829  1.00  0.71           C  
ATOM   6613  CE1 HIS A 442     -12.348   4.017  60.982  1.00  0.71           C  
ATOM   6614  NE2 HIS A 442     -12.567   3.327  59.879  1.00  0.71           N  
ATOM   6615  H   HIS A 442     -14.985   6.425  57.398  1.00  0.71           H  
ATOM   6616  HA  HIS A 442     -14.139   7.536  60.031  1.00  0.71           H  
ATOM   6617 1HB  HIS A 442     -12.635   6.570  57.625  1.00  0.71           H  
ATOM   6618 2HB  HIS A 442     -11.845   7.382  58.954  1.00  0.71           H  
ATOM   6619  HD2 HIS A 442     -12.924   3.931  57.787  1.00  0.71           H  
ATOM   6620  HE1 HIS A 442     -12.182   3.597  61.974  1.00  0.71           H  
ATOM   6621  HE2 HIS A 442     -12.610   2.319  59.813  1.00  0.71           H  
ATOM   6622  N   GLY A 443     -14.909   9.482  57.742  1.00  0.69           N  
ATOM   6623  CA  GLY A 443     -14.890  10.877  57.294  1.00  0.69           C  
ATOM   6624  C   GLY A 443     -13.714  11.176  56.363  1.00  0.69           C  
ATOM   6625  O   GLY A 443     -13.123  12.254  56.447  1.00  0.69           O  
ATOM   6626  H   GLY A 443     -15.723   8.909  57.515  1.00  0.69           H  
ATOM   6627 1HA  GLY A 443     -15.824  11.087  56.773  1.00  0.69           H  
ATOM   6628 2HA  GLY A 443     -14.854  11.535  58.160  1.00  0.69           H  
ATOM   6629  N   LEU A 444     -13.336  10.220  55.520  1.00  0.67           N  
ATOM   6630  CA  LEU A 444     -12.137  10.353  54.702  1.00  0.67           C  
ATOM   6631  C   LEU A 444     -12.398  11.054  53.379  1.00  0.67           C  
ATOM   6632  O   LEU A 444     -13.511  11.003  52.829  1.00  0.67           O  
ATOM   6633  CB  LEU A 444     -11.607   8.973  54.325  1.00  0.67           C  
ATOM   6634  CG  LEU A 444     -11.342   7.980  55.426  1.00  0.67           C  
ATOM   6635  CD1 LEU A 444     -10.878   6.659  54.810  1.00  0.67           C  
ATOM   6636  CD2 LEU A 444     -10.355   8.521  56.396  1.00  0.67           C  
ATOM   6637  H   LEU A 444     -13.905   9.379  55.437  1.00  0.67           H  
ATOM   6638  HA  LEU A 444     -11.387  10.913  55.258  1.00  0.67           H  
ATOM   6639 1HB  LEU A 444     -12.327   8.557  53.683  1.00  0.67           H  
ATOM   6640 2HB  LEU A 444     -10.677   9.099  53.764  1.00  0.67           H  
ATOM   6641  HG  LEU A 444     -12.268   7.789  55.931  1.00  0.67           H  
ATOM   6642 1HD1 LEU A 444     -10.716   5.929  55.598  1.00  0.67           H  
ATOM   6643 2HD1 LEU A 444     -11.608   6.272  54.134  1.00  0.67           H  
ATOM   6644 3HD1 LEU A 444      -9.966   6.833  54.261  1.00  0.67           H  
ATOM   6645 1HD2 LEU A 444     -10.188   7.799  57.189  1.00  0.67           H  
ATOM   6646 2HD2 LEU A 444      -9.424   8.735  55.899  1.00  0.67           H  
ATOM   6647 3HD2 LEU A 444     -10.767   9.425  56.811  1.00  0.67           H  
ATOM   6648  N   ASP A 445     -11.341  11.665  52.848  1.00  0.66           N  
ATOM   6649  CA  ASP A 445     -11.348  12.218  51.507  1.00  0.66           C  
ATOM   6650  C   ASP A 445     -10.875  11.144  50.535  1.00  0.66           C  
ATOM   6651  O   ASP A 445     -11.354  11.060  49.402  1.00  0.66           O  
ATOM   6652  CB  ASP A 445     -10.417  13.431  51.420  1.00  0.66           C  
ATOM   6653  CG  ASP A 445     -10.858  14.617  52.275  1.00  0.66           C  
ATOM   6654  OD1 ASP A 445     -11.941  15.150  52.037  1.00  0.66           O  
ATOM   6655  OD2 ASP A 445     -10.111  15.002  53.152  1.00  0.66           O  
ATOM   6656  H   ASP A 445     -10.473  11.706  53.374  1.00  0.66           H  
ATOM   6657  HA  ASP A 445     -12.363  12.511  51.245  1.00  0.66           H  
ATOM   6658 1HB  ASP A 445      -9.417  13.125  51.748  1.00  0.66           H  
ATOM   6659 2HB  ASP A 445     -10.324  13.748  50.385  1.00  0.66           H  
ATOM   6660  N   ALA A 446      -9.953  10.301  51.008  1.00  0.67           N  
ATOM   6661  CA  ALA A 446      -9.386   9.245  50.168  1.00  0.67           C  
ATOM   6662  C   ALA A 446      -8.823   8.086  50.973  1.00  0.67           C  
ATOM   6663  O   ALA A 446      -8.504   8.220  52.157  1.00  0.67           O  
ATOM   6664  CB  ALA A 446      -8.278   9.797  49.287  1.00  0.67           C  
ATOM   6665  H   ALA A 446      -9.606  10.449  51.956  1.00  0.67           H  
ATOM   6666  HA  ALA A 446     -10.182   8.857  49.531  1.00  0.67           H  
ATOM   6667 1HB  ALA A 446      -7.896   8.998  48.644  1.00  0.67           H  
ATOM   6668 2HB  ALA A 446      -8.684  10.592  48.672  1.00  0.67           H  
ATOM   6669 3HB  ALA A 446      -7.477  10.176  49.906  1.00  0.67           H  
ATOM   6670  N   ILE A 447      -8.687   6.960  50.290  1.00  0.70           N  
ATOM   6671  CA  ILE A 447      -8.006   5.775  50.801  1.00  0.70           C  
ATOM   6672  C   ILE A 447      -6.731   5.480  50.042  1.00  0.70           C  
ATOM   6673  O   ILE A 447      -6.714   5.493  48.814  1.00  0.70           O  
ATOM   6674  CB  ILE A 447      -8.930   4.549  50.801  1.00  0.70           C  
ATOM   6675  CG1 ILE A 447     -10.007   4.755  51.818  1.00  0.70           C  
ATOM   6676  CG2 ILE A 447      -8.161   3.307  51.015  1.00  0.70           C  
ATOM   6677  CD1 ILE A 447     -11.098   3.788  51.721  1.00  0.70           C  
ATOM   6678  H   ILE A 447      -9.056   6.938  49.336  1.00  0.70           H  
ATOM   6679  HA  ILE A 447      -7.731   5.966  51.835  1.00  0.70           H  
ATOM   6680  HB  ILE A 447      -9.432   4.485  49.845  1.00  0.70           H  
ATOM   6681 1HG1 ILE A 447      -9.560   4.667  52.812  1.00  0.70           H  
ATOM   6682 2HG1 ILE A 447     -10.392   5.735  51.716  1.00  0.70           H  
ATOM   6683 1HG2 ILE A 447      -8.823   2.452  51.005  1.00  0.70           H  
ATOM   6684 2HG2 ILE A 447      -7.430   3.208  50.219  1.00  0.70           H  
ATOM   6685 3HG2 ILE A 447      -7.663   3.378  51.957  1.00  0.70           H  
ATOM   6686 1HD1 ILE A 447     -11.834   3.991  52.493  1.00  0.70           H  
ATOM   6687 2HD1 ILE A 447     -11.557   3.867  50.759  1.00  0.70           H  
ATOM   6688 3HD1 ILE A 447     -10.694   2.816  51.844  1.00  0.70           H  
ATOM   6689  N   VAL A 448      -5.650   5.244  50.771  1.00  0.75           N  
ATOM   6690  CA  VAL A 448      -4.382   4.934  50.125  1.00  0.75           C  
ATOM   6691  C   VAL A 448      -3.931   3.503  50.409  1.00  0.75           C  
ATOM   6692  O   VAL A 448      -3.835   3.076  51.560  1.00  0.75           O  
ATOM   6693  CB  VAL A 448      -3.333   6.001  50.477  1.00  0.75           C  
ATOM   6694  CG1 VAL A 448      -2.040   5.676  49.925  1.00  0.75           C  
ATOM   6695  CG2 VAL A 448      -3.753   7.299  49.853  1.00  0.75           C  
ATOM   6696  H   VAL A 448      -5.735   5.253  51.789  1.00  0.75           H  
ATOM   6697  HA  VAL A 448      -4.534   5.016  49.059  1.00  0.75           H  
ATOM   6698  HB  VAL A 448      -3.253   6.099  51.537  1.00  0.75           H  
ATOM   6699 1HG1 VAL A 448      -1.349   6.463  50.182  1.00  0.75           H  
ATOM   6700 2HG1 VAL A 448      -1.712   4.763  50.347  1.00  0.75           H  
ATOM   6701 3HG1 VAL A 448      -2.120   5.584  48.837  1.00  0.75           H  
ATOM   6702 1HG2 VAL A 448      -3.020   8.069  50.080  1.00  0.75           H  
ATOM   6703 2HG2 VAL A 448      -3.808   7.148  48.778  1.00  0.75           H  
ATOM   6704 3HG2 VAL A 448      -4.719   7.601  50.215  1.00  0.75           H  
ATOM   6705  N   LEU A 449      -3.768   2.757  49.310  1.00  0.83           N  
ATOM   6706  CA  LEU A 449      -3.442   1.324  49.274  1.00  0.83           C  
ATOM   6707  C   LEU A 449      -2.377   0.880  48.252  1.00  0.83           C  
ATOM   6708  O   LEU A 449      -1.998   1.647  47.359  1.00  0.83           O  
ATOM   6709  CB  LEU A 449      -4.713   0.510  49.046  1.00  0.83           C  
ATOM   6710  CG  LEU A 449      -5.688   0.522  50.168  1.00  0.83           C  
ATOM   6711  CD1 LEU A 449      -6.960  -0.136  49.714  1.00  0.83           C  
ATOM   6712  CD2 LEU A 449      -5.034  -0.206  51.328  1.00  0.83           C  
ATOM   6713  H   LEU A 449      -3.866   3.250  48.419  1.00  0.83           H  
ATOM   6714  HA  LEU A 449      -3.094   1.081  50.271  1.00  0.83           H  
ATOM   6715 1HB  LEU A 449      -5.226   0.955  48.195  1.00  0.83           H  
ATOM   6716 2HB  LEU A 449      -4.476  -0.518  48.788  1.00  0.83           H  
ATOM   6717  HG  LEU A 449      -5.919   1.526  50.466  1.00  0.83           H  
ATOM   6718 1HD1 LEU A 449      -7.681  -0.163  50.516  1.00  0.83           H  
ATOM   6719 2HD1 LEU A 449      -7.376   0.417  48.873  1.00  0.83           H  
ATOM   6720 3HD1 LEU A 449      -6.719  -1.133  49.411  1.00  0.83           H  
ATOM   6721 1HD2 LEU A 449      -5.686  -0.246  52.155  1.00  0.83           H  
ATOM   6722 2HD2 LEU A 449      -4.799  -1.201  51.023  1.00  0.83           H  
ATOM   6723 3HD2 LEU A 449      -4.117   0.313  51.619  1.00  0.83           H  
ATOM   6724  N   PRO A 450      -1.796  -0.332  48.420  1.00  0.92           N  
ATOM   6725  CA  PRO A 450      -0.995  -1.016  47.429  1.00  0.92           C  
ATOM   6726  C   PRO A 450      -1.847  -1.162  46.178  1.00  0.92           C  
ATOM   6727  O   PRO A 450      -3.086  -1.220  46.248  1.00  0.92           O  
ATOM   6728  CB  PRO A 450      -0.653  -2.347  48.085  1.00  0.92           C  
ATOM   6729  CG  PRO A 450      -0.722  -2.070  49.553  1.00  0.92           C  
ATOM   6730  CD  PRO A 450      -1.835  -1.046  49.721  1.00  0.92           C  
ATOM   6731  HA  PRO A 450      -0.083  -0.427  47.218  1.00  0.92           H  
ATOM   6732 1HB  PRO A 450      -1.369  -3.116  47.758  1.00  0.92           H  
ATOM   6733 2HB  PRO A 450       0.349  -2.680  47.755  1.00  0.92           H  
ATOM   6734 1HG  PRO A 450      -0.926  -3.013  50.080  1.00  0.92           H  
ATOM   6735 2HG  PRO A 450       0.255  -1.702  49.914  1.00  0.92           H  
ATOM   6736 1HD  PRO A 450      -2.777  -1.556  49.883  1.00  0.92           H  
ATOM   6737 2HD  PRO A 450      -1.565  -0.391  50.547  1.00  0.92           H  
ATOM   6738  N   THR A 451      -1.168  -1.202  45.057  1.00  1.02           N  
ATOM   6739  CA  THR A 451      -1.771  -1.111  43.746  1.00  1.02           C  
ATOM   6740  C   THR A 451      -2.754  -2.194  43.316  1.00  1.02           C  
ATOM   6741  O   THR A 451      -3.971  -1.978  43.327  1.00  1.02           O  
ATOM   6742  CB  THR A 451      -0.619  -1.074  42.725  1.00  1.02           C  
ATOM   6743  OG1 THR A 451       0.163  -2.271  42.888  1.00  1.02           O  
ATOM   6744  CG2 THR A 451       0.251   0.166  42.954  1.00  1.02           C  
ATOM   6745  H   THR A 451      -0.144  -1.274  45.112  1.00  1.02           H  
ATOM   6746  HA  THR A 451      -2.292  -0.156  43.707  1.00  1.02           H  
ATOM   6747  HB  THR A 451      -0.998  -1.059  41.728  1.00  1.02           H  
ATOM   6748  HG1 THR A 451       0.680  -2.218  43.735  1.00  1.02           H  
ATOM   6749 1HG2 THR A 451       1.070   0.169  42.241  1.00  1.02           H  
ATOM   6750 2HG2 THR A 451      -0.344   1.066  42.823  1.00  1.02           H  
ATOM   6751 3HG2 THR A 451       0.654   0.142  43.966  1.00  1.02           H  
ATOM   6752  N   SER A 452      -2.251  -3.371  42.977  1.00  1.12           N  
ATOM   6753  CA  SER A 452      -3.128  -4.373  42.381  1.00  1.12           C  
ATOM   6754  C   SER A 452      -4.326  -4.769  43.240  1.00  1.12           C  
ATOM   6755  O   SER A 452      -5.378  -5.144  42.717  1.00  1.12           O  
ATOM   6756  CB  SER A 452      -2.311  -5.603  42.048  1.00  1.12           C  
ATOM   6757  OG  SER A 452      -1.819  -6.215  43.215  1.00  1.12           O  
ATOM   6758  H   SER A 452      -1.244  -3.483  43.024  1.00  1.12           H  
ATOM   6759  HA  SER A 452      -3.507  -3.967  41.447  1.00  1.12           H  
ATOM   6760 1HB  SER A 452      -2.935  -6.308  41.505  1.00  1.12           H  
ATOM   6761 2HB  SER A 452      -1.481  -5.326  41.397  1.00  1.12           H  
ATOM   6762  HG  SER A 452      -1.243  -6.927  42.920  1.00  1.12           H  
ATOM   6763  N   TRP A 453      -4.192  -4.672  44.554  1.00  1.19           N  
ATOM   6764  CA  TRP A 453      -5.296  -5.034  45.421  1.00  1.19           C  
ATOM   6765  C   TRP A 453      -6.435  -4.028  45.266  1.00  1.19           C  
ATOM   6766  O   TRP A 453      -7.611  -4.395  45.093  1.00  1.19           O  
ATOM   6767  CB  TRP A 453      -4.858  -5.022  46.872  1.00  1.19           C  
ATOM   6768  CG  TRP A 453      -5.855  -5.613  47.740  1.00  1.19           C  
ATOM   6769  CD1 TRP A 453      -5.932  -6.922  48.040  1.00  1.19           C  
ATOM   6770  CD2 TRP A 453      -6.951  -4.986  48.410  1.00  1.19           C  
ATOM   6771  NE1 TRP A 453      -6.972  -7.152  48.857  1.00  1.19           N  
ATOM   6772  CE2 TRP A 453      -7.617  -5.984  49.097  1.00  1.19           C  
ATOM   6773  CE3 TRP A 453      -7.410  -3.687  48.481  1.00  1.19           C  
ATOM   6774  CZ2 TRP A 453      -8.721  -5.728  49.857  1.00  1.19           C  
ATOM   6775  CZ3 TRP A 453      -8.515  -3.421  49.240  1.00  1.19           C  
ATOM   6776  CH2 TRP A 453      -9.150  -4.414  49.915  1.00  1.19           C  
ATOM   6777  H   TRP A 453      -3.316  -4.352  44.935  1.00  1.19           H  
ATOM   6778  HA  TRP A 453      -5.652  -6.026  45.145  1.00  1.19           H  
ATOM   6779 1HB  TRP A 453      -3.937  -5.573  46.978  1.00  1.19           H  
ATOM   6780 2HB  TRP A 453      -4.666  -3.995  47.198  1.00  1.19           H  
ATOM   6781  HD1 TRP A 453      -5.247  -7.677  47.675  1.00  1.19           H  
ATOM   6782  HE1 TRP A 453      -7.229  -8.049  49.224  1.00  1.19           H  
ATOM   6783  HE3 TRP A 453      -6.895  -2.899  47.953  1.00  1.19           H  
ATOM   6784  HZ2 TRP A 453      -9.246  -6.509  50.398  1.00  1.19           H  
ATOM   6785  HZ3 TRP A 453      -8.859  -2.400  49.290  1.00  1.19           H  
ATOM   6786  HH2 TRP A 453     -10.006  -4.178  50.507  1.00  1.19           H  
ATOM   6787  N   ALA A 454      -6.057  -2.743  45.342  1.00  1.23           N  
ATOM   6788  CA  ALA A 454      -6.985  -1.634  45.302  1.00  1.23           C  
ATOM   6789  C   ALA A 454      -7.779  -1.593  44.028  1.00  1.23           C  
ATOM   6790  O   ALA A 454      -8.966  -1.265  44.036  1.00  1.23           O  
ATOM   6791  CB  ALA A 454      -6.202  -0.350  45.439  1.00  1.23           C  
ATOM   6792  H   ALA A 454      -5.066  -2.502  45.449  1.00  1.23           H  
ATOM   6793  HA  ALA A 454      -7.680  -1.737  46.131  1.00  1.23           H  
ATOM   6794 1HB  ALA A 454      -6.846   0.483  45.441  1.00  1.23           H  
ATOM   6795 2HB  ALA A 454      -5.642  -0.378  46.363  1.00  1.23           H  
ATOM   6796 3HB  ALA A 454      -5.505  -0.265  44.601  1.00  1.23           H  
ATOM   6797  N   TYR A 455      -7.127  -1.937  42.928  1.00  1.22           N  
ATOM   6798  CA  TYR A 455      -7.756  -1.850  41.623  1.00  1.22           C  
ATOM   6799  C   TYR A 455      -8.936  -2.775  41.466  1.00  1.22           C  
ATOM   6800  O   TYR A 455      -9.942  -2.406  40.867  1.00  1.22           O  
ATOM   6801  CB  TYR A 455      -6.767  -2.180  40.561  1.00  1.22           C  
ATOM   6802  CG  TYR A 455      -5.617  -1.328  40.636  1.00  1.22           C  
ATOM   6803  CD1 TYR A 455      -4.440  -1.744  40.092  1.00  1.22           C  
ATOM   6804  CD2 TYR A 455      -5.703  -0.153  41.331  1.00  1.22           C  
ATOM   6805  CE1 TYR A 455      -3.337  -0.992  40.245  1.00  1.22           C  
ATOM   6806  CE2 TYR A 455      -4.604   0.595  41.487  1.00  1.22           C  
ATOM   6807  CZ  TYR A 455      -3.422   0.177  40.961  1.00  1.22           C  
ATOM   6808  OH  TYR A 455      -2.308   0.929  41.132  1.00  1.22           O  
ATOM   6809  H   TYR A 455      -6.139  -2.210  43.007  1.00  1.22           H  
ATOM   6810  HA  TYR A 455      -8.116  -0.825  41.492  1.00  1.22           H  
ATOM   6811 1HB  TYR A 455      -6.444  -3.221  40.649  1.00  1.22           H  
ATOM   6812 2HB  TYR A 455      -7.239  -2.042  39.615  1.00  1.22           H  
ATOM   6813  HD1 TYR A 455      -4.388  -2.684  39.556  1.00  1.22           H  
ATOM   6814  HD2 TYR A 455      -6.647   0.164  41.770  1.00  1.22           H  
ATOM   6815  HE1 TYR A 455      -2.392  -1.317  39.826  1.00  1.22           H  
ATOM   6816  HE2 TYR A 455      -4.655   1.513  42.035  1.00  1.22           H  
ATOM   6817  HH  TYR A 455      -2.561   1.828  41.324  1.00  1.22           H  
ATOM   6818  N   ARG A 456      -8.831  -4.002  41.967  1.00  1.18           N  
ATOM   6819  CA  ARG A 456      -9.967  -4.896  41.807  1.00  1.18           C  
ATOM   6820  C   ARG A 456     -11.110  -4.409  42.657  1.00  1.18           C  
ATOM   6821  O   ARG A 456     -12.262  -4.358  42.222  1.00  1.18           O  
ATOM   6822  CB  ARG A 456      -9.646  -6.309  42.245  1.00  1.18           C  
ATOM   6823  CG  ARG A 456      -8.721  -7.107  41.365  1.00  1.18           C  
ATOM   6824  CD  ARG A 456      -8.409  -8.414  42.021  1.00  1.18           C  
ATOM   6825  NE  ARG A 456      -9.615  -9.250  42.197  1.00  1.18           N  
ATOM   6826  CZ  ARG A 456      -9.745 -10.254  43.091  1.00  1.18           C  
ATOM   6827  NH1 ARG A 456      -8.791 -10.608  43.914  1.00  1.18           N  
ATOM   6828  NH2 ARG A 456     -10.863 -10.902  43.150  1.00  1.18           N  
ATOM   6829  H   ARG A 456      -7.989  -4.296  42.462  1.00  1.18           H  
ATOM   6830  HA  ARG A 456     -10.271  -4.901  40.759  1.00  1.18           H  
ATOM   6831 1HB  ARG A 456      -9.190  -6.274  43.237  1.00  1.18           H  
ATOM   6832 2HB  ARG A 456     -10.576  -6.876  42.336  1.00  1.18           H  
ATOM   6833 1HG  ARG A 456      -9.209  -7.304  40.408  1.00  1.18           H  
ATOM   6834 2HG  ARG A 456      -7.793  -6.554  41.206  1.00  1.18           H  
ATOM   6835 1HD  ARG A 456      -7.699  -8.964  41.406  1.00  1.18           H  
ATOM   6836 2HD  ARG A 456      -7.975  -8.228  43.002  1.00  1.18           H  
ATOM   6837  HE  ARG A 456     -10.450  -9.076  41.603  1.00  1.18           H  
ATOM   6838 1HH1 ARG A 456      -7.897 -10.139  43.911  1.00  1.18           H  
ATOM   6839 2HH1 ARG A 456      -9.000 -11.386  44.562  1.00  1.18           H  
ATOM   6840 1HH2 ARG A 456     -11.625 -10.637  42.506  1.00  1.18           H  
ATOM   6841 2HH2 ARG A 456     -10.953 -11.656  43.846  1.00  1.18           H  
ATOM   6842  N   TRP A 457     -10.780  -3.992  43.877  1.00  1.13           N  
ATOM   6843  CA  TRP A 457     -11.821  -3.551  44.779  1.00  1.13           C  
ATOM   6844  C   TRP A 457     -12.615  -2.419  44.126  1.00  1.13           C  
ATOM   6845  O   TRP A 457     -13.848  -2.420  44.032  1.00  1.13           O  
ATOM   6846  CB  TRP A 457     -11.242  -2.995  46.066  1.00  1.13           C  
ATOM   6847  CG  TRP A 457     -12.281  -2.888  46.984  1.00  1.13           C  
ATOM   6848  CD1 TRP A 457     -13.249  -1.962  47.081  1.00  1.13           C  
ATOM   6849  CD2 TRP A 457     -12.509  -3.839  47.982  1.00  1.13           C  
ATOM   6850  NE1 TRP A 457     -14.088  -2.291  48.082  1.00  1.13           N  
ATOM   6851  CE2 TRP A 457     -13.635  -3.469  48.648  1.00  1.13           C  
ATOM   6852  CE3 TRP A 457     -11.861  -4.986  48.336  1.00  1.13           C  
ATOM   6853  CZ2 TRP A 457     -14.155  -4.250  49.672  1.00  1.13           C  
ATOM   6854  CZ3 TRP A 457     -12.362  -5.737  49.336  1.00  1.13           C  
ATOM   6855  CH2 TRP A 457     -13.503  -5.369  49.987  1.00  1.13           C  
ATOM   6856  H   TRP A 457      -9.805  -4.019  44.193  1.00  1.13           H  
ATOM   6857  HA  TRP A 457     -12.490  -4.386  44.993  1.00  1.13           H  
ATOM   6858 1HB  TRP A 457     -10.474  -3.669  46.456  1.00  1.13           H  
ATOM   6859 2HB  TRP A 457     -10.785  -2.018  45.905  1.00  1.13           H  
ATOM   6860  HD1 TRP A 457     -13.357  -1.096  46.426  1.00  1.13           H  
ATOM   6861  HE1 TRP A 457     -14.939  -1.754  48.325  1.00  1.13           H  
ATOM   6862  HE3 TRP A 457     -10.961  -5.298  47.801  1.00  1.13           H  
ATOM   6863  HZ2 TRP A 457     -15.055  -4.033  50.205  1.00  1.13           H  
ATOM   6864  HZ3 TRP A 457     -11.827  -6.651  49.577  1.00  1.13           H  
ATOM   6865  HH2 TRP A 457     -13.916  -5.988  50.776  1.00  1.13           H  
ATOM   6866  N   CYS A 458     -11.839  -1.425  43.711  1.00  1.08           N  
ATOM   6867  CA  CYS A 458     -12.340  -0.199  43.124  1.00  1.08           C  
ATOM   6868  C   CYS A 458     -13.145  -0.454  41.865  1.00  1.08           C  
ATOM   6869  O   CYS A 458     -14.207   0.125  41.669  1.00  1.08           O  
ATOM   6870  CB  CYS A 458     -11.167   0.713  42.814  1.00  1.08           C  
ATOM   6871  SG  CYS A 458     -11.632   2.307  42.199  1.00  1.08           S  
ATOM   6872  H   CYS A 458     -10.843  -1.521  43.815  1.00  1.08           H  
ATOM   6873  HA  CYS A 458     -12.978   0.295  43.855  1.00  1.08           H  
ATOM   6874 1HB  CYS A 458     -10.575   0.851  43.710  1.00  1.08           H  
ATOM   6875 2HB  CYS A 458     -10.527   0.240  42.074  1.00  1.08           H  
ATOM   6876  N   ALA A 459     -12.617  -1.326  40.985  1.00  1.02           N  
ATOM   6877  CA  ALA A 459     -13.280  -1.620  39.726  1.00  1.02           C  
ATOM   6878  C   ALA A 459     -14.657  -2.167  39.942  1.00  1.02           C  
ATOM   6879  O   ALA A 459     -15.596  -1.746  39.271  1.00  1.02           O  
ATOM   6880  CB  ALA A 459     -12.479  -2.623  38.946  1.00  1.02           C  
ATOM   6881  H   ALA A 459     -11.726  -1.780  41.173  1.00  1.02           H  
ATOM   6882  HA  ALA A 459     -13.366  -0.705  39.175  1.00  1.02           H  
ATOM   6883 1HB  ALA A 459     -12.965  -2.823  37.992  1.00  1.02           H  
ATOM   6884 2HB  ALA A 459     -11.487  -2.218  38.782  1.00  1.02           H  
ATOM   6885 3HB  ALA A 459     -12.402  -3.549  39.518  1.00  1.02           H  
ATOM   6886  N   ILE A 460     -14.806  -3.004  40.954  1.00  0.97           N  
ATOM   6887  CA  ILE A 460     -16.091  -3.584  41.275  1.00  0.97           C  
ATOM   6888  C   ILE A 460     -17.134  -2.552  41.625  1.00  0.97           C  
ATOM   6889  O   ILE A 460     -18.293  -2.676  41.220  1.00  0.97           O  
ATOM   6890  CB  ILE A 460     -15.937  -4.621  42.375  1.00  0.97           C  
ATOM   6891  CG1 ILE A 460     -15.218  -5.847  41.758  1.00  0.97           C  
ATOM   6892  CG2 ILE A 460     -17.255  -4.920  42.972  1.00  0.97           C  
ATOM   6893  CD1 ILE A 460     -14.731  -6.838  42.741  1.00  0.97           C  
ATOM   6894  H   ILE A 460     -13.983  -3.299  41.483  1.00  0.97           H  
ATOM   6895  HA  ILE A 460     -16.441  -4.113  40.406  1.00  0.97           H  
ATOM   6896  HB  ILE A 460     -15.280  -4.240  43.151  1.00  0.97           H  
ATOM   6897 1HG1 ILE A 460     -15.906  -6.349  41.084  1.00  0.97           H  
ATOM   6898 2HG1 ILE A 460     -14.358  -5.498  41.179  1.00  0.97           H  
ATOM   6899 1HG2 ILE A 460     -17.134  -5.667  43.759  1.00  0.97           H  
ATOM   6900 2HG2 ILE A 460     -17.687  -4.020  43.400  1.00  0.97           H  
ATOM   6901 3HG2 ILE A 460     -17.897  -5.282  42.186  1.00  0.97           H  
ATOM   6902 1HD1 ILE A 460     -14.239  -7.659  42.227  1.00  0.97           H  
ATOM   6903 2HD1 ILE A 460     -14.022  -6.340  43.382  1.00  0.97           H  
ATOM   6904 3HD1 ILE A 460     -15.564  -7.223  43.327  1.00  0.97           H  
ATOM   6905  N   ILE A 461     -16.736  -1.535  42.360  1.00  0.91           N  
ATOM   6906  CA  ILE A 461     -17.674  -0.486  42.713  1.00  0.91           C  
ATOM   6907  C   ILE A 461     -17.641   0.717  41.765  1.00  0.91           C  
ATOM   6908  O   ILE A 461     -18.526   1.575  41.827  1.00  0.91           O  
ATOM   6909  CB  ILE A 461     -17.432  -0.072  44.150  1.00  0.91           C  
ATOM   6910  CG1 ILE A 461     -16.058   0.502  44.308  1.00  0.91           C  
ATOM   6911  CG2 ILE A 461     -17.554  -1.240  44.979  1.00  0.91           C  
ATOM   6912  CD1 ILE A 461     -15.804   1.126  45.641  1.00  0.91           C  
ATOM   6913  H   ILE A 461     -15.767  -1.517  42.694  1.00  0.91           H  
ATOM   6914  HA  ILE A 461     -18.677  -0.907  42.666  1.00  0.91           H  
ATOM   6915  HB  ILE A 461     -18.157   0.681  44.449  1.00  0.91           H  
ATOM   6916 1HG1 ILE A 461     -15.343  -0.304  44.169  1.00  0.91           H  
ATOM   6917 2HG1 ILE A 461     -15.898   1.227  43.536  1.00  0.91           H  
ATOM   6918 1HG2 ILE A 461     -17.379  -0.918  45.969  1.00  0.91           H  
ATOM   6919 2HG2 ILE A 461     -18.548  -1.669  44.886  1.00  0.91           H  
ATOM   6920 3HG2 ILE A 461     -16.806  -1.978  44.687  1.00  0.91           H  
ATOM   6921 1HD1 ILE A 461     -14.781   1.500  45.681  1.00  0.91           H  
ATOM   6922 2HD1 ILE A 461     -16.494   1.944  45.780  1.00  0.91           H  
ATOM   6923 3HD1 ILE A 461     -15.948   0.381  46.418  1.00  0.91           H  
ATOM   6924  N   GLY A 462     -16.659   0.755  40.859  1.00  0.86           N  
ATOM   6925  CA  GLY A 462     -16.554   1.810  39.857  1.00  0.86           C  
ATOM   6926  C   GLY A 462     -16.029   3.121  40.424  1.00  0.86           C  
ATOM   6927  O   GLY A 462     -16.367   4.198  39.915  1.00  0.86           O  
ATOM   6928  H   GLY A 462     -15.938   0.038  40.879  1.00  0.86           H  
ATOM   6929 1HA  GLY A 462     -15.891   1.466  39.063  1.00  0.86           H  
ATOM   6930 2HA  GLY A 462     -17.533   1.968  39.409  1.00  0.86           H  
ATOM   6931  N   CYS A 463     -15.256   3.030  41.509  1.00  0.80           N  
ATOM   6932  CA  CYS A 463     -14.721   4.209  42.183  1.00  0.80           C  
ATOM   6933  C   CYS A 463     -13.601   4.704  41.289  1.00  0.80           C  
ATOM   6934  O   CYS A 463     -13.251   3.991  40.351  1.00  0.80           O  
ATOM   6935  CB  CYS A 463     -14.186   3.899  43.599  1.00  0.80           C  
ATOM   6936  SG  CYS A 463     -12.375   3.347  43.836  1.00  0.80           S  
ATOM   6937  H   CYS A 463     -15.004   2.094  41.834  1.00  0.80           H  
ATOM   6938  HA  CYS A 463     -15.504   4.955  42.264  1.00  0.80           H  
ATOM   6939 1HB  CYS A 463     -14.358   4.744  44.236  1.00  0.80           H  
ATOM   6940 2HB  CYS A 463     -14.791   3.133  43.998  1.00  0.80           H  
ATOM   6941  N   PRO A 464     -13.157   5.947  41.394  1.00  0.75           N  
ATOM   6942  CA  PRO A 464     -11.987   6.419  40.711  1.00  0.75           C  
ATOM   6943  C   PRO A 464     -10.742   5.945  41.421  1.00  0.75           C  
ATOM   6944  O   PRO A 464     -10.703   5.873  42.657  1.00  0.75           O  
ATOM   6945  CB  PRO A 464     -12.166   7.917  40.759  1.00  0.75           C  
ATOM   6946  CG  PRO A 464     -12.962   8.154  42.042  1.00  0.75           C  
ATOM   6947  CD  PRO A 464     -13.796   6.908  42.262  1.00  0.75           C  
ATOM   6948  HA  PRO A 464     -12.007   6.053  39.675  1.00  0.75           H  
ATOM   6949 1HB  PRO A 464     -11.185   8.396  40.749  1.00  0.75           H  
ATOM   6950 2HB  PRO A 464     -12.667   8.249  39.854  1.00  0.75           H  
ATOM   6951 1HG  PRO A 464     -12.355   8.355  42.886  1.00  0.75           H  
ATOM   6952 2HG  PRO A 464     -13.588   9.046  41.905  1.00  0.75           H  
ATOM   6953 1HD  PRO A 464     -13.669   6.620  43.292  1.00  0.75           H  
ATOM   6954 2HD  PRO A 464     -14.835   7.069  42.020  1.00  0.75           H  
ATOM   6955  N   VAL A 465      -9.686   5.771  40.649  1.00  0.71           N  
ATOM   6956  CA  VAL A 465      -8.380   5.488  41.231  1.00  0.71           C  
ATOM   6957  C   VAL A 465      -7.239   6.101  40.457  1.00  0.71           C  
ATOM   6958  O   VAL A 465      -7.179   6.030  39.224  1.00  0.71           O  
ATOM   6959  CB  VAL A 465      -8.141   3.960  41.449  1.00  0.71           C  
ATOM   6960  CG1 VAL A 465      -8.281   3.158  40.222  1.00  0.71           C  
ATOM   6961  CG2 VAL A 465      -6.726   3.745  41.959  1.00  0.71           C  
ATOM   6962  H   VAL A 465      -9.807   5.881  39.643  1.00  0.71           H  
ATOM   6963  HA  VAL A 465      -8.371   5.934  42.221  1.00  0.71           H  
ATOM   6964  HB  VAL A 465      -8.863   3.606  42.159  1.00  0.71           H  
ATOM   6965 1HG1 VAL A 465      -8.097   2.106  40.450  1.00  0.71           H  
ATOM   6966 2HG1 VAL A 465      -9.283   3.265  39.868  1.00  0.71           H  
ATOM   6967 3HG1 VAL A 465      -7.568   3.502  39.479  1.00  0.71           H  
ATOM   6968 1HG2 VAL A 465      -6.587   2.693  42.147  1.00  0.71           H  
ATOM   6969 2HG2 VAL A 465      -6.000   4.074  41.217  1.00  0.71           H  
ATOM   6970 3HG2 VAL A 465      -6.578   4.305  42.876  1.00  0.71           H  
ATOM   6971  N   ILE A 466      -6.312   6.690  41.205  1.00  0.69           N  
ATOM   6972  CA  ILE A 466      -5.114   7.251  40.603  1.00  0.69           C  
ATOM   6973  C   ILE A 466      -3.870   6.622  41.169  1.00  0.69           C  
ATOM   6974  O   ILE A 466      -3.721   6.490  42.392  1.00  0.69           O  
ATOM   6975  CB  ILE A 466      -5.015   8.770  40.762  1.00  0.69           C  
ATOM   6976  CG1 ILE A 466      -6.166   9.409  40.115  1.00  0.69           C  
ATOM   6977  CG2 ILE A 466      -3.703   9.307  40.122  1.00  0.69           C  
ATOM   6978  CD1 ILE A 466      -6.220  10.853  40.344  1.00  0.69           C  
ATOM   6979  H   ILE A 466      -6.457   6.722  42.218  1.00  0.69           H  
ATOM   6980  HA  ILE A 466      -5.134   7.035  39.539  1.00  0.69           H  
ATOM   6981  HB  ILE A 466      -5.039   9.032  41.821  1.00  0.69           H  
ATOM   6982 1HG1 ILE A 466      -6.109   9.214  39.066  1.00  0.69           H  
ATOM   6983 2HG1 ILE A 466      -7.083   8.974  40.504  1.00  0.69           H  
ATOM   6984 1HG2 ILE A 466      -3.658  10.386  40.231  1.00  0.69           H  
ATOM   6985 2HG2 ILE A 466      -2.842   8.866  40.605  1.00  0.69           H  
ATOM   6986 3HG2 ILE A 466      -3.690   9.052  39.058  1.00  0.69           H  
ATOM   6987 1HD1 ILE A 466      -7.094  11.248  39.850  1.00  0.69           H  
ATOM   6988 2HD1 ILE A 466      -6.275  11.039  41.392  1.00  0.69           H  
ATOM   6989 3HD1 ILE A 466      -5.324  11.322  39.944  1.00  0.69           H  
ATOM   6990  N   THR A 467      -2.988   6.213  40.271  1.00  0.69           N  
ATOM   6991  CA  THR A 467      -1.740   5.617  40.691  1.00  0.69           C  
ATOM   6992  C   THR A 467      -0.571   6.475  40.352  1.00  0.69           C  
ATOM   6993  O   THR A 467      -0.368   6.881  39.206  1.00  0.69           O  
ATOM   6994  CB  THR A 467      -1.573   4.238  40.108  1.00  0.69           C  
ATOM   6995  OG1 THR A 467      -2.649   3.470  40.598  1.00  0.69           O  
ATOM   6996  CG2 THR A 467      -0.258   3.597  40.530  1.00  0.69           C  
ATOM   6997  H   THR A 467      -3.194   6.350  39.279  1.00  0.69           H  
ATOM   6998  HA  THR A 467      -1.759   5.513  41.771  1.00  0.69           H  
ATOM   6999  HB  THR A 467      -1.622   4.289  39.018  1.00  0.69           H  
ATOM   7000  HG1 THR A 467      -2.470   2.560  40.424  1.00  0.69           H  
ATOM   7001 1HG2 THR A 467      -0.213   2.606  40.109  1.00  0.69           H  
ATOM   7002 2HG2 THR A 467       0.583   4.190  40.165  1.00  0.69           H  
ATOM   7003 3HG2 THR A 467      -0.210   3.531  41.610  1.00  0.69           H  
ATOM   7004  N   VAL A 468       0.197   6.745  41.384  1.00  0.70           N  
ATOM   7005  CA  VAL A 468       1.355   7.589  41.280  1.00  0.70           C  
ATOM   7006  C   VAL A 468       2.593   6.766  41.611  1.00  0.70           C  
ATOM   7007  O   VAL A 468       2.627   6.136  42.671  1.00  0.70           O  
ATOM   7008  CB  VAL A 468       1.233   8.768  42.242  1.00  0.70           C  
ATOM   7009  CG1 VAL A 468       2.463   9.653  42.148  1.00  0.70           C  
ATOM   7010  CG2 VAL A 468       0.013   9.549  41.912  1.00  0.70           C  
ATOM   7011  H   VAL A 468      -0.048   6.313  42.278  1.00  0.70           H  
ATOM   7012  HA  VAL A 468       1.383   8.003  40.285  1.00  0.70           H  
ATOM   7013  HB  VAL A 468       1.162   8.401  43.251  1.00  0.70           H  
ATOM   7014 1HG1 VAL A 468       2.356  10.482  42.830  1.00  0.70           H  
ATOM   7015 2HG1 VAL A 468       3.354   9.078  42.404  1.00  0.70           H  
ATOM   7016 3HG1 VAL A 468       2.559  10.040  41.133  1.00  0.70           H  
ATOM   7017 1HG2 VAL A 468      -0.057  10.382  42.610  1.00  0.70           H  
ATOM   7018 2HG2 VAL A 468       0.084   9.927  40.891  1.00  0.70           H  
ATOM   7019 3HG2 VAL A 468      -0.866   8.916  42.008  1.00  0.70           H  
ATOM   7020  N   PRO A 469       3.583   6.680  40.717  1.00  0.72           N  
ATOM   7021  CA  PRO A 469       4.819   5.963  40.921  1.00  0.72           C  
ATOM   7022  C   PRO A 469       5.541   6.443  42.172  1.00  0.72           C  
ATOM   7023  O   PRO A 469       5.548   7.636  42.478  1.00  0.72           O  
ATOM   7024  CB  PRO A 469       5.602   6.307  39.657  1.00  0.72           C  
ATOM   7025  CG  PRO A 469       4.560   6.578  38.628  1.00  0.72           C  
ATOM   7026  CD  PRO A 469       3.444   7.252  39.365  1.00  0.72           C  
ATOM   7027  HA  PRO A 469       4.628   4.888  40.961  1.00  0.72           H  
ATOM   7028 1HB  PRO A 469       6.268   7.157  39.834  1.00  0.72           H  
ATOM   7029 2HB  PRO A 469       6.235   5.450  39.397  1.00  0.72           H  
ATOM   7030 1HG  PRO A 469       4.978   7.194  37.815  1.00  0.72           H  
ATOM   7031 2HG  PRO A 469       4.235   5.629  38.171  1.00  0.72           H  
ATOM   7032 1HD  PRO A 469       3.569   8.342  39.371  1.00  0.72           H  
ATOM   7033 2HD  PRO A 469       2.511   6.918  38.876  1.00  0.72           H  
ATOM   7034  N   LEU A 470       6.127   5.492  42.887  1.00  0.76           N  
ATOM   7035  CA  LEU A 470       6.901   5.731  44.099  1.00  0.76           C  
ATOM   7036  C   LEU A 470       8.397   5.525  43.902  1.00  0.76           C  
ATOM   7037  O   LEU A 470       9.206   6.079  44.645  1.00  0.76           O  
ATOM   7038  CB  LEU A 470       6.418   4.877  45.261  1.00  0.76           C  
ATOM   7039  CG  LEU A 470       5.062   5.134  45.792  1.00  0.76           C  
ATOM   7040  CD1 LEU A 470       4.777   4.128  46.891  1.00  0.76           C  
ATOM   7041  CD2 LEU A 470       5.053   6.485  46.266  1.00  0.76           C  
ATOM   7042  H   LEU A 470       6.060   4.539  42.545  1.00  0.76           H  
ATOM   7043  HA  LEU A 470       6.732   6.761  44.395  1.00  0.76           H  
ATOM   7044 1HB  LEU A 470       6.411   3.882  44.937  1.00  0.76           H  
ATOM   7045 2HB  LEU A 470       7.125   4.974  46.085  1.00  0.76           H  
ATOM   7046  HG  LEU A 470       4.308   5.047  45.037  1.00  0.76           H  
ATOM   7047 1HD1 LEU A 470       3.814   4.326  47.322  1.00  0.76           H  
ATOM   7048 2HD1 LEU A 470       4.795   3.116  46.480  1.00  0.76           H  
ATOM   7049 3HD1 LEU A 470       5.532   4.216  47.663  1.00  0.76           H  
ATOM   7050 1HD2 LEU A 470       4.087   6.713  46.678  1.00  0.76           H  
ATOM   7051 2HD2 LEU A 470       5.815   6.611  47.028  1.00  0.76           H  
ATOM   7052 3HD2 LEU A 470       5.266   7.135  45.427  1.00  0.76           H  
ATOM   7053  N   GLY A 471       8.760   4.706  42.926  1.00  0.81           N  
ATOM   7054  CA  GLY A 471      10.167   4.406  42.684  1.00  0.81           C  
ATOM   7055  C   GLY A 471      10.311   3.135  41.871  1.00  0.81           C  
ATOM   7056  O   GLY A 471       9.432   2.797  41.077  1.00  0.81           O  
ATOM   7057  H   GLY A 471       8.039   4.254  42.366  1.00  0.81           H  
ATOM   7058 1HA  GLY A 471      10.640   5.238  42.157  1.00  0.81           H  
ATOM   7059 2HA  GLY A 471      10.686   4.292  43.634  1.00  0.81           H  
ATOM   7060  N   TYR A 472      11.442   2.460  42.045  1.00  0.86           N  
ATOM   7061  CA  TYR A 472      11.728   1.214  41.340  1.00  0.86           C  
ATOM   7062  C   TYR A 472      12.449   0.287  42.299  1.00  0.86           C  
ATOM   7063  O   TYR A 472      13.060   0.740  43.269  1.00  0.86           O  
ATOM   7064  CB  TYR A 472      12.556   1.505  40.085  1.00  0.86           C  
ATOM   7065  CG  TYR A 472      13.913   2.040  40.415  1.00  0.86           C  
ATOM   7066  CD1 TYR A 472      14.969   1.174  40.486  1.00  0.86           C  
ATOM   7067  CD2 TYR A 472      14.093   3.389  40.702  1.00  0.86           C  
ATOM   7068  CE1 TYR A 472      16.213   1.617  40.847  1.00  0.86           C  
ATOM   7069  CE2 TYR A 472      15.347   3.852  41.061  1.00  0.86           C  
ATOM   7070  CZ  TYR A 472      16.410   2.958  41.138  1.00  0.86           C  
ATOM   7071  OH  TYR A 472      17.666   3.392  41.504  1.00  0.86           O  
ATOM   7072  H   TYR A 472      12.121   2.813  42.705  1.00  0.86           H  
ATOM   7073  HA  TYR A 472      10.801   0.719  41.082  1.00  0.86           H  
ATOM   7074 1HB  TYR A 472      12.680   0.583  39.505  1.00  0.86           H  
ATOM   7075 2HB  TYR A 472      12.038   2.226  39.453  1.00  0.86           H  
ATOM   7076  HD1 TYR A 472      14.815   0.123  40.257  1.00  0.86           H  
ATOM   7077  HD2 TYR A 472      13.250   4.081  40.651  1.00  0.86           H  
ATOM   7078  HE1 TYR A 472      17.043   0.904  40.903  1.00  0.86           H  
ATOM   7079  HE2 TYR A 472      15.496   4.910  41.289  1.00  0.86           H  
ATOM   7080  HH  TYR A 472      18.280   2.640  41.495  1.00  0.86           H  
ATOM   7081  N   TYR A 473      12.364  -1.006  42.051  1.00  0.91           N  
ATOM   7082  CA  TYR A 473      12.958  -1.971  42.958  1.00  0.91           C  
ATOM   7083  C   TYR A 473      14.463  -1.707  43.030  1.00  0.91           C  
ATOM   7084  O   TYR A 473      15.049  -1.367  42.021  1.00  0.91           O  
ATOM   7085  CB  TYR A 473      12.655  -3.376  42.459  1.00  0.91           C  
ATOM   7086  CG  TYR A 473      11.166  -3.746  42.524  1.00  0.91           C  
ATOM   7087  CD1 TYR A 473      10.591  -4.462  41.513  1.00  0.91           C  
ATOM   7088  CD2 TYR A 473      10.397  -3.334  43.561  1.00  0.91           C  
ATOM   7089  CE1 TYR A 473       9.248  -4.764  41.528  1.00  0.91           C  
ATOM   7090  CE2 TYR A 473       9.047  -3.630  43.611  1.00  0.91           C  
ATOM   7091  CZ  TYR A 473       8.473  -4.342  42.592  1.00  0.91           C  
ATOM   7092  OH  TYR A 473       7.133  -4.643  42.627  1.00  0.91           O  
ATOM   7093  H   TYR A 473      11.846  -1.327  41.233  1.00  0.91           H  
ATOM   7094  HA  TYR A 473      12.494  -1.846  43.923  1.00  0.91           H  
ATOM   7095 1HB  TYR A 473      12.958  -3.411  41.432  1.00  0.91           H  
ATOM   7096 2HB  TYR A 473      13.233  -4.116  43.010  1.00  0.91           H  
ATOM   7097  HD1 TYR A 473      11.198  -4.783  40.708  1.00  0.91           H  
ATOM   7098  HD2 TYR A 473      10.848  -2.769  44.327  1.00  0.91           H  
ATOM   7099  HE1 TYR A 473       8.804  -5.333  40.711  1.00  0.91           H  
ATOM   7100  HE2 TYR A 473       8.439  -3.288  44.450  1.00  0.91           H  
ATOM   7101  HH  TYR A 473       6.874  -5.035  41.788  1.00  0.91           H  
ATOM   7102  N   PRO A 474      15.134  -1.848  44.176  1.00  0.95           N  
ATOM   7103  CA  PRO A 474      16.564  -1.617  44.312  1.00  0.95           C  
ATOM   7104  C   PRO A 474      17.378  -2.418  43.303  1.00  0.95           C  
ATOM   7105  O   PRO A 474      17.089  -3.586  43.041  1.00  0.95           O  
ATOM   7106  CB  PRO A 474      16.826  -2.074  45.752  1.00  0.95           C  
ATOM   7107  CG  PRO A 474      15.506  -1.837  46.470  1.00  0.95           C  
ATOM   7108  CD  PRO A 474      14.432  -2.138  45.446  1.00  0.95           C  
ATOM   7109  HA  PRO A 474      16.759  -0.539  44.193  1.00  0.95           H  
ATOM   7110 1HB  PRO A 474      17.145  -3.119  45.771  1.00  0.95           H  
ATOM   7111 2HB  PRO A 474      17.651  -1.490  46.184  1.00  0.95           H  
ATOM   7112 1HG  PRO A 474      15.434  -2.497  47.354  1.00  0.95           H  
ATOM   7113 2HG  PRO A 474      15.457  -0.803  46.841  1.00  0.95           H  
ATOM   7114 1HD  PRO A 474      14.081  -3.170  45.501  1.00  0.95           H  
ATOM   7115 2HD  PRO A 474      13.635  -1.407  45.630  1.00  0.95           H  
ATOM   7116  N   ASP A 475      18.470  -1.814  42.820  1.00  0.99           N  
ATOM   7117  CA  ASP A 475      19.365  -2.402  41.806  1.00  0.99           C  
ATOM   7118  C   ASP A 475      19.931  -3.785  42.157  1.00  0.99           C  
ATOM   7119  O   ASP A 475      20.399  -4.503  41.275  1.00  0.99           O  
ATOM   7120  CB  ASP A 475      20.576  -1.483  41.548  1.00  0.99           C  
ATOM   7121  CG  ASP A 475      20.311  -0.177  40.722  1.00  0.99           C  
ATOM   7122  OD1 ASP A 475      19.285  -0.042  40.102  1.00  0.99           O  
ATOM   7123  OD2 ASP A 475      21.166   0.671  40.740  1.00  0.99           O  
ATOM   7124  H   ASP A 475      18.657  -0.868  43.119  1.00  0.99           H  
ATOM   7125  HA  ASP A 475      18.794  -2.494  40.880  1.00  0.99           H  
ATOM   7126 1HB  ASP A 475      21.010  -1.197  42.510  1.00  0.99           H  
ATOM   7127 2HB  ASP A 475      21.341  -2.059  41.026  1.00  0.99           H  
ATOM   7128  N   ASP A 476      19.952  -4.125  43.441  1.00  1.03           N  
ATOM   7129  CA  ASP A 476      20.505  -5.394  43.899  1.00  1.03           C  
ATOM   7130  C   ASP A 476      19.478  -6.532  44.032  1.00  1.03           C  
ATOM   7131  O   ASP A 476      19.839  -7.638  44.443  1.00  1.03           O  
ATOM   7132  CB  ASP A 476      21.172  -5.190  45.257  1.00  1.03           C  
ATOM   7133  CG  ASP A 476      22.388  -4.270  45.193  1.00  1.03           C  
ATOM   7134  OD1 ASP A 476      23.144  -4.369  44.257  1.00  1.03           O  
ATOM   7135  OD2 ASP A 476      22.538  -3.465  46.078  1.00  1.03           O  
ATOM   7136  H   ASP A 476      19.545  -3.496  44.116  1.00  1.03           H  
ATOM   7137  HA  ASP A 476      21.262  -5.709  43.181  1.00  1.03           H  
ATOM   7138 1HB  ASP A 476      20.445  -4.767  45.952  1.00  1.03           H  
ATOM   7139 2HB  ASP A 476      21.482  -6.156  45.657  1.00  1.03           H  
ATOM   7140  N   GLU A 477      18.210  -6.281  43.710  1.00  1.07           N  
ATOM   7141  CA  GLU A 477      17.192  -7.320  43.891  1.00  1.07           C  
ATOM   7142  C   GLU A 477      17.224  -8.463  42.879  1.00  1.07           C  
ATOM   7143  O   GLU A 477      17.584  -8.296  41.715  1.00  1.07           O  
ATOM   7144  CB  GLU A 477      15.794  -6.714  43.911  1.00  1.07           C  
ATOM   7145  CG  GLU A 477      15.551  -5.800  45.085  1.00  1.07           C  
ATOM   7146  CD  GLU A 477      15.533  -6.523  46.415  1.00  1.07           C  
ATOM   7147  OE1 GLU A 477      14.794  -7.475  46.537  1.00  1.07           O  
ATOM   7148  OE2 GLU A 477      16.258  -6.136  47.303  1.00  1.07           O  
ATOM   7149  H   GLU A 477      17.935  -5.361  43.362  1.00  1.07           H  
ATOM   7150  HA  GLU A 477      17.359  -7.762  44.873  1.00  1.07           H  
ATOM   7151 1HB  GLU A 477      15.634  -6.133  43.000  1.00  1.07           H  
ATOM   7152 2HB  GLU A 477      15.059  -7.502  43.924  1.00  1.07           H  
ATOM   7153 1HG  GLU A 477      16.329  -5.061  45.099  1.00  1.07           H  
ATOM   7154 2HG  GLU A 477      14.603  -5.299  44.931  1.00  1.07           H  
ATOM   7155  N   LYS A 478      16.830  -9.636  43.371  1.00  1.14           N  
ATOM   7156  CA  LYS A 478      16.691 -10.874  42.607  1.00  1.14           C  
ATOM   7157  C   LYS A 478      15.590 -10.809  41.562  1.00  1.14           C  
ATOM   7158  O   LYS A 478      14.505 -10.303  41.836  1.00  1.14           O  
ATOM   7159  CB  LYS A 478      16.411 -12.046  43.549  1.00  1.14           C  
ATOM   7160  CG  LYS A 478      16.322 -13.408  42.854  1.00  1.14           C  
ATOM   7161  CD  LYS A 478      16.148 -14.543  43.850  1.00  1.14           C  
ATOM   7162  CE  LYS A 478      16.027 -15.881  43.134  1.00  1.14           C  
ATOM   7163  NZ  LYS A 478      15.876 -17.012  44.092  1.00  1.14           N  
ATOM   7164  H   LYS A 478      16.587  -9.659  44.353  1.00  1.14           H  
ATOM   7165  HA  LYS A 478      17.631 -11.059  42.087  1.00  1.14           H  
ATOM   7166 1HB  LYS A 478      17.192 -12.101  44.307  1.00  1.14           H  
ATOM   7167 2HB  LYS A 478      15.463 -11.877  44.062  1.00  1.14           H  
ATOM   7168 1HG  LYS A 478      15.464 -13.418  42.178  1.00  1.14           H  
ATOM   7169 2HG  LYS A 478      17.221 -13.581  42.267  1.00  1.14           H  
ATOM   7170 1HD  LYS A 478      17.005 -14.574  44.524  1.00  1.14           H  
ATOM   7171 2HD  LYS A 478      15.248 -14.374  44.438  1.00  1.14           H  
ATOM   7172 1HE  LYS A 478      15.158 -15.854  42.476  1.00  1.14           H  
ATOM   7173 2HE  LYS A 478      16.919 -16.044  42.530  1.00  1.14           H  
ATOM   7174 1HZ  LYS A 478      15.799 -17.880  43.580  1.00  1.14           H  
ATOM   7175 2HZ  LYS A 478      16.685 -17.050  44.698  1.00  1.14           H  
ATOM   7176 3HZ  LYS A 478      15.045 -16.875  44.648  1.00  1.14           H  
ATOM   7177  N   ILE A 479      15.858 -11.331  40.370  1.00  1.26           N  
ATOM   7178  CA  ILE A 479      14.824 -11.368  39.345  1.00  1.26           C  
ATOM   7179  C   ILE A 479      13.929 -12.596  39.480  1.00  1.26           C  
ATOM   7180  O   ILE A 479      14.422 -13.727  39.526  1.00  1.26           O  
ATOM   7181  CB  ILE A 479      15.419 -11.374  37.937  1.00  1.26           C  
ATOM   7182  CG1 ILE A 479      16.198 -10.146  37.690  1.00  1.26           C  
ATOM   7183  CG2 ILE A 479      14.319 -11.418  36.969  1.00  1.26           C  
ATOM   7184  CD1 ILE A 479      17.001 -10.184  36.423  1.00  1.26           C  
ATOM   7185  H   ILE A 479      16.772 -11.713  40.181  1.00  1.26           H  
ATOM   7186  HA  ILE A 479      14.209 -10.485  39.452  1.00  1.26           H  
ATOM   7187  HB  ILE A 479      16.069 -12.237  37.803  1.00  1.26           H  
ATOM   7188 1HG1 ILE A 479      15.502  -9.338  37.621  1.00  1.26           H  
ATOM   7189 2HG1 ILE A 479      16.869  -9.971  38.531  1.00  1.26           H  
ATOM   7190 1HG2 ILE A 479      14.722 -11.413  35.961  1.00  1.26           H  
ATOM   7191 2HG2 ILE A 479      13.726 -12.306  37.117  1.00  1.26           H  
ATOM   7192 3HG2 ILE A 479      13.699 -10.545  37.119  1.00  1.26           H  
ATOM   7193 1HD1 ILE A 479      17.532  -9.238  36.302  1.00  1.26           H  
ATOM   7194 2HD1 ILE A 479      17.721 -11.001  36.471  1.00  1.26           H  
ATOM   7195 3HD1 ILE A 479      16.335 -10.339  35.569  1.00  1.26           H  
ATOM   7196  N   LEU A 480      12.621 -12.367  39.563  1.00  1.42           N  
ATOM   7197  CA  LEU A 480      11.663 -13.453  39.685  1.00  1.42           C  
ATOM   7198  C   LEU A 480      10.836 -13.509  38.409  1.00  1.42           C  
ATOM   7199  O   LEU A 480      10.394 -12.463  37.906  1.00  1.42           O  
ATOM   7200  CB  LEU A 480      10.761 -13.225  40.894  1.00  1.42           C  
ATOM   7201  CG  LEU A 480      11.518 -12.985  42.229  1.00  1.42           C  
ATOM   7202  CD1 LEU A 480      10.522 -12.672  43.336  1.00  1.42           C  
ATOM   7203  CD2 LEU A 480      12.349 -14.196  42.577  1.00  1.42           C  
ATOM   7204  H   LEU A 480      12.300 -11.403  39.514  1.00  1.42           H  
ATOM   7205  HA  LEU A 480      12.197 -14.394  39.803  1.00  1.42           H  
ATOM   7206 1HB  LEU A 480      10.114 -12.389  40.691  1.00  1.42           H  
ATOM   7207 2HB  LEU A 480      10.136 -14.109  41.023  1.00  1.42           H  
ATOM   7208  HG  LEU A 480      12.180 -12.131  42.114  1.00  1.42           H  
ATOM   7209 1HD1 LEU A 480      11.062 -12.485  44.264  1.00  1.42           H  
ATOM   7210 2HD1 LEU A 480       9.944 -11.790  43.077  1.00  1.42           H  
ATOM   7211 3HD1 LEU A 480       9.850 -13.517  43.470  1.00  1.42           H  
ATOM   7212 1HD2 LEU A 480      12.885 -14.007  43.505  1.00  1.42           H  
ATOM   7213 2HD2 LEU A 480      11.700 -15.062  42.699  1.00  1.42           H  
ATOM   7214 3HD2 LEU A 480      13.064 -14.390  41.779  1.00  1.42           H  
ATOM   7215  N   TYR A 481      10.566 -14.728  37.944  1.00  1.61           N  
ATOM   7216  CA  TYR A 481       9.834 -14.946  36.701  1.00  1.61           C  
ATOM   7217  C   TYR A 481       8.522 -15.696  36.904  1.00  1.61           C  
ATOM   7218  O   TYR A 481       8.395 -16.506  37.826  1.00  1.61           O  
ATOM   7219  CB  TYR A 481      10.703 -15.763  35.742  1.00  1.61           C  
ATOM   7220  CG  TYR A 481      12.017 -15.113  35.313  1.00  1.61           C  
ATOM   7221  CD1 TYR A 481      13.140 -15.204  36.131  1.00  1.61           C  
ATOM   7222  CD2 TYR A 481      12.114 -14.476  34.100  1.00  1.61           C  
ATOM   7223  CE1 TYR A 481      14.341 -14.644  35.727  1.00  1.61           C  
ATOM   7224  CE2 TYR A 481      13.314 -13.921  33.691  1.00  1.61           C  
ATOM   7225  CZ  TYR A 481      14.424 -13.997  34.497  1.00  1.61           C  
ATOM   7226  OH  TYR A 481      15.624 -13.424  34.096  1.00  1.61           O  
ATOM   7227  H   TYR A 481      10.928 -15.530  38.440  1.00  1.61           H  
ATOM   7228  HA  TYR A 481       9.601 -13.985  36.269  1.00  1.61           H  
ATOM   7229 1HB  TYR A 481      10.932 -16.726  36.197  1.00  1.61           H  
ATOM   7230 2HB  TYR A 481      10.120 -15.967  34.839  1.00  1.61           H  
ATOM   7231  HD1 TYR A 481      13.076 -15.712  37.093  1.00  1.61           H  
ATOM   7232  HD2 TYR A 481      11.249 -14.407  33.464  1.00  1.61           H  
ATOM   7233  HE1 TYR A 481      15.217 -14.709  36.376  1.00  1.61           H  
ATOM   7234  HE2 TYR A 481      13.378 -13.413  32.725  1.00  1.61           H  
ATOM   7235  HH  TYR A 481      15.460 -12.761  33.379  1.00  1.61           H  
ATOM   7236  N   ASN A 482       7.568 -15.440  36.013  1.00  1.77           N  
ATOM   7237  CA  ASN A 482       6.285 -16.122  36.001  1.00  1.77           C  
ATOM   7238  C   ASN A 482       6.473 -17.467  35.271  1.00  1.77           C  
ATOM   7239  O   ASN A 482       7.536 -17.684  34.683  1.00  1.77           O  
ATOM   7240  CB  ASN A 482       5.240 -15.252  35.299  1.00  1.77           C  
ATOM   7241  CG  ASN A 482       5.438 -15.128  33.840  1.00  1.77           C  
ATOM   7242  OD1 ASN A 482       6.250 -15.851  33.255  1.00  1.77           O  
ATOM   7243  ND2 ASN A 482       4.680 -14.264  33.228  1.00  1.77           N  
ATOM   7244  H   ASN A 482       7.755 -14.735  35.311  1.00  1.77           H  
ATOM   7245  HA  ASN A 482       5.985 -16.302  37.034  1.00  1.77           H  
ATOM   7246 1HB  ASN A 482       4.233 -15.533  35.523  1.00  1.77           H  
ATOM   7247 2HB  ASN A 482       5.341 -14.255  35.683  1.00  1.77           H  
ATOM   7248 1HD2 ASN A 482       4.725 -14.146  32.232  1.00  1.77           H  
ATOM   7249 2HD2 ASN A 482       4.027 -13.714  33.756  1.00  1.77           H  
ATOM   7250  N   PRO A 483       5.475 -18.377  35.236  1.00  1.86           N  
ATOM   7251  CA  PRO A 483       5.497 -19.645  34.510  1.00  1.86           C  
ATOM   7252  C   PRO A 483       5.736 -19.502  33.004  1.00  1.86           C  
ATOM   7253  O   PRO A 483       6.137 -20.455  32.338  1.00  1.86           O  
ATOM   7254  CB  PRO A 483       4.109 -20.222  34.799  1.00  1.86           C  
ATOM   7255  CG  PRO A 483       3.689 -19.581  36.098  1.00  1.86           C  
ATOM   7256  CD  PRO A 483       4.234 -18.185  36.026  1.00  1.86           C  
ATOM   7257  HA  PRO A 483       6.278 -20.285  34.955  1.00  1.86           H  
ATOM   7258 1HB  PRO A 483       3.430 -19.982  33.965  1.00  1.86           H  
ATOM   7259 2HB  PRO A 483       4.162 -21.317  34.862  1.00  1.86           H  
ATOM   7260 1HG  PRO A 483       2.594 -19.605  36.196  1.00  1.86           H  
ATOM   7261 2HG  PRO A 483       4.096 -20.153  36.946  1.00  1.86           H  
ATOM   7262 1HD  PRO A 483       3.508 -17.577  35.481  1.00  1.86           H  
ATOM   7263 2HD  PRO A 483       4.428 -17.817  37.037  1.00  1.86           H  
ATOM   7264  N   GLY A 484       5.466 -18.311  32.462  1.00  1.84           N  
ATOM   7265  CA  GLY A 484       5.647 -18.029  31.043  1.00  1.84           C  
ATOM   7266  C   GLY A 484       7.080 -17.591  30.714  1.00  1.84           C  
ATOM   7267  O   GLY A 484       7.396 -17.324  29.554  1.00  1.84           O  
ATOM   7268  H   GLY A 484       5.145 -17.558  33.048  1.00  1.84           H  
ATOM   7269 1HA  GLY A 484       5.394 -18.916  30.463  1.00  1.84           H  
ATOM   7270 2HA  GLY A 484       4.952 -17.245  30.747  1.00  1.84           H  
ATOM   7271  N   GLY A 485       7.945 -17.512  31.733  1.00  1.72           N  
ATOM   7272  CA  GLY A 485       9.334 -17.103  31.560  1.00  1.72           C  
ATOM   7273  C   GLY A 485       9.572 -15.592  31.568  1.00  1.72           C  
ATOM   7274  O   GLY A 485      10.665 -15.144  31.215  1.00  1.72           O  
ATOM   7275  H   GLY A 485       7.633 -17.729  32.680  1.00  1.72           H  
ATOM   7276 1HA  GLY A 485       9.925 -17.556  32.355  1.00  1.72           H  
ATOM   7277 2HA  GLY A 485       9.707 -17.516  30.625  1.00  1.72           H  
ATOM   7278  N   LEU A 486       8.564 -14.806  31.943  1.00  1.56           N  
ATOM   7279  CA  LEU A 486       8.702 -13.349  31.954  1.00  1.56           C  
ATOM   7280  C   LEU A 486       8.833 -12.805  33.371  1.00  1.56           C  
ATOM   7281  O   LEU A 486       8.361 -13.406  34.329  1.00  1.56           O  
ATOM   7282  CB  LEU A 486       7.530 -12.709  31.239  1.00  1.56           C  
ATOM   7283  CG  LEU A 486       7.331 -13.185  29.799  1.00  1.56           C  
ATOM   7284  CD1 LEU A 486       6.095 -12.527  29.206  1.00  1.56           C  
ATOM   7285  CD2 LEU A 486       8.574 -12.855  29.013  1.00  1.56           C  
ATOM   7286  H   LEU A 486       7.688 -15.232  32.230  1.00  1.56           H  
ATOM   7287  HA  LEU A 486       9.610 -13.081  31.414  1.00  1.56           H  
ATOM   7288 1HB  LEU A 486       6.622 -12.888  31.798  1.00  1.56           H  
ATOM   7289 2HB  LEU A 486       7.714 -11.634  31.205  1.00  1.56           H  
ATOM   7290  HG  LEU A 486       7.170 -14.267  29.786  1.00  1.56           H  
ATOM   7291 1HD1 LEU A 486       5.951 -12.875  28.183  1.00  1.56           H  
ATOM   7292 2HD1 LEU A 486       5.223 -12.791  29.806  1.00  1.56           H  
ATOM   7293 3HD1 LEU A 486       6.221 -11.447  29.204  1.00  1.56           H  
ATOM   7294 1HD2 LEU A 486       8.454 -13.192  27.982  1.00  1.56           H  
ATOM   7295 2HD2 LEU A 486       8.737 -11.779  29.038  1.00  1.56           H  
ATOM   7296 3HD2 LEU A 486       9.433 -13.357  29.460  1.00  1.56           H  
ATOM   7297  N   VAL A 487       9.491 -11.667  33.518  1.00  1.38           N  
ATOM   7298  CA  VAL A 487       9.751 -11.115  34.838  1.00  1.38           C  
ATOM   7299  C   VAL A 487       8.580 -10.392  35.492  1.00  1.38           C  
ATOM   7300  O   VAL A 487       7.858  -9.599  34.867  1.00  1.38           O  
ATOM   7301  CB  VAL A 487      10.981 -10.198  34.791  1.00  1.38           C  
ATOM   7302  CG1 VAL A 487      11.199  -9.561  36.086  1.00  1.38           C  
ATOM   7303  CG2 VAL A 487      12.117 -10.989  34.431  1.00  1.38           C  
ATOM   7304  H   VAL A 487       9.841 -11.173  32.704  1.00  1.38           H  
ATOM   7305  HA  VAL A 487      10.026 -11.943  35.482  1.00  1.38           H  
ATOM   7306  HB  VAL A 487      10.846  -9.436  34.073  1.00  1.38           H  
ATOM   7307 1HG1 VAL A 487      12.082  -8.927  36.038  1.00  1.38           H  
ATOM   7308 2HG1 VAL A 487      10.341  -8.969  36.342  1.00  1.38           H  
ATOM   7309 3HG1 VAL A 487      11.346 -10.333  36.832  1.00  1.38           H  
ATOM   7310 1HG2 VAL A 487      13.011 -10.368  34.382  1.00  1.38           H  
ATOM   7311 2HG2 VAL A 487      12.238 -11.757  35.180  1.00  1.38           H  
ATOM   7312 3HG2 VAL A 487      11.934 -11.439  33.465  1.00  1.38           H  
ATOM   7313  N   GLU A 488       8.370 -10.735  36.764  1.00  1.24           N  
ATOM   7314  CA  GLU A 488       7.348 -10.128  37.613  1.00  1.24           C  
ATOM   7315  C   GLU A 488       7.978  -9.142  38.597  1.00  1.24           C  
ATOM   7316  O   GLU A 488       7.341  -8.184  39.041  1.00  1.24           O  
ATOM   7317  CB  GLU A 488       6.588 -11.196  38.406  1.00  1.24           C  
ATOM   7318  CG  GLU A 488       5.807 -12.169  37.559  1.00  1.24           C  
ATOM   7319  CD  GLU A 488       5.034 -13.201  38.373  1.00  1.24           C  
ATOM   7320  OE1 GLU A 488       5.471 -13.548  39.442  1.00  1.24           O  
ATOM   7321  OE2 GLU A 488       3.989 -13.615  37.921  1.00  1.24           O  
ATOM   7322  H   GLU A 488       8.995 -11.436  37.163  1.00  1.24           H  
ATOM   7323  HA  GLU A 488       6.647  -9.584  36.979  1.00  1.24           H  
ATOM   7324 1HB  GLU A 488       7.299 -11.772  39.003  1.00  1.24           H  
ATOM   7325 2HB  GLU A 488       5.894 -10.714  39.096  1.00  1.24           H  
ATOM   7326 1HG  GLU A 488       5.112 -11.618  36.927  1.00  1.24           H  
ATOM   7327 2HG  GLU A 488       6.519 -12.681  36.910  1.00  1.24           H  
ATOM   7328  N   TYR A 489       9.236  -9.404  38.938  1.00  1.14           N  
ATOM   7329  CA  TYR A 489       9.974  -8.640  39.941  1.00  1.14           C  
ATOM   7330  C   TYR A 489      11.453  -8.629  39.588  1.00  1.14           C  
ATOM   7331  O   TYR A 489      11.996  -9.637  39.148  1.00  1.14           O  
ATOM   7332  CB  TYR A 489       9.774  -9.287  41.306  1.00  1.14           C  
ATOM   7333  CG  TYR A 489      10.449  -8.641  42.468  1.00  1.14           C  
ATOM   7334  CD1 TYR A 489       9.867  -7.601  43.141  1.00  1.14           C  
ATOM   7335  CD2 TYR A 489      11.682  -9.106  42.851  1.00  1.14           C  
ATOM   7336  CE1 TYR A 489      10.519  -7.032  44.213  1.00  1.14           C  
ATOM   7337  CE2 TYR A 489      12.334  -8.549  43.907  1.00  1.14           C  
ATOM   7338  CZ  TYR A 489      11.759  -7.517  44.589  1.00  1.14           C  
ATOM   7339  OH  TYR A 489      12.395  -6.965  45.652  1.00  1.14           O  
ATOM   7340  H   TYR A 489       9.683 -10.216  38.516  1.00  1.14           H  
ATOM   7341  HA  TYR A 489       9.613  -7.611  39.950  1.00  1.14           H  
ATOM   7342 1HB  TYR A 489       8.706  -9.345  41.524  1.00  1.14           H  
ATOM   7343 2HB  TYR A 489      10.140 -10.284  41.252  1.00  1.14           H  
ATOM   7344  HD1 TYR A 489       8.888  -7.238  42.836  1.00  1.14           H  
ATOM   7345  HD2 TYR A 489      12.136  -9.921  42.310  1.00  1.14           H  
ATOM   7346  HE1 TYR A 489      10.062  -6.212  44.761  1.00  1.14           H  
ATOM   7347  HE2 TYR A 489      13.311  -8.933  44.205  1.00  1.14           H  
ATOM   7348  HH  TYR A 489      13.268  -7.388  45.796  1.00  1.14           H  
ATOM   7349  N   GLY A 490      12.123  -7.505  39.784  1.00  1.06           N  
ATOM   7350  CA  GLY A 490      13.549  -7.460  39.501  1.00  1.06           C  
ATOM   7351  C   GLY A 490      14.120  -6.073  39.775  1.00  1.06           C  
ATOM   7352  O   GLY A 490      13.366  -5.124  39.924  1.00  1.06           O  
ATOM   7353  H   GLY A 490      11.647  -6.691  40.144  1.00  1.06           H  
ATOM   7354 1HA  GLY A 490      14.057  -8.197  40.124  1.00  1.06           H  
ATOM   7355 2HA  GLY A 490      13.694  -7.742  38.462  1.00  1.06           H  
ATOM   7356  N   PRO A 491      15.436  -5.897  39.633  1.00  1.01           N  
ATOM   7357  CA  PRO A 491      16.228  -4.727  40.002  1.00  1.01           C  
ATOM   7358  C   PRO A 491      15.919  -3.418  39.294  1.00  1.01           C  
ATOM   7359  O   PRO A 491      16.340  -2.362  39.744  1.00  1.01           O  
ATOM   7360  CB  PRO A 491      17.641  -5.196  39.662  1.00  1.01           C  
ATOM   7361  CG  PRO A 491      17.474  -6.244  38.610  1.00  1.01           C  
ATOM   7362  CD  PRO A 491      16.194  -6.929  38.940  1.00  1.01           C  
ATOM   7363  HA  PRO A 491      16.131  -4.587  41.085  1.00  1.01           H  
ATOM   7364 1HB  PRO A 491      18.250  -4.347  39.329  1.00  1.01           H  
ATOM   7365 2HB  PRO A 491      18.123  -5.599  40.572  1.00  1.01           H  
ATOM   7366 1HG  PRO A 491      17.471  -5.783  37.614  1.00  1.01           H  
ATOM   7367 2HG  PRO A 491      18.332  -6.936  38.638  1.00  1.01           H  
ATOM   7368 1HD  PRO A 491      15.727  -7.178  37.992  1.00  1.01           H  
ATOM   7369 2HD  PRO A 491      16.359  -7.800  39.589  1.00  1.01           H  
ATOM   7370  N   GLY A 492      15.261  -3.468  38.149  1.00  0.96           N  
ATOM   7371  CA  GLY A 492      14.952  -2.227  37.460  1.00  0.96           C  
ATOM   7372  C   GLY A 492      13.457  -1.972  37.321  1.00  0.96           C  
ATOM   7373  O   GLY A 492      13.065  -1.055  36.608  1.00  0.96           O  
ATOM   7374  H   GLY A 492      14.943  -4.346  37.771  1.00  0.96           H  
ATOM   7375 1HA  GLY A 492      15.404  -1.392  37.996  1.00  0.96           H  
ATOM   7376 2HA  GLY A 492      15.408  -2.246  36.473  1.00  0.96           H  
ATOM   7377  N   ILE A 493      12.611  -2.784  37.956  1.00  0.92           N  
ATOM   7378  CA  ILE A 493      11.171  -2.622  37.744  1.00  0.92           C  
ATOM   7379  C   ILE A 493      10.480  -1.611  38.675  1.00  0.92           C  
ATOM   7380  O   ILE A 493      10.665  -1.676  39.886  1.00  0.92           O  
ATOM   7381  CB  ILE A 493      10.454  -3.971  37.829  1.00  0.92           C  
ATOM   7382  CG1 ILE A 493      10.975  -4.824  36.740  1.00  0.92           C  
ATOM   7383  CG2 ILE A 493       8.929  -3.804  37.730  1.00  0.92           C  
ATOM   7384  CD1 ILE A 493      10.565  -6.222  36.814  1.00  0.92           C  
ATOM   7385  H   ILE A 493      12.959  -3.519  38.578  1.00  0.92           H  
ATOM   7386  HA  ILE A 493      11.060  -2.347  36.711  1.00  0.92           H  
ATOM   7387  HB  ILE A 493      10.705  -4.446  38.729  1.00  0.92           H  
ATOM   7388 1HG1 ILE A 493      10.658  -4.400  35.794  1.00  0.92           H  
ATOM   7389 2HG1 ILE A 493      12.040  -4.809  36.787  1.00  0.92           H  
ATOM   7390 1HG2 ILE A 493       8.450  -4.782  37.786  1.00  0.92           H  
ATOM   7391 2HG2 ILE A 493       8.578  -3.187  38.552  1.00  0.92           H  
ATOM   7392 3HG2 ILE A 493       8.666  -3.329  36.786  1.00  0.92           H  
ATOM   7393 1HD1 ILE A 493      11.008  -6.747  35.978  1.00  0.92           H  
ATOM   7394 2HD1 ILE A 493      10.906  -6.630  37.715  1.00  0.92           H  
ATOM   7395 3HD1 ILE A 493       9.491  -6.313  36.783  1.00  0.92           H  
ATOM   7396  N   PRO A 494       9.753  -0.618  38.119  1.00  0.88           N  
ATOM   7397  CA  PRO A 494       8.957   0.396  38.790  1.00  0.88           C  
ATOM   7398  C   PRO A 494       7.831  -0.120  39.669  1.00  0.88           C  
ATOM   7399  O   PRO A 494       7.274  -1.198  39.448  1.00  0.88           O  
ATOM   7400  CB  PRO A 494       8.368   1.186  37.637  1.00  0.88           C  
ATOM   7401  CG  PRO A 494       9.322   0.999  36.518  1.00  0.88           C  
ATOM   7402  CD  PRO A 494       9.844  -0.373  36.664  1.00  0.88           C  
ATOM   7403  HA  PRO A 494       9.611   1.058  39.349  1.00  0.88           H  
ATOM   7404 1HB  PRO A 494       7.378   0.807  37.409  1.00  0.88           H  
ATOM   7405 2HB  PRO A 494       8.246   2.235  37.941  1.00  0.88           H  
ATOM   7406 1HG  PRO A 494       8.805   1.140  35.563  1.00  0.88           H  
ATOM   7407 2HG  PRO A 494      10.118   1.757  36.566  1.00  0.88           H  
ATOM   7408 1HD  PRO A 494       9.259  -1.090  36.088  1.00  0.88           H  
ATOM   7409 2HD  PRO A 494      10.867  -0.298  36.336  1.00  0.88           H  
ATOM   7410  N   TYR A 495       7.490   0.708  40.642  1.00  0.84           N  
ATOM   7411  CA  TYR A 495       6.376   0.500  41.557  1.00  0.84           C  
ATOM   7412  C   TYR A 495       5.741   1.823  41.987  1.00  0.84           C  
ATOM   7413  O   TYR A 495       6.320   2.902  41.805  1.00  0.84           O  
ATOM   7414  CB  TYR A 495       6.787  -0.265  42.819  1.00  0.84           C  
ATOM   7415  CG  TYR A 495       7.865   0.403  43.621  1.00  0.84           C  
ATOM   7416  CD1 TYR A 495       7.574   1.449  44.402  1.00  0.84           C  
ATOM   7417  CD2 TYR A 495       9.122  -0.109  43.643  1.00  0.84           C  
ATOM   7418  CE1 TYR A 495       8.556   2.040  45.156  1.00  0.84           C  
ATOM   7419  CE2 TYR A 495      10.084   0.454  44.453  1.00  0.84           C  
ATOM   7420  CZ  TYR A 495       9.801   1.536  45.188  1.00  0.84           C  
ATOM   7421  OH  TYR A 495      10.760   2.131  45.991  1.00  0.84           O  
ATOM   7422  H   TYR A 495       8.056   1.547  40.752  1.00  0.84           H  
ATOM   7423  HA  TYR A 495       5.612  -0.076  41.033  1.00  0.84           H  
ATOM   7424 1HB  TYR A 495       5.917  -0.407  43.467  1.00  0.84           H  
ATOM   7425 2HB  TYR A 495       7.144  -1.256  42.536  1.00  0.84           H  
ATOM   7426  HD1 TYR A 495       6.567   1.837  44.403  1.00  0.84           H  
ATOM   7427  HD2 TYR A 495       9.350  -0.964  43.034  1.00  0.84           H  
ATOM   7428  HE1 TYR A 495       8.336   2.906  45.749  1.00  0.84           H  
ATOM   7429  HE2 TYR A 495      11.072   0.038  44.496  1.00  0.84           H  
ATOM   7430  HH  TYR A 495      10.397   2.924  46.394  1.00  0.84           H  
ATOM   7431  N   GLY A 496       4.547   1.735  42.578  1.00  0.80           N  
ATOM   7432  CA  GLY A 496       3.837   2.923  43.037  1.00  0.80           C  
ATOM   7433  C   GLY A 496       2.730   2.594  44.008  1.00  0.80           C  
ATOM   7434  O   GLY A 496       2.719   1.513  44.589  1.00  0.80           O  
ATOM   7435  H   GLY A 496       4.122   0.825  42.704  1.00  0.80           H  
ATOM   7436 1HA  GLY A 496       4.535   3.580  43.507  1.00  0.80           H  
ATOM   7437 2HA  GLY A 496       3.412   3.448  42.185  1.00  0.80           H  
ATOM   7438  N   PHE A 497       1.810   3.532  44.206  1.00  0.76           N  
ATOM   7439  CA  PHE A 497       0.697   3.275  45.123  1.00  0.76           C  
ATOM   7440  C   PHE A 497      -0.551   3.962  44.625  1.00  0.76           C  
ATOM   7441  O   PHE A 497      -0.487   4.826  43.740  1.00  0.76           O  
ATOM   7442  CB  PHE A 497       1.013   3.715  46.543  1.00  0.76           C  
ATOM   7443  CG  PHE A 497       1.103   5.147  46.797  1.00  0.76           C  
ATOM   7444  CD1 PHE A 497       0.800   5.599  48.049  1.00  0.76           C  
ATOM   7445  CD2 PHE A 497       1.423   6.056  45.824  1.00  0.76           C  
ATOM   7446  CE1 PHE A 497       0.835   6.913  48.342  1.00  0.76           C  
ATOM   7447  CE2 PHE A 497       1.449   7.384  46.122  1.00  0.76           C  
ATOM   7448  CZ  PHE A 497       1.152   7.804  47.391  1.00  0.76           C  
ATOM   7449  H   PHE A 497       1.907   4.425  43.718  1.00  0.76           H  
ATOM   7450  HA  PHE A 497       0.498   2.205  45.148  1.00  0.76           H  
ATOM   7451 1HB  PHE A 497       0.230   3.324  47.195  1.00  0.76           H  
ATOM   7452 2HB  PHE A 497       1.932   3.244  46.860  1.00  0.76           H  
ATOM   7453  HD1 PHE A 497       0.538   4.876  48.819  1.00  0.76           H  
ATOM   7454  HD2 PHE A 497       1.653   5.714  44.822  1.00  0.76           H  
ATOM   7455  HE1 PHE A 497       0.606   7.242  49.342  1.00  0.76           H  
ATOM   7456  HE2 PHE A 497       1.706   8.105  45.361  1.00  0.76           H  
ATOM   7457  HZ  PHE A 497       1.170   8.848  47.633  1.00  0.76           H  
ATOM   7458  N   ALA A 498      -1.693   3.585  45.192  1.00  0.73           N  
ATOM   7459  CA  ALA A 498      -2.949   4.106  44.691  1.00  0.73           C  
ATOM   7460  C   ALA A 498      -3.780   4.892  45.694  1.00  0.73           C  
ATOM   7461  O   ALA A 498      -3.857   4.549  46.876  1.00  0.73           O  
ATOM   7462  CB  ALA A 498      -3.753   2.928  44.190  1.00  0.73           C  
ATOM   7463  H   ALA A 498      -1.706   2.897  45.947  1.00  0.73           H  
ATOM   7464  HA  ALA A 498      -2.730   4.771  43.861  1.00  0.73           H  
ATOM   7465 1HB  ALA A 498      -4.667   3.284  43.764  1.00  0.73           H  
ATOM   7466 2HB  ALA A 498      -3.168   2.408  43.439  1.00  0.73           H  
ATOM   7467 3HB  ALA A 498      -3.971   2.251  45.018  1.00  0.73           H  
ATOM   7468  N   PHE A 499      -4.481   5.900  45.162  1.00  0.72           N  
ATOM   7469  CA  PHE A 499      -5.451   6.712  45.897  1.00  0.72           C  
ATOM   7470  C   PHE A 499      -6.871   6.383  45.396  1.00  0.72           C  
ATOM   7471  O   PHE A 499      -7.156   6.540  44.203  1.00  0.72           O  
ATOM   7472  CB  PHE A 499      -5.190   8.214  45.659  1.00  0.72           C  
ATOM   7473  CG  PHE A 499      -3.914   8.833  46.192  1.00  0.72           C  
ATOM   7474  CD1 PHE A 499      -2.721   8.734  45.482  1.00  0.72           C  
ATOM   7475  CD2 PHE A 499      -3.927   9.586  47.376  1.00  0.72           C  
ATOM   7476  CE1 PHE A 499      -1.576   9.344  45.953  1.00  0.72           C  
ATOM   7477  CE2 PHE A 499      -2.776  10.197  47.844  1.00  0.72           C  
ATOM   7478  CZ  PHE A 499      -1.604  10.072  47.135  1.00  0.72           C  
ATOM   7479  H   PHE A 499      -4.314   6.119  44.178  1.00  0.72           H  
ATOM   7480  HA  PHE A 499      -5.386   6.484  46.960  1.00  0.72           H  
ATOM   7481 1HB  PHE A 499      -5.239   8.418  44.588  1.00  0.72           H  
ATOM   7482 2HB  PHE A 499      -5.999   8.758  46.122  1.00  0.72           H  
ATOM   7483  HD1 PHE A 499      -2.699   8.167  44.544  1.00  0.72           H  
ATOM   7484  HD2 PHE A 499      -4.863   9.689  47.932  1.00  0.72           H  
ATOM   7485  HE1 PHE A 499      -0.648   9.256  45.387  1.00  0.72           H  
ATOM   7486  HE2 PHE A 499      -2.796  10.776  48.767  1.00  0.72           H  
ATOM   7487  HZ  PHE A 499      -0.707  10.547  47.501  1.00  0.72           H  
ATOM   7488  N   LEU A 500      -7.750   5.908  46.293  1.00  0.73           N  
ATOM   7489  CA  LEU A 500      -9.129   5.541  45.930  1.00  0.73           C  
ATOM   7490  C   LEU A 500     -10.140   6.549  46.469  1.00  0.73           C  
ATOM   7491  O   LEU A 500     -10.006   7.035  47.601  1.00  0.73           O  
ATOM   7492  CB  LEU A 500      -9.523   4.180  46.516  1.00  0.73           C  
ATOM   7493  CG  LEU A 500      -8.659   2.992  46.191  1.00  0.73           C  
ATOM   7494  CD1 LEU A 500      -9.268   1.759  46.847  1.00  0.73           C  
ATOM   7495  CD2 LEU A 500      -8.574   2.887  44.743  1.00  0.73           C  
ATOM   7496  H   LEU A 500      -7.445   5.788  47.250  1.00  0.73           H  
ATOM   7497  HA  LEU A 500      -9.217   5.510  44.842  1.00  0.73           H  
ATOM   7498 1HB  LEU A 500      -9.537   4.275  47.588  1.00  0.73           H  
ATOM   7499 2HB  LEU A 500     -10.536   3.949  46.192  1.00  0.73           H  
ATOM   7500  HG  LEU A 500      -7.655   3.132  46.606  1.00  0.73           H  
ATOM   7501 1HD1 LEU A 500      -8.683   0.879  46.640  1.00  0.73           H  
ATOM   7502 2HD1 LEU A 500      -9.321   1.910  47.926  1.00  0.73           H  
ATOM   7503 3HD1 LEU A 500     -10.262   1.626  46.441  1.00  0.73           H  
ATOM   7504 1HD2 LEU A 500      -7.966   2.057  44.431  1.00  0.73           H  
ATOM   7505 2HD2 LEU A 500      -9.557   2.774  44.346  1.00  0.73           H  
ATOM   7506 3HD2 LEU A 500      -8.150   3.807  44.390  1.00  0.73           H  
ATOM   7507  N   GLY A 501     -11.189   6.830  45.694  1.00  0.75           N  
ATOM   7508  CA  GLY A 501     -12.234   7.753  46.164  1.00  0.75           C  
ATOM   7509  C   GLY A 501     -13.674   7.233  46.055  1.00  0.75           C  
ATOM   7510  O   GLY A 501     -13.961   6.056  46.268  1.00  0.75           O  
ATOM   7511  H   GLY A 501     -11.234   6.429  44.750  1.00  0.75           H  
ATOM   7512 1HA  GLY A 501     -12.035   8.020  47.201  1.00  0.75           H  
ATOM   7513 2HA  GLY A 501     -12.154   8.681  45.600  1.00  0.75           H  
ATOM   7514  N   ARG A 502     -14.578   8.177  45.776  1.00  0.77           N  
ATOM   7515  CA  ARG A 502     -16.029   7.995  45.637  1.00  0.77           C  
ATOM   7516  C   ARG A 502     -16.374   8.338  44.181  1.00  0.77           C  
ATOM   7517  O   ARG A 502     -15.577   8.995  43.504  1.00  0.77           O  
ATOM   7518  CB  ARG A 502     -16.821   8.923  46.561  1.00  0.77           C  
ATOM   7519  CG  ARG A 502     -16.603   8.772  48.055  1.00  0.77           C  
ATOM   7520  CD  ARG A 502     -17.422   9.767  48.823  1.00  0.77           C  
ATOM   7521  NE  ARG A 502     -17.303   9.623  50.277  1.00  0.77           N  
ATOM   7522  CZ  ARG A 502     -16.294  10.125  51.026  1.00  0.77           C  
ATOM   7523  NH1 ARG A 502     -15.276  10.760  50.503  1.00  0.77           N  
ATOM   7524  NH2 ARG A 502     -16.327   9.964  52.323  1.00  0.77           N  
ATOM   7525  H   ARG A 502     -14.216   9.103  45.621  1.00  0.77           H  
ATOM   7526  HA  ARG A 502     -16.291   6.957  45.837  1.00  0.77           H  
ATOM   7527 1HB  ARG A 502     -16.588   9.955  46.308  1.00  0.77           H  
ATOM   7528 2HB  ARG A 502     -17.885   8.783  46.380  1.00  0.77           H  
ATOM   7529 1HG  ARG A 502     -16.840   7.760  48.390  1.00  0.77           H  
ATOM   7530 2HG  ARG A 502     -15.566   9.005  48.258  1.00  0.77           H  
ATOM   7531 1HD  ARG A 502     -17.107  10.774  48.557  1.00  0.77           H  
ATOM   7532 2HD  ARG A 502     -18.472   9.639  48.562  1.00  0.77           H  
ATOM   7533  HE  ARG A 502     -18.053   9.127  50.804  1.00  0.77           H  
ATOM   7534 1HH1 ARG A 502     -15.208  10.896  49.508  1.00  0.77           H  
ATOM   7535 2HH1 ARG A 502     -14.539  11.092  51.146  1.00  0.77           H  
ATOM   7536 1HH2 ARG A 502     -17.139   9.458  52.727  1.00  0.77           H  
ATOM   7537 2HH2 ARG A 502     -15.539  10.321  52.890  1.00  0.77           H  
ATOM   7538  N   HIS A 503     -17.581   8.009  43.726  1.00  0.78           N  
ATOM   7539  CA  HIS A 503     -17.982   8.211  42.320  1.00  0.78           C  
ATOM   7540  C   HIS A 503     -17.777   9.608  41.708  1.00  0.78           C  
ATOM   7541  O   HIS A 503     -17.569   9.728  40.498  1.00  0.78           O  
ATOM   7542  CB  HIS A 503     -19.450   7.835  42.153  1.00  0.78           C  
ATOM   7543  CG  HIS A 503     -19.684   6.371  42.159  1.00  0.78           C  
ATOM   7544  ND1 HIS A 503     -20.935   5.813  42.336  1.00  0.78           N  
ATOM   7545  CD2 HIS A 503     -18.828   5.340  41.984  1.00  0.78           C  
ATOM   7546  CE1 HIS A 503     -20.831   4.493  42.275  1.00  0.78           C  
ATOM   7547  NE2 HIS A 503     -19.565   4.185  42.060  1.00  0.78           N  
ATOM   7548  H   HIS A 503     -18.222   7.527  44.342  1.00  0.78           H  
ATOM   7549  HA  HIS A 503     -17.410   7.516  41.710  1.00  0.78           H  
ATOM   7550 1HB  HIS A 503     -20.040   8.287  42.952  1.00  0.78           H  
ATOM   7551 2HB  HIS A 503     -19.817   8.237  41.207  1.00  0.78           H  
ATOM   7552  HD2 HIS A 503     -17.761   5.415  41.808  1.00  0.78           H  
ATOM   7553  HE1 HIS A 503     -21.648   3.779  42.378  1.00  0.78           H  
ATOM   7554  HE2 HIS A 503     -19.188   3.234  41.960  1.00  0.78           H  
ATOM   7555  N   PHE A 504     -17.885  10.669  42.491  1.00  0.78           N  
ATOM   7556  CA  PHE A 504     -17.714  11.996  41.907  1.00  0.78           C  
ATOM   7557  C   PHE A 504     -16.554  12.776  42.545  1.00  0.78           C  
ATOM   7558  O   PHE A 504     -16.542  14.007  42.542  1.00  0.78           O  
ATOM   7559  CB  PHE A 504     -19.044  12.734  41.959  1.00  0.78           C  
ATOM   7560  CG  PHE A 504     -20.099  11.964  41.189  1.00  0.78           C  
ATOM   7561  CD1 PHE A 504     -21.090  11.253  41.846  1.00  0.78           C  
ATOM   7562  CD2 PHE A 504     -20.057  11.910  39.812  1.00  0.78           C  
ATOM   7563  CE1 PHE A 504     -22.019  10.516  41.134  1.00  0.78           C  
ATOM   7564  CE2 PHE A 504     -20.977  11.170  39.095  1.00  0.78           C  
ATOM   7565  CZ  PHE A 504     -21.958  10.474  39.758  1.00  0.78           C  
ATOM   7566  H   PHE A 504     -18.064  10.562  43.478  1.00  0.78           H  
ATOM   7567  HA  PHE A 504     -17.469  11.877  40.852  1.00  0.78           H  
ATOM   7568 1HB  PHE A 504     -19.372  12.846  42.992  1.00  0.78           H  
ATOM   7569 2HB  PHE A 504     -18.944  13.726  41.521  1.00  0.78           H  
ATOM   7570  HD1 PHE A 504     -21.130  11.276  42.935  1.00  0.78           H  
ATOM   7571  HD2 PHE A 504     -19.271  12.454  39.298  1.00  0.78           H  
ATOM   7572  HE1 PHE A 504     -22.794   9.960  41.663  1.00  0.78           H  
ATOM   7573  HE2 PHE A 504     -20.926  11.129  38.006  1.00  0.78           H  
ATOM   7574  HZ  PHE A 504     -22.685   9.888  39.197  1.00  0.78           H  
ATOM   7575  N   SER A 505     -15.565  12.044  43.078  1.00  0.76           N  
ATOM   7576  CA  SER A 505     -14.397  12.623  43.760  1.00  0.76           C  
ATOM   7577  C   SER A 505     -13.116  12.693  42.922  1.00  0.76           C  
ATOM   7578  O   SER A 505     -12.027  12.853  43.486  1.00  0.76           O  
ATOM   7579  CB  SER A 505     -14.060  11.826  44.985  1.00  0.76           C  
ATOM   7580  OG  SER A 505     -13.686  10.540  44.625  1.00  0.76           O  
ATOM   7581  H   SER A 505     -15.633  11.025  43.041  1.00  0.76           H  
ATOM   7582  HA  SER A 505     -14.658  13.637  44.062  1.00  0.76           H  
ATOM   7583 1HB  SER A 505     -13.249  12.308  45.532  1.00  0.76           H  
ATOM   7584 2HB  SER A 505     -14.927  11.787  45.640  1.00  0.76           H  
ATOM   7585  HG  SER A 505     -14.399  10.207  44.026  1.00  0.76           H  
ATOM   7586  N   GLU A 506     -13.218  12.554  41.604  1.00  0.72           N  
ATOM   7587  CA  GLU A 506     -12.019  12.555  40.764  1.00  0.72           C  
ATOM   7588  C   GLU A 506     -11.202  13.841  40.917  1.00  0.72           C  
ATOM   7589  O   GLU A 506      -9.975  13.793  40.973  1.00  0.72           O  
ATOM   7590  CB  GLU A 506     -12.404  12.398  39.295  1.00  0.72           C  
ATOM   7591  CG  GLU A 506     -12.903  11.022  38.842  1.00  0.72           C  
ATOM   7592  CD  GLU A 506     -13.369  11.059  37.399  1.00  0.72           C  
ATOM   7593  OE1 GLU A 506     -13.358  12.129  36.856  1.00  0.72           O  
ATOM   7594  OE2 GLU A 506     -13.786  10.056  36.856  1.00  0.72           O  
ATOM   7595  H   GLU A 506     -14.132  12.433  41.193  1.00  0.72           H  
ATOM   7596  HA  GLU A 506     -11.391  11.713  41.059  1.00  0.72           H  
ATOM   7597 1HB  GLU A 506     -13.230  13.067  39.109  1.00  0.72           H  
ATOM   7598 2HB  GLU A 506     -11.571  12.699  38.655  1.00  0.72           H  
ATOM   7599 1HG  GLU A 506     -12.084  10.313  38.922  1.00  0.72           H  
ATOM   7600 2HG  GLU A 506     -13.717  10.693  39.490  1.00  0.72           H  
ATOM   7601  N   GLU A 507     -11.857  14.999  41.053  1.00  0.68           N  
ATOM   7602  CA  GLU A 507     -11.079  16.224  41.205  1.00  0.68           C  
ATOM   7603  C   GLU A 507     -10.213  16.165  42.463  1.00  0.68           C  
ATOM   7604  O   GLU A 507      -9.049  16.580  42.460  1.00  0.68           O  
ATOM   7605  CB  GLU A 507     -11.991  17.450  41.374  1.00  0.68           C  
ATOM   7606  CG  GLU A 507     -12.784  17.950  40.198  1.00  0.68           C  
ATOM   7607  CD  GLU A 507     -13.658  19.142  40.652  1.00  0.68           C  
ATOM   7608  OE1 GLU A 507     -13.744  19.358  41.838  1.00  0.68           O  
ATOM   7609  OE2 GLU A 507     -14.209  19.824  39.829  1.00  0.68           O  
ATOM   7610  H   GLU A 507     -12.866  15.019  41.023  1.00  0.68           H  
ATOM   7611  HA  GLU A 507     -10.430  16.350  40.338  1.00  0.68           H  
ATOM   7612 1HB  GLU A 507     -12.712  17.235  42.164  1.00  0.68           H  
ATOM   7613 2HB  GLU A 507     -11.389  18.287  41.724  1.00  0.68           H  
ATOM   7614 1HG  GLU A 507     -12.107  18.275  39.405  1.00  0.68           H  
ATOM   7615 2HG  GLU A 507     -13.414  17.149  39.808  1.00  0.68           H  
ATOM   7616  N   LYS A 508     -10.782  15.626  43.543  1.00  0.64           N  
ATOM   7617  CA  LYS A 508     -10.069  15.586  44.806  1.00  0.64           C  
ATOM   7618  C   LYS A 508      -8.909  14.619  44.732  1.00  0.64           C  
ATOM   7619  O   LYS A 508      -7.810  14.932  45.199  1.00  0.64           O  
ATOM   7620  CB  LYS A 508     -11.025  15.234  45.941  1.00  0.64           C  
ATOM   7621  CG  LYS A 508     -12.016  16.353  46.264  1.00  0.64           C  
ATOM   7622  CD  LYS A 508     -13.059  15.936  47.300  1.00  0.64           C  
ATOM   7623  CE  LYS A 508     -12.438  15.777  48.682  1.00  0.64           C  
ATOM   7624  NZ  LYS A 508     -13.457  15.527  49.730  1.00  0.64           N  
ATOM   7625  H   LYS A 508     -11.720  15.254  43.479  1.00  0.64           H  
ATOM   7626  HA  LYS A 508      -9.661  16.577  45.001  1.00  0.64           H  
ATOM   7627 1HB  LYS A 508     -11.593  14.341  45.672  1.00  0.64           H  
ATOM   7628 2HB  LYS A 508     -10.457  15.001  46.843  1.00  0.64           H  
ATOM   7629 1HG  LYS A 508     -11.468  17.213  46.645  1.00  0.64           H  
ATOM   7630 2HG  LYS A 508     -12.527  16.652  45.347  1.00  0.64           H  
ATOM   7631 1HD  LYS A 508     -13.850  16.685  47.348  1.00  0.64           H  
ATOM   7632 2HD  LYS A 508     -13.502  14.983  47.003  1.00  0.64           H  
ATOM   7633 1HE  LYS A 508     -11.746  14.936  48.663  1.00  0.64           H  
ATOM   7634 2HE  LYS A 508     -11.887  16.680  48.937  1.00  0.64           H  
ATOM   7635 1HZ  LYS A 508     -12.970  15.423  50.631  1.00  0.64           H  
ATOM   7636 2HZ  LYS A 508     -14.097  16.300  49.783  1.00  0.64           H  
ATOM   7637 3HZ  LYS A 508     -13.961  14.687  49.527  1.00  0.64           H  
ATOM   7638  N   LEU A 509      -9.126  13.470  44.089  1.00  0.62           N  
ATOM   7639  CA  LEU A 509      -8.049  12.502  43.971  1.00  0.62           C  
ATOM   7640  C   LEU A 509      -6.900  13.047  43.153  1.00  0.62           C  
ATOM   7641  O   LEU A 509      -5.736  12.834  43.494  1.00  0.62           O  
ATOM   7642  CB  LEU A 509      -8.527  11.209  43.338  1.00  0.62           C  
ATOM   7643  CG  LEU A 509      -9.417  10.367  44.145  1.00  0.62           C  
ATOM   7644  CD1 LEU A 509      -9.828   9.248  43.298  1.00  0.62           C  
ATOM   7645  CD2 LEU A 509      -8.683   9.870  45.358  1.00  0.62           C  
ATOM   7646  H   LEU A 509     -10.055  13.265  43.713  1.00  0.62           H  
ATOM   7647  HA  LEU A 509      -7.681  12.279  44.968  1.00  0.62           H  
ATOM   7648 1HB  LEU A 509      -9.047  11.450  42.408  1.00  0.62           H  
ATOM   7649 2HB  LEU A 509      -7.661  10.604  43.104  1.00  0.62           H  
ATOM   7650  HG  LEU A 509     -10.304  10.932  44.449  1.00  0.62           H  
ATOM   7651 1HD1 LEU A 509     -10.465   8.607  43.854  1.00  0.62           H  
ATOM   7652 2HD1 LEU A 509     -10.343   9.648  42.435  1.00  0.62           H  
ATOM   7653 3HD1 LEU A 509      -8.951   8.685  42.979  1.00  0.62           H  
ATOM   7654 1HD2 LEU A 509      -9.333   9.232  45.944  1.00  0.62           H  
ATOM   7655 2HD2 LEU A 509      -7.830   9.310  45.020  1.00  0.62           H  
ATOM   7656 3HD2 LEU A 509      -8.366  10.709  45.963  1.00  0.62           H  
ATOM   7657  N   ILE A 510      -7.212  13.798  42.101  1.00  0.60           N  
ATOM   7658  CA  ILE A 510      -6.165  14.387  41.285  1.00  0.60           C  
ATOM   7659  C   ILE A 510      -5.337  15.341  42.111  1.00  0.60           C  
ATOM   7660  O   ILE A 510      -4.109  15.299  42.055  1.00  0.60           O  
ATOM   7661  CB  ILE A 510      -6.758  15.088  40.062  1.00  0.60           C  
ATOM   7662  CG1 ILE A 510      -7.296  14.046  39.117  1.00  0.60           C  
ATOM   7663  CG2 ILE A 510      -5.763  16.023  39.407  1.00  0.60           C  
ATOM   7664  CD1 ILE A 510      -8.103  14.600  38.056  1.00  0.60           C  
ATOM   7665  H   ILE A 510      -8.190  13.936  41.845  1.00  0.60           H  
ATOM   7666  HA  ILE A 510      -5.512  13.601  40.932  1.00  0.60           H  
ATOM   7667  HB  ILE A 510      -7.614  15.678  40.390  1.00  0.60           H  
ATOM   7668 1HG1 ILE A 510      -6.466  13.497  38.676  1.00  0.60           H  
ATOM   7669 2HG1 ILE A 510      -7.915  13.359  39.679  1.00  0.60           H  
ATOM   7670 1HG2 ILE A 510      -6.244  16.522  38.570  1.00  0.60           H  
ATOM   7671 2HG2 ILE A 510      -5.440  16.773  40.131  1.00  0.60           H  
ATOM   7672 3HG2 ILE A 510      -4.909  15.468  39.058  1.00  0.60           H  
ATOM   7673 1HD1 ILE A 510      -8.465  13.803  37.429  1.00  0.60           H  
ATOM   7674 2HD1 ILE A 510      -8.934  15.129  38.500  1.00  0.60           H  
ATOM   7675 3HD1 ILE A 510      -7.492  15.278  37.475  1.00  0.60           H  
ATOM   7676  N   GLY A 511      -5.982  16.168  42.919  1.00  0.59           N  
ATOM   7677  CA  GLY A 511      -5.242  17.071  43.786  1.00  0.59           C  
ATOM   7678  C   GLY A 511      -4.331  16.310  44.757  1.00  0.59           C  
ATOM   7679  O   GLY A 511      -3.141  16.617  44.889  1.00  0.59           O  
ATOM   7680  H   GLY A 511      -7.006  16.183  42.921  1.00  0.59           H  
ATOM   7681 1HA  GLY A 511      -4.637  17.736  43.174  1.00  0.59           H  
ATOM   7682 2HA  GLY A 511      -5.943  17.695  44.340  1.00  0.59           H  
ATOM   7683  N   LEU A 512      -4.869  15.285  45.426  1.00  0.59           N  
ATOM   7684  CA  LEU A 512      -4.077  14.541  46.406  1.00  0.59           C  
ATOM   7685  C   LEU A 512      -2.889  13.847  45.744  1.00  0.59           C  
ATOM   7686  O   LEU A 512      -1.769  13.850  46.274  1.00  0.59           O  
ATOM   7687  CB  LEU A 512      -4.955  13.456  47.031  1.00  0.59           C  
ATOM   7688  CG  LEU A 512      -6.111  13.962  47.872  1.00  0.59           C  
ATOM   7689  CD1 LEU A 512      -6.981  12.814  48.249  1.00  0.59           C  
ATOM   7690  CD2 LEU A 512      -5.624  14.620  49.061  1.00  0.59           C  
ATOM   7691  H   LEU A 512      -5.852  15.049  45.274  1.00  0.59           H  
ATOM   7692  HA  LEU A 512      -3.715  15.230  47.168  1.00  0.59           H  
ATOM   7693 1HB  LEU A 512      -5.371  12.844  46.230  1.00  0.59           H  
ATOM   7694 2HB  LEU A 512      -4.334  12.824  47.659  1.00  0.59           H  
ATOM   7695  HG  LEU A 512      -6.687  14.667  47.294  1.00  0.59           H  
ATOM   7696 1HD1 LEU A 512      -7.823  13.168  48.844  1.00  0.59           H  
ATOM   7697 2HD1 LEU A 512      -7.350  12.337  47.351  1.00  0.59           H  
ATOM   7698 3HD1 LEU A 512      -6.396  12.105  48.829  1.00  0.59           H  
ATOM   7699 1HD2 LEU A 512      -6.480  14.971  49.614  1.00  0.59           H  
ATOM   7700 2HD2 LEU A 512      -5.078  13.904  49.642  1.00  0.59           H  
ATOM   7701 3HD2 LEU A 512      -4.984  15.460  48.790  1.00  0.59           H  
ATOM   7702  N   ALA A 513      -3.147  13.260  44.573  1.00  0.59           N  
ATOM   7703  CA  ALA A 513      -2.145  12.548  43.806  1.00  0.59           C  
ATOM   7704  C   ALA A 513      -1.072  13.483  43.296  1.00  0.59           C  
ATOM   7705  O   ALA A 513       0.120  13.202  43.437  1.00  0.59           O  
ATOM   7706  CB  ALA A 513      -2.815  11.851  42.643  1.00  0.59           C  
ATOM   7707  H   ALA A 513      -4.095  13.292  44.202  1.00  0.59           H  
ATOM   7708  HA  ALA A 513      -1.676  11.814  44.454  1.00  0.59           H  
ATOM   7709 1HB  ALA A 513      -2.101  11.305  42.070  1.00  0.59           H  
ATOM   7710 2HB  ALA A 513      -3.575  11.168  43.024  1.00  0.59           H  
ATOM   7711 3HB  ALA A 513      -3.290  12.596  42.004  1.00  0.59           H  
ATOM   7712  N   TYR A 514      -1.497  14.634  42.771  1.00  0.59           N  
ATOM   7713  CA  TYR A 514      -0.600  15.644  42.243  1.00  0.59           C  
ATOM   7714  C   TYR A 514       0.338  16.103  43.318  1.00  0.59           C  
ATOM   7715  O   TYR A 514       1.554  16.141  43.127  1.00  0.59           O  
ATOM   7716  CB  TYR A 514      -1.375  16.846  41.722  1.00  0.59           C  
ATOM   7717  CG  TYR A 514      -0.517  17.936  41.202  1.00  0.59           C  
ATOM   7718  CD1 TYR A 514       0.022  17.847  39.928  1.00  0.59           C  
ATOM   7719  CD2 TYR A 514      -0.265  19.037  41.989  1.00  0.59           C  
ATOM   7720  CE1 TYR A 514       0.808  18.871  39.450  1.00  0.59           C  
ATOM   7721  CE2 TYR A 514       0.515  20.059  41.508  1.00  0.59           C  
ATOM   7722  CZ  TYR A 514       1.049  19.982  40.246  1.00  0.59           C  
ATOM   7723  OH  TYR A 514       1.829  21.010  39.767  1.00  0.59           O  
ATOM   7724  H   TYR A 514      -2.494  14.814  42.703  1.00  0.59           H  
ATOM   7725  HA  TYR A 514      -0.009  15.207  41.441  1.00  0.59           H  
ATOM   7726 1HB  TYR A 514      -2.051  16.541  40.928  1.00  0.59           H  
ATOM   7727 2HB  TYR A 514      -1.992  17.255  42.523  1.00  0.59           H  
ATOM   7728  HD1 TYR A 514      -0.178  16.975  39.309  1.00  0.59           H  
ATOM   7729  HD2 TYR A 514      -0.696  19.098  42.988  1.00  0.59           H  
ATOM   7730  HE1 TYR A 514       1.236  18.812  38.455  1.00  0.59           H  
ATOM   7731  HE2 TYR A 514       0.706  20.931  42.124  1.00  0.59           H  
ATOM   7732  HH  TYR A 514       2.000  21.636  40.479  1.00  0.59           H  
ATOM   7733  N   ALA A 515      -0.222  16.474  44.464  1.00  0.61           N  
ATOM   7734  CA  ALA A 515       0.612  16.957  45.536  1.00  0.61           C  
ATOM   7735  C   ALA A 515       1.615  15.896  45.924  1.00  0.61           C  
ATOM   7736  O   ALA A 515       2.797  16.190  46.089  1.00  0.61           O  
ATOM   7737  CB  ALA A 515      -0.246  17.328  46.715  1.00  0.61           C  
ATOM   7738  H   ALA A 515      -1.235  16.427  44.586  1.00  0.61           H  
ATOM   7739  HA  ALA A 515       1.160  17.828  45.188  1.00  0.61           H  
ATOM   7740 1HB  ALA A 515       0.376  17.694  47.527  1.00  0.61           H  
ATOM   7741 2HB  ALA A 515      -0.959  18.097  46.421  1.00  0.61           H  
ATOM   7742 3HB  ALA A 515      -0.780  16.446  47.025  1.00  0.61           H  
ATOM   7743  N   PHE A 516       1.178  14.642  45.995  1.00  0.63           N  
ATOM   7744  CA  PHE A 516       2.105  13.597  46.355  1.00  0.63           C  
ATOM   7745  C   PHE A 516       3.260  13.529  45.364  1.00  0.63           C  
ATOM   7746  O   PHE A 516       4.435  13.459  45.753  1.00  0.63           O  
ATOM   7747  CB  PHE A 516       1.439  12.256  46.419  1.00  0.63           C  
ATOM   7748  CG  PHE A 516       2.391  11.283  46.845  1.00  0.63           C  
ATOM   7749  CD1 PHE A 516       2.630  11.108  48.175  1.00  0.63           C  
ATOM   7750  CD2 PHE A 516       3.105  10.579  45.944  1.00  0.63           C  
ATOM   7751  CE1 PHE A 516       3.554  10.209  48.596  1.00  0.63           C  
ATOM   7752  CE2 PHE A 516       4.035   9.699  46.343  1.00  0.63           C  
ATOM   7753  CZ  PHE A 516       4.263   9.501  47.688  1.00  0.63           C  
ATOM   7754  H   PHE A 516       0.193  14.413  45.848  1.00  0.63           H  
ATOM   7755  HA  PHE A 516       2.508  13.816  47.333  1.00  0.63           H  
ATOM   7756 1HB  PHE A 516       0.614  12.290  47.119  1.00  0.63           H  
ATOM   7757 2HB  PHE A 516       1.051  11.971  45.444  1.00  0.63           H  
ATOM   7758  HD1 PHE A 516       2.064  11.696  48.887  1.00  0.63           H  
ATOM   7759  HD2 PHE A 516       2.930  10.740  44.896  1.00  0.63           H  
ATOM   7760  HE1 PHE A 516       3.721  10.064  49.643  1.00  0.63           H  
ATOM   7761  HE2 PHE A 516       4.596   9.162  45.594  1.00  0.63           H  
ATOM   7762  HZ  PHE A 516       5.013   8.789  48.020  1.00  0.63           H  
ATOM   7763  N   GLU A 517       2.928  13.526  44.074  1.00  0.66           N  
ATOM   7764  CA  GLU A 517       3.947  13.445  43.049  1.00  0.66           C  
ATOM   7765  C   GLU A 517       4.952  14.583  43.195  1.00  0.66           C  
ATOM   7766  O   GLU A 517       6.162  14.354  43.128  1.00  0.66           O  
ATOM   7767  CB  GLU A 517       3.320  13.503  41.659  1.00  0.66           C  
ATOM   7768  CG  GLU A 517       4.319  13.386  40.538  1.00  0.66           C  
ATOM   7769  CD  GLU A 517       3.693  13.494  39.202  1.00  0.66           C  
ATOM   7770  OE1 GLU A 517       2.516  13.298  39.073  1.00  0.66           O  
ATOM   7771  OE2 GLU A 517       4.385  13.833  38.298  1.00  0.66           O  
ATOM   7772  H   GLU A 517       1.943  13.582  43.810  1.00  0.66           H  
ATOM   7773  HA  GLU A 517       4.474  12.497  43.160  1.00  0.66           H  
ATOM   7774 1HB  GLU A 517       2.580  12.710  41.553  1.00  0.66           H  
ATOM   7775 2HB  GLU A 517       2.794  14.451  41.538  1.00  0.66           H  
ATOM   7776 1HG  GLU A 517       5.060  14.180  40.646  1.00  0.66           H  
ATOM   7777 2HG  GLU A 517       4.835  12.428  40.620  1.00  0.66           H  
ATOM   7778  N   GLN A 518       4.457  15.803  43.431  1.00  0.71           N  
ATOM   7779  CA  GLN A 518       5.323  16.973  43.576  1.00  0.71           C  
ATOM   7780  C   GLN A 518       6.245  16.849  44.790  1.00  0.71           C  
ATOM   7781  O   GLN A 518       7.392  17.299  44.758  1.00  0.71           O  
ATOM   7782  CB  GLN A 518       4.468  18.238  43.696  1.00  0.71           C  
ATOM   7783  CG  GLN A 518       3.702  18.614  42.422  1.00  0.71           C  
ATOM   7784  CD  GLN A 518       4.591  19.088  41.294  1.00  0.71           C  
ATOM   7785  OE1 GLN A 518       5.343  20.055  41.460  1.00  0.71           O  
ATOM   7786  NE2 GLN A 518       4.531  18.415  40.147  1.00  0.71           N  
ATOM   7787  H   GLN A 518       3.442  15.923  43.484  1.00  0.71           H  
ATOM   7788  HA  GLN A 518       5.947  17.050  42.686  1.00  0.71           H  
ATOM   7789 1HB  GLN A 518       3.735  18.097  44.492  1.00  0.71           H  
ATOM   7790 2HB  GLN A 518       5.099  19.077  43.977  1.00  0.71           H  
ATOM   7791 1HG  GLN A 518       3.148  17.746  42.071  1.00  0.71           H  
ATOM   7792 2HG  GLN A 518       3.017  19.413  42.675  1.00  0.71           H  
ATOM   7793 1HE2 GLN A 518       5.104  18.689  39.374  1.00  0.71           H  
ATOM   7794 2HE2 GLN A 518       3.923  17.624  40.059  1.00  0.71           H  
ATOM   7795  N   LEU A 519       5.749  16.231  45.859  1.00  0.77           N  
ATOM   7796  CA  LEU A 519       6.533  16.030  47.069  1.00  0.77           C  
ATOM   7797  C   LEU A 519       7.698  15.070  46.865  1.00  0.77           C  
ATOM   7798  O   LEU A 519       8.758  15.248  47.471  1.00  0.77           O  
ATOM   7799  CB  LEU A 519       5.640  15.493  48.185  1.00  0.77           C  
ATOM   7800  CG  LEU A 519       4.619  16.458  48.724  1.00  0.77           C  
ATOM   7801  CD1 LEU A 519       3.687  15.720  49.584  1.00  0.77           C  
ATOM   7802  CD2 LEU A 519       5.310  17.538  49.517  1.00  0.77           C  
ATOM   7803  H   LEU A 519       4.779  15.910  45.839  1.00  0.77           H  
ATOM   7804  HA  LEU A 519       6.934  16.994  47.374  1.00  0.77           H  
ATOM   7805 1HB  LEU A 519       5.112  14.618  47.822  1.00  0.77           H  
ATOM   7806 2HB  LEU A 519       6.274  15.187  49.012  1.00  0.77           H  
ATOM   7807  HG  LEU A 519       4.074  16.910  47.917  1.00  0.77           H  
ATOM   7808 1HD1 LEU A 519       2.951  16.415  49.960  1.00  0.77           H  
ATOM   7809 2HD1 LEU A 519       3.201  14.956  49.023  1.00  0.77           H  
ATOM   7810 3HD1 LEU A 519       4.242  15.268  50.399  1.00  0.77           H  
ATOM   7811 1HD2 LEU A 519       4.564  18.229  49.911  1.00  0.77           H  
ATOM   7812 2HD2 LEU A 519       5.860  17.085  50.344  1.00  0.77           H  
ATOM   7813 3HD2 LEU A 519       6.002  18.077  48.870  1.00  0.77           H  
ATOM   7814  N   THR A 520       7.513  14.048  46.020  1.00  0.86           N  
ATOM   7815  CA  THR A 520       8.577  13.061  45.857  1.00  0.86           C  
ATOM   7816  C   THR A 520       9.431  13.206  44.595  1.00  0.86           C  
ATOM   7817  O   THR A 520      10.587  12.786  44.579  1.00  0.86           O  
ATOM   7818  CB  THR A 520       7.982  11.659  45.757  1.00  0.86           C  
ATOM   7819  OG1 THR A 520       7.174  11.584  44.550  1.00  0.86           O  
ATOM   7820  CG2 THR A 520       7.141  11.346  46.940  1.00  0.86           C  
ATOM   7821  H   THR A 520       6.606  13.939  45.558  1.00  0.86           H  
ATOM   7822  HA  THR A 520       9.236  13.120  46.722  1.00  0.86           H  
ATOM   7823  HB  THR A 520       8.793  10.941  45.705  1.00  0.86           H  
ATOM   7824  HG1 THR A 520       6.387  12.142  44.668  1.00  0.86           H  
ATOM   7825 1HG2 THR A 520       6.761  10.346  46.831  1.00  0.86           H  
ATOM   7826 2HG2 THR A 520       7.746  11.409  47.839  1.00  0.86           H  
ATOM   7827 3HG2 THR A 520       6.314  12.056  47.004  1.00  0.86           H  
ATOM   7828  N   ASN A 521       8.865  13.769  43.533  1.00  0.95           N  
ATOM   7829  CA  ASN A 521       9.522  13.898  42.231  1.00  0.95           C  
ATOM   7830  C   ASN A 521      10.008  12.550  41.667  1.00  0.95           C  
ATOM   7831  O   ASN A 521      10.978  12.499  40.906  1.00  0.95           O  
ATOM   7832  CB  ASN A 521      10.670  14.890  42.309  1.00  0.95           C  
ATOM   7833  CG  ASN A 521      10.197  16.286  42.623  1.00  0.95           C  
ATOM   7834  OD1 ASN A 521       9.297  16.821  41.961  1.00  0.95           O  
ATOM   7835  ND2 ASN A 521      10.781  16.884  43.632  1.00  0.95           N  
ATOM   7836  H   ASN A 521       7.908  14.101  43.606  1.00  0.95           H  
ATOM   7837  HA  ASN A 521       8.785  14.291  41.527  1.00  0.95           H  
ATOM   7838 1HB  ASN A 521      11.390  14.585  43.062  1.00  0.95           H  
ATOM   7839 2HB  ASN A 521      11.193  14.907  41.348  1.00  0.95           H  
ATOM   7840 1HD2 ASN A 521      10.500  17.808  43.896  1.00  0.95           H  
ATOM   7841 2HD2 ASN A 521      11.498  16.413  44.145  1.00  0.95           H  
ATOM   7842  N   VAL A 522       9.251  11.477  41.914  1.00  1.06           N  
ATOM   7843  CA  VAL A 522       9.622  10.145  41.413  1.00  1.06           C  
ATOM   7844  C   VAL A 522       9.770  10.029  39.910  1.00  1.06           C  
ATOM   7845  O   VAL A 522      10.615   9.281  39.415  1.00  1.06           O  
ATOM   7846  CB  VAL A 522       8.637   9.097  41.864  1.00  1.06           C  
ATOM   7847  CG1 VAL A 522       8.917   7.784  41.140  1.00  1.06           C  
ATOM   7848  CG2 VAL A 522       8.801   8.947  43.305  1.00  1.06           C  
ATOM   7849  H   VAL A 522       8.461  11.566  42.569  1.00  1.06           H  
ATOM   7850  HA  VAL A 522      10.577   9.889  41.868  1.00  1.06           H  
ATOM   7851  HB  VAL A 522       7.619   9.414  41.630  1.00  1.06           H  
ATOM   7852 1HG1 VAL A 522       8.225   7.033  41.464  1.00  1.06           H  
ATOM   7853 2HG1 VAL A 522       8.810   7.924  40.065  1.00  1.06           H  
ATOM   7854 3HG1 VAL A 522       9.936   7.463  41.365  1.00  1.06           H  
ATOM   7855 1HG2 VAL A 522       8.115   8.248  43.669  1.00  1.06           H  
ATOM   7856 2HG2 VAL A 522       9.825   8.626  43.530  1.00  1.06           H  
ATOM   7857 3HG2 VAL A 522       8.622   9.873  43.750  1.00  1.06           H  
ATOM   7858  N   ARG A 523       8.939  10.736  39.162  1.00  1.17           N  
ATOM   7859  CA  ARG A 523       8.990  10.642  37.707  1.00  1.17           C  
ATOM   7860  C   ARG A 523      10.383  10.960  37.128  1.00  1.17           C  
ATOM   7861  O   ARG A 523      10.669  10.583  35.992  1.00  1.17           O  
ATOM   7862  CB  ARG A 523       7.991  11.595  37.069  1.00  1.17           C  
ATOM   7863  CG  ARG A 523       8.345  13.070  37.199  1.00  1.17           C  
ATOM   7864  CD  ARG A 523       7.290  13.940  36.636  1.00  1.17           C  
ATOM   7865  NE  ARG A 523       7.091  13.734  35.211  1.00  1.17           N  
ATOM   7866  CZ  ARG A 523       7.834  14.323  34.248  1.00  1.17           C  
ATOM   7867  NH1 ARG A 523       8.823  15.129  34.585  1.00  1.17           N  
ATOM   7868  NH2 ARG A 523       7.579  14.096  32.979  1.00  1.17           N  
ATOM   7869  H   ARG A 523       8.267  11.345  39.609  1.00  1.17           H  
ATOM   7870  HA  ARG A 523       8.721   9.623  37.425  1.00  1.17           H  
ATOM   7871 1HB  ARG A 523       7.898  11.371  36.006  1.00  1.17           H  
ATOM   7872 2HB  ARG A 523       7.006  11.453  37.518  1.00  1.17           H  
ATOM   7873 1HG  ARG A 523       8.494  13.330  38.250  1.00  1.17           H  
ATOM   7874 2HG  ARG A 523       9.265  13.273  36.646  1.00  1.17           H  
ATOM   7875 1HD  ARG A 523       6.363  13.717  37.127  1.00  1.17           H  
ATOM   7876 2HD  ARG A 523       7.548  14.984  36.800  1.00  1.17           H  
ATOM   7877  HE  ARG A 523       6.329  13.093  34.930  1.00  1.17           H  
ATOM   7878 1HH1 ARG A 523       9.030  15.298  35.565  1.00  1.17           H  
ATOM   7879 2HH1 ARG A 523       9.397  15.570  33.880  1.00  1.17           H  
ATOM   7880 1HH2 ARG A 523       6.819  13.493  32.715  1.00  1.17           H  
ATOM   7881 2HH2 ARG A 523       8.150  14.542  32.248  1.00  1.17           H  
ATOM   7882  N   ASP A 524      11.240  11.660  37.890  1.00  1.24           N  
ATOM   7883  CA  ASP A 524      12.570  12.026  37.422  1.00  1.24           C  
ATOM   7884  C   ASP A 524      13.690  11.107  37.958  1.00  1.24           C  
ATOM   7885  O   ASP A 524      14.870  11.386  37.734  1.00  1.24           O  
ATOM   7886  CB  ASP A 524      12.874  13.465  37.857  1.00  1.24           C  
ATOM   7887  CG  ASP A 524      11.964  14.519  37.204  1.00  1.24           C  
ATOM   7888  OD1 ASP A 524      11.741  14.455  36.020  1.00  1.24           O  
ATOM   7889  OD2 ASP A 524      11.481  15.371  37.910  1.00  1.24           O  
ATOM   7890  H   ASP A 524      10.985  11.928  38.842  1.00  1.24           H  
ATOM   7891  HA  ASP A 524      12.577  11.974  36.334  1.00  1.24           H  
ATOM   7892 1HB  ASP A 524      12.757  13.532  38.943  1.00  1.24           H  
ATOM   7893 2HB  ASP A 524      13.911  13.702  37.625  1.00  1.24           H  
ATOM   7894  N   GLU A 525      13.339  10.022  38.663  1.00  1.28           N  
ATOM   7895  CA  GLU A 525      14.354   9.145  39.270  1.00  1.28           C  
ATOM   7896  C   GLU A 525      14.998   8.050  38.407  1.00  1.28           C  
ATOM   7897  O   GLU A 525      16.052   7.530  38.779  1.00  1.28           O  
ATOM   7898  CB  GLU A 525      13.801   8.466  40.529  1.00  1.28           C  
ATOM   7899  CG  GLU A 525      13.554   9.405  41.706  1.00  1.28           C  
ATOM   7900  CD  GLU A 525      13.031   8.685  42.936  1.00  1.28           C  
ATOM   7901  OE1 GLU A 525      12.752   7.513  42.843  1.00  1.28           O  
ATOM   7902  OE2 GLU A 525      12.941   9.304  43.970  1.00  1.28           O  
ATOM   7903  H   GLU A 525      12.352   9.809  38.814  1.00  1.28           H  
ATOM   7904  HA  GLU A 525      15.165   9.795  39.596  1.00  1.28           H  
ATOM   7905 1HB  GLU A 525      12.851   7.984  40.290  1.00  1.28           H  
ATOM   7906 2HB  GLU A 525      14.489   7.687  40.855  1.00  1.28           H  
ATOM   7907 1HG  GLU A 525      14.490   9.897  41.960  1.00  1.28           H  
ATOM   7908 2HG  GLU A 525      12.847  10.177  41.399  1.00  1.28           H  
ATOM   7909  N   ARG A 526      14.376   7.641  37.305  1.00  1.27           N  
ATOM   7910  CA  ARG A 526      14.935   6.513  36.561  1.00  1.27           C  
ATOM   7911  C   ARG A 526      14.650   6.593  35.046  1.00  1.27           C  
ATOM   7912  O   ARG A 526      13.525   6.903  34.666  1.00  1.27           O  
ATOM   7913  CB  ARG A 526      14.310   5.231  37.118  1.00  1.27           C  
ATOM   7914  CG  ARG A 526      14.790   3.905  36.551  1.00  1.27           C  
ATOM   7915  CD  ARG A 526      16.031   3.424  37.185  1.00  1.27           C  
ATOM   7916  NE  ARG A 526      16.405   2.109  36.690  1.00  1.27           N  
ATOM   7917  CZ  ARG A 526      17.393   1.353  37.211  1.00  1.27           C  
ATOM   7918  NH1 ARG A 526      18.095   1.813  38.217  1.00  1.27           N  
ATOM   7919  NH2 ARG A 526      17.642   0.154  36.717  1.00  1.27           N  
ATOM   7920  H   ARG A 526      13.525   8.097  37.006  1.00  1.27           H  
ATOM   7921  HA  ARG A 526      15.998   6.497  36.758  1.00  1.27           H  
ATOM   7922 1HB  ARG A 526      14.485   5.192  38.194  1.00  1.27           H  
ATOM   7923 2HB  ARG A 526      13.230   5.268  36.971  1.00  1.27           H  
ATOM   7924 1HG  ARG A 526      14.020   3.150  36.706  1.00  1.27           H  
ATOM   7925 2HG  ARG A 526      14.979   4.011  35.499  1.00  1.27           H  
ATOM   7926 1HD  ARG A 526      16.848   4.105  37.003  1.00  1.27           H  
ATOM   7927 2HD  ARG A 526      15.871   3.346  38.245  1.00  1.27           H  
ATOM   7928  HE  ARG A 526      15.874   1.729  35.913  1.00  1.27           H  
ATOM   7929 1HH1 ARG A 526      17.908   2.735  38.579  1.00  1.27           H  
ATOM   7930 2HH1 ARG A 526      18.813   1.221  38.674  1.00  1.27           H  
ATOM   7931 1HH2 ARG A 526      17.098  -0.193  35.940  1.00  1.27           H  
ATOM   7932 2HH2 ARG A 526      18.384  -0.414  37.115  1.00  1.27           H  
ATOM   7933  N   PRO A 527      15.649   6.389  34.158  1.00  1.23           N  
ATOM   7934  CA  PRO A 527      15.482   6.285  32.718  1.00  1.23           C  
ATOM   7935  C   PRO A 527      14.911   4.912  32.341  1.00  1.23           C  
ATOM   7936  O   PRO A 527      15.127   3.949  33.075  1.00  1.23           O  
ATOM   7937  CB  PRO A 527      16.910   6.486  32.204  1.00  1.23           C  
ATOM   7938  CG  PRO A 527      17.789   5.966  33.311  1.00  1.23           C  
ATOM   7939  CD  PRO A 527      17.060   6.312  34.600  1.00  1.23           C  
ATOM   7940  HA  PRO A 527      14.823   7.102  32.397  1.00  1.23           H  
ATOM   7941 1HB  PRO A 527      17.050   5.924  31.263  1.00  1.23           H  
ATOM   7942 2HB  PRO A 527      17.086   7.548  31.973  1.00  1.23           H  
ATOM   7943 1HG  PRO A 527      17.936   4.883  33.188  1.00  1.23           H  
ATOM   7944 2HG  PRO A 527      18.785   6.430  33.247  1.00  1.23           H  
ATOM   7945 1HD  PRO A 527      17.224   5.489  35.287  1.00  1.23           H  
ATOM   7946 2HD  PRO A 527      17.403   7.280  35.002  1.00  1.23           H  
ATOM   7947  N   PRO A 528      14.266   4.776  31.175  1.00  1.20           N  
ATOM   7948  CA  PRO A 528      13.778   3.541  30.593  1.00  1.20           C  
ATOM   7949  C   PRO A 528      14.931   2.713  30.064  1.00  1.20           C  
ATOM   7950  O   PRO A 528      16.042   3.225  29.918  1.00  1.20           O  
ATOM   7951  CB  PRO A 528      12.873   4.031  29.470  1.00  1.20           C  
ATOM   7952  CG  PRO A 528      13.463   5.341  29.056  1.00  1.20           C  
ATOM   7953  CD  PRO A 528      13.984   5.964  30.349  1.00  1.20           C  
ATOM   7954  HA  PRO A 528      13.202   2.977  31.333  1.00  1.20           H  
ATOM   7955 1HB  PRO A 528      12.876   3.292  28.655  1.00  1.20           H  
ATOM   7956 2HB  PRO A 528      11.834   4.111  29.827  1.00  1.20           H  
ATOM   7957 1HG  PRO A 528      14.256   5.167  28.316  1.00  1.20           H  
ATOM   7958 2HG  PRO A 528      12.693   5.939  28.556  1.00  1.20           H  
ATOM   7959 1HD  PRO A 528      14.896   6.530  30.131  1.00  1.20           H  
ATOM   7960 2HD  PRO A 528      13.199   6.584  30.817  1.00  1.20           H  
ATOM   7961  N   PHE A 529      14.675   1.443  29.773  1.00  1.18           N  
ATOM   7962  CA  PHE A 529      15.667   0.557  29.175  1.00  1.18           C  
ATOM   7963  C   PHE A 529      16.185   1.164  27.885  1.00  1.18           C  
ATOM   7964  O   PHE A 529      17.390   1.232  27.652  1.00  1.18           O  
ATOM   7965  CB  PHE A 529      15.099  -0.854  28.972  1.00  1.18           C  
ATOM   7966  CG  PHE A 529      16.005  -1.786  28.242  1.00  1.18           C  
ATOM   7967  CD1 PHE A 529      17.205  -2.187  28.798  1.00  1.18           C  
ATOM   7968  CD2 PHE A 529      15.636  -2.314  27.026  1.00  1.18           C  
ATOM   7969  CE1 PHE A 529      18.033  -3.064  28.125  1.00  1.18           C  
ATOM   7970  CE2 PHE A 529      16.452  -3.187  26.346  1.00  1.18           C  
ATOM   7971  CZ  PHE A 529      17.659  -3.560  26.894  1.00  1.18           C  
ATOM   7972  H   PHE A 529      13.737   1.080  29.919  1.00  1.18           H  
ATOM   7973  HA  PHE A 529      16.509   0.477  29.866  1.00  1.18           H  
ATOM   7974 1HB  PHE A 529      14.880  -1.294  29.919  1.00  1.18           H  
ATOM   7975 2HB  PHE A 529      14.157  -0.792  28.427  1.00  1.18           H  
ATOM   7976  HD1 PHE A 529      17.497  -1.794  29.772  1.00  1.18           H  
ATOM   7977  HD2 PHE A 529      14.679  -2.029  26.601  1.00  1.18           H  
ATOM   7978  HE1 PHE A 529      18.982  -3.365  28.569  1.00  1.18           H  
ATOM   7979  HE2 PHE A 529      16.143  -3.584  25.380  1.00  1.18           H  
ATOM   7980  HZ  PHE A 529      18.311  -4.252  26.362  1.00  1.18           H  
ATOM   7981  N   VAL A 530      15.263   1.596  27.039  1.00  1.21           N  
ATOM   7982  CA  VAL A 530      15.641   2.262  25.813  1.00  1.21           C  
ATOM   7983  C   VAL A 530      15.191   3.688  25.790  1.00  1.21           C  
ATOM   7984  O   VAL A 530      13.997   3.985  25.835  1.00  1.21           O  
ATOM   7985  CB  VAL A 530      15.015   1.585  24.585  1.00  1.21           C  
ATOM   7986  CG1 VAL A 530      15.339   2.332  23.293  1.00  1.21           C  
ATOM   7987  CG2 VAL A 530      15.542   0.187  24.461  1.00  1.21           C  
ATOM   7988  H   VAL A 530      14.291   1.497  27.282  1.00  1.21           H  
ATOM   7989  HA  VAL A 530      16.727   2.239  25.718  1.00  1.21           H  
ATOM   7990  HB  VAL A 530      13.970   1.602  24.711  1.00  1.21           H  
ATOM   7991 1HG1 VAL A 530      14.866   1.830  22.452  1.00  1.21           H  
ATOM   7992 2HG1 VAL A 530      14.961   3.342  23.353  1.00  1.21           H  
ATOM   7993 3HG1 VAL A 530      16.418   2.358  23.140  1.00  1.21           H  
ATOM   7994 1HG2 VAL A 530      15.089  -0.307  23.610  1.00  1.21           H  
ATOM   7995 2HG2 VAL A 530      16.623   0.213  24.333  1.00  1.21           H  
ATOM   7996 3HG2 VAL A 530      15.306  -0.334  25.336  1.00  1.21           H  
ATOM   7997  N   VAL A 531      16.153   4.564  25.656  1.00  1.29           N  
ATOM   7998  CA  VAL A 531      15.862   5.947  25.431  1.00  1.29           C  
ATOM   7999  C   VAL A 531      15.752   5.961  23.925  1.00  1.29           C  
ATOM   8000  O   VAL A 531      16.686   5.497  23.274  1.00  1.29           O  
ATOM   8001  CB  VAL A 531      16.983   6.845  25.941  1.00  1.29           C  
ATOM   8002  CG1 VAL A 531      16.697   8.288  25.585  1.00  1.29           C  
ATOM   8003  CG2 VAL A 531      17.067   6.680  27.457  1.00  1.29           C  
ATOM   8004  H   VAL A 531      17.114   4.249  25.677  1.00  1.29           H  
ATOM   8005  HA  VAL A 531      14.948   6.221  25.937  1.00  1.29           H  
ATOM   8006  HB  VAL A 531      17.924   6.560  25.474  1.00  1.29           H  
ATOM   8007 1HG1 VAL A 531      17.501   8.920  25.955  1.00  1.29           H  
ATOM   8008 2HG1 VAL A 531      16.628   8.385  24.495  1.00  1.29           H  
ATOM   8009 3HG1 VAL A 531      15.778   8.598  26.024  1.00  1.29           H  
ATOM   8010 1HG2 VAL A 531      17.862   7.310  27.853  1.00  1.29           H  
ATOM   8011 2HG2 VAL A 531      16.117   6.975  27.901  1.00  1.29           H  
ATOM   8012 3HG2 VAL A 531      17.274   5.635  27.707  1.00  1.29           H  
ATOM   8013  N   PRO A 532      14.636   6.379  23.331  1.00  1.41           N  
ATOM   8014  CA  PRO A 532      14.435   6.330  21.904  1.00  1.41           C  
ATOM   8015  C   PRO A 532      15.561   7.088  21.250  1.00  1.41           C  
ATOM   8016  O   PRO A 532      16.010   8.107  21.777  1.00  1.41           O  
ATOM   8017  CB  PRO A 532      13.120   7.073  21.733  1.00  1.41           C  
ATOM   8018  CG  PRO A 532      12.400   6.880  23.067  1.00  1.41           C  
ATOM   8019  CD  PRO A 532      13.483   6.896  24.102  1.00  1.41           C  
ATOM   8020  HA  PRO A 532      14.386   5.293  21.549  1.00  1.41           H  
ATOM   8021 1HB  PRO A 532      13.344   8.095  21.466  1.00  1.41           H  
ATOM   8022 2HB  PRO A 532      12.569   6.643  20.884  1.00  1.41           H  
ATOM   8023 1HG  PRO A 532      11.657   7.676  23.226  1.00  1.41           H  
ATOM   8024 2HG  PRO A 532      11.847   5.947  23.105  1.00  1.41           H  
ATOM   8025 1HD  PRO A 532      13.675   7.906  24.474  1.00  1.41           H  
ATOM   8026 2HD  PRO A 532      13.148   6.200  24.884  1.00  1.41           H  
ATOM   8027  N   LYS A 533      16.023   6.602  20.109  1.00  1.55           N  
ATOM   8028  CA  LYS A 533      17.108   7.290  19.442  1.00  1.55           C  
ATOM   8029  C   LYS A 533      16.560   8.506  18.730  1.00  1.55           C  
ATOM   8030  O   LYS A 533      15.401   8.498  18.299  1.00  1.55           O  
ATOM   8031  CB  LYS A 533      17.817   6.359  18.470  1.00  1.55           C  
ATOM   8032  CG  LYS A 533      18.539   5.187  19.145  1.00  1.55           C  
ATOM   8033  CD  LYS A 533      19.236   4.306  18.120  1.00  1.55           C  
ATOM   8034  CE  LYS A 533      19.953   3.138  18.772  1.00  1.55           C  
ATOM   8035  NZ  LYS A 533      20.618   2.271  17.765  1.00  1.55           N  
ATOM   8036  H   LYS A 533      15.635   5.747  19.686  1.00  1.55           H  
ATOM   8037  HA  LYS A 533      17.824   7.631  20.190  1.00  1.55           H  
ATOM   8038 1HB  LYS A 533      17.092   5.948  17.772  1.00  1.55           H  
ATOM   8039 2HB  LYS A 533      18.547   6.917  17.891  1.00  1.55           H  
ATOM   8040 1HG  LYS A 533      19.263   5.564  19.864  1.00  1.55           H  
ATOM   8041 2HG  LYS A 533      17.797   4.583  19.678  1.00  1.55           H  
ATOM   8042 1HD  LYS A 533      18.480   3.909  17.434  1.00  1.55           H  
ATOM   8043 2HD  LYS A 533      19.946   4.898  17.545  1.00  1.55           H  
ATOM   8044 1HE  LYS A 533      20.703   3.517  19.464  1.00  1.55           H  
ATOM   8045 2HE  LYS A 533      19.227   2.539  19.328  1.00  1.55           H  
ATOM   8046 1HZ  LYS A 533      21.080   1.503  18.231  1.00  1.55           H  
ATOM   8047 2HZ  LYS A 533      19.918   1.909  17.127  1.00  1.55           H  
ATOM   8048 3HZ  LYS A 533      21.298   2.811  17.250  1.00  1.55           H  
ATOM   8049  N   HIS A 534      17.409   9.529  18.577  1.00  1.70           N  
ATOM   8050  CA  HIS A 534      17.042  10.761  17.880  1.00  1.70           C  
ATOM   8051  C   HIS A 534      15.975  11.544  18.668  1.00  1.70           C  
ATOM   8052  O   HIS A 534      15.484  11.066  19.689  1.00  1.70           O  
ATOM   8053  CB  HIS A 534      16.606  10.417  16.451  1.00  1.70           C  
ATOM   8054  CG  HIS A 534      17.735   9.900  15.586  1.00  1.70           C  
ATOM   8055  ND1 HIS A 534      18.268   8.642  15.738  1.00  1.70           N  
ATOM   8056  CD2 HIS A 534      18.403  10.462  14.551  1.00  1.70           C  
ATOM   8057  CE1 HIS A 534      19.211   8.450  14.837  1.00  1.70           C  
ATOM   8058  NE2 HIS A 534      19.317   9.541  14.108  1.00  1.70           N  
ATOM   8059  H   HIS A 534      18.337   9.451  18.967  1.00  1.70           H  
ATOM   8060  HA  HIS A 534      17.916  11.412  17.802  1.00  1.70           H  
ATOM   8061 1HB  HIS A 534      15.785   9.731  16.404  1.00  1.70           H  
ATOM   8062 2HB  HIS A 534      16.270  11.274  16.030  1.00  1.70           H  
ATOM   8063  HD2 HIS A 534      18.246  11.451  14.135  1.00  1.70           H  
ATOM   8064  HE1 HIS A 534      19.800   7.542  14.719  1.00  1.70           H  
ATOM   8065  HE2 HIS A 534      19.958   9.683  13.341  1.00  1.70           H  
ATOM   8066  N   ASP A 535      15.695  12.791  18.272  1.00  1.82           N  
ATOM   8067  CA  ASP A 535      14.809  13.632  19.102  1.00  1.82           C  
ATOM   8068  C   ASP A 535      14.146  14.784  18.301  1.00  1.82           C  
ATOM   8069  O   ASP A 535      13.946  14.665  17.110  1.00  1.82           O  
ATOM   8070  CB  ASP A 535      15.625  14.166  20.313  1.00  1.82           C  
ATOM   8071  CG  ASP A 535      14.786  14.363  21.583  1.00  1.82           C  
ATOM   8072  OD1 ASP A 535      13.936  15.190  21.562  1.00  1.82           O  
ATOM   8073  OD2 ASP A 535      14.922  13.606  22.527  1.00  1.82           O  
ATOM   8074  H   ASP A 535      16.123  13.147  17.415  1.00  1.82           H  
ATOM   8075  HA  ASP A 535      14.011  12.997  19.481  1.00  1.82           H  
ATOM   8076 1HB  ASP A 535      16.440  13.480  20.540  1.00  1.82           H  
ATOM   8077 2HB  ASP A 535      16.085  15.127  20.040  1.00  1.82           H  
ATOM   8078  N   ILE A 536      13.749  15.867  18.957  1.00  1.91           N  
ATOM   8079  CA  ILE A 536      13.082  17.002  18.296  1.00  1.91           C  
ATOM   8080  C   ILE A 536      14.041  17.993  17.622  1.00  1.91           C  
ATOM   8081  O   ILE A 536      15.249  17.767  17.579  1.00  1.91           O  
ATOM   8082  CB  ILE A 536      12.221  17.765  19.303  1.00  1.91           C  
ATOM   8083  CG1 ILE A 536      13.050  18.172  20.539  1.00  1.91           C  
ATOM   8084  CG2 ILE A 536      11.098  16.905  19.715  1.00  1.91           C  
ATOM   8085  CD1 ILE A 536      13.967  19.302  20.317  1.00  1.91           C  
ATOM   8086  H   ILE A 536      13.885  15.902  19.966  1.00  1.91           H  
ATOM   8087  HA  ILE A 536      12.422  16.604  17.524  1.00  1.91           H  
ATOM   8088  HB  ILE A 536      11.830  18.674  18.853  1.00  1.91           H  
ATOM   8089 1HG1 ILE A 536      12.356  18.453  21.334  1.00  1.91           H  
ATOM   8090 2HG1 ILE A 536      13.632  17.345  20.880  1.00  1.91           H  
ATOM   8091 1HG2 ILE A 536      10.482  17.420  20.430  1.00  1.91           H  
ATOM   8092 2HG2 ILE A 536      10.510  16.654  18.845  1.00  1.91           H  
ATOM   8093 3HG2 ILE A 536      11.505  16.003  20.166  1.00  1.91           H  
ATOM   8094 1HD1 ILE A 536      14.472  19.525  21.240  1.00  1.91           H  
ATOM   8095 2HD1 ILE A 536      14.686  19.008  19.573  1.00  1.91           H  
ATOM   8096 3HD1 ILE A 536      13.438  20.165  19.984  1.00  1.91           H  
ATOM   8097  N   HIS A 537      13.484  19.062  17.008  1.00  2.00           N  
ATOM   8098  CA  HIS A 537      14.241  20.204  16.433  1.00  2.00           C  
ATOM   8099  C   HIS A 537      14.975  20.027  15.127  1.00  2.00           C  
ATOM   8100  O   HIS A 537      14.843  20.863  14.229  1.00  2.00           O  
ATOM   8101  CB  HIS A 537      15.306  20.725  17.429  1.00  2.00           C  
ATOM   8102  CG  HIS A 537      16.294  21.639  16.825  1.00  2.00           C  
ATOM   8103  ND1 HIS A 537      15.995  22.879  16.395  1.00  2.00           N  
ATOM   8104  CD2 HIS A 537      17.604  21.452  16.571  1.00  2.00           C  
ATOM   8105  CE1 HIS A 537      17.070  23.445  15.905  1.00  2.00           C  
ATOM   8106  NE2 HIS A 537      18.067  22.594  15.994  1.00  2.00           N  
ATOM   8107  H   HIS A 537      12.456  19.136  16.954  1.00  2.00           H  
ATOM   8108  HA  HIS A 537      13.527  21.012  16.269  1.00  2.00           H  
ATOM   8109 1HB  HIS A 537      14.819  21.254  18.242  1.00  2.00           H  
ATOM   8110 2HB  HIS A 537      15.883  19.941  17.860  1.00  2.00           H  
ATOM   8111  HD2 HIS A 537      18.174  20.550  16.782  1.00  2.00           H  
ATOM   8112  HE1 HIS A 537      17.126  24.449  15.483  1.00  2.00           H  
ATOM   8113  HE2 HIS A 537      19.009  22.772  15.673  1.00  2.00           H  
ATOM   8114  N   ASP A 538      15.710  18.952  14.972  1.00  2.11           N  
ATOM   8115  CA  ASP A 538      16.438  18.821  13.726  1.00  2.11           C  
ATOM   8116  C   ASP A 538      15.476  18.692  12.546  1.00  2.11           C  
ATOM   8117  O   ASP A 538      15.776  19.209  11.475  1.00  2.11           O  
ATOM   8118  CB  ASP A 538      17.487  17.731  13.821  1.00  2.11           C  
ATOM   8119  CG  ASP A 538      18.465  17.610  12.584  1.00  2.11           C  
ATOM   8120  OD1 ASP A 538      19.006  18.607  12.122  1.00  2.11           O  
ATOM   8121  OD2 ASP A 538      18.737  16.479  12.215  1.00  2.11           O  
ATOM   8122  H   ASP A 538      15.789  18.291  15.747  1.00  2.11           H  
ATOM   8123  HA  ASP A 538      16.999  19.743  13.576  1.00  2.11           H  
ATOM   8124 1HB  ASP A 538      18.082  17.874  14.731  1.00  2.11           H  
ATOM   8125 2HB  ASP A 538      16.966  16.821  13.942  1.00  2.11           H  
ATOM   8126  N   PHE A 539      14.298  18.082  12.746  1.00  2.26           N  
ATOM   8127  CA  PHE A 539      13.332  17.982  11.654  1.00  2.26           C  
ATOM   8128  C   PHE A 539      13.028  19.384  11.134  1.00  2.26           C  
ATOM   8129  O   PHE A 539      13.145  19.647   9.940  1.00  2.26           O  
ATOM   8130  CB  PHE A 539      12.050  17.291  12.119  1.00  2.26           C  
ATOM   8131  CG  PHE A 539      10.942  17.305  11.148  1.00  2.26           C  
ATOM   8132  CD1 PHE A 539      10.797  16.332  10.190  1.00  2.26           C  
ATOM   8133  CD2 PHE A 539      10.042  18.332  11.182  1.00  2.26           C  
ATOM   8134  CE1 PHE A 539       9.756  16.409   9.284  1.00  2.26           C  
ATOM   8135  CE2 PHE A 539       9.033  18.403  10.297  1.00  2.26           C  
ATOM   8136  CZ  PHE A 539       8.891  17.453   9.345  1.00  2.26           C  
ATOM   8137  H   PHE A 539      14.087  17.684  13.647  1.00  2.26           H  
ATOM   8138  HA  PHE A 539      13.775  17.397  10.849  1.00  2.26           H  
ATOM   8139 1HB  PHE A 539      12.265  16.275  12.290  1.00  2.26           H  
ATOM   8140 2HB  PHE A 539      11.707  17.714  13.051  1.00  2.26           H  
ATOM   8141  HD1 PHE A 539      11.510  15.510  10.150  1.00  2.26           H  
ATOM   8142  HD2 PHE A 539      10.154  19.107  11.945  1.00  2.26           H  
ATOM   8143  HE1 PHE A 539       9.627  15.651   8.519  1.00  2.26           H  
ATOM   8144  HE2 PHE A 539       8.338  19.221  10.353  1.00  2.26           H  
ATOM   8145  HZ  PHE A 539       8.087  17.531   8.647  1.00  2.26           H  
ATOM   8146  N   ALA A 540      12.692  20.311  12.043  1.00  2.49           N  
ATOM   8147  CA  ALA A 540      12.436  21.701  11.668  1.00  2.49           C  
ATOM   8148  C   ALA A 540      13.632  22.370  10.961  1.00  2.49           C  
ATOM   8149  O   ALA A 540      13.435  23.158  10.036  1.00  2.49           O  
ATOM   8150  CB  ALA A 540      12.081  22.502  12.906  1.00  2.49           C  
ATOM   8151  H   ALA A 540      12.531  20.033  13.017  1.00  2.49           H  
ATOM   8152  HA  ALA A 540      11.592  21.709  10.987  1.00  2.49           H  
ATOM   8153 1HB  ALA A 540      11.853  23.527  12.622  1.00  2.49           H  
ATOM   8154 2HB  ALA A 540      11.214  22.052  13.390  1.00  2.49           H  
ATOM   8155 3HB  ALA A 540      12.926  22.494  13.596  1.00  2.49           H  
ATOM   8156  N   ASP A 541      14.873  22.094  11.393  1.00  2.79           N  
ATOM   8157  CA  ASP A 541      16.031  22.672  10.681  1.00  2.79           C  
ATOM   8158  C   ASP A 541      16.297  22.076   9.297  1.00  2.79           C  
ATOM   8159  O   ASP A 541      16.777  22.772   8.397  1.00  2.79           O  
ATOM   8160  CB  ASP A 541      17.340  22.631  11.476  1.00  2.79           C  
ATOM   8161  CG  ASP A 541      17.453  23.704  12.555  1.00  2.79           C  
ATOM   8162  OD1 ASP A 541      16.630  24.593  12.578  1.00  2.79           O  
ATOM   8163  OD2 ASP A 541      18.413  23.677  13.302  1.00  2.79           O  
ATOM   8164  H   ASP A 541      15.000  21.473  12.195  1.00  2.79           H  
ATOM   8165  HA  ASP A 541      15.810  23.727  10.528  1.00  2.79           H  
ATOM   8166 1HB  ASP A 541      17.428  21.645  11.952  1.00  2.79           H  
ATOM   8167 2HB  ASP A 541      18.179  22.729  10.791  1.00  2.79           H  
ATOM   8168  N   GLN A 542      16.007  20.795   9.125  1.00  3.15           N  
ATOM   8169  CA  GLN A 542      16.276  20.126   7.861  1.00  3.15           C  
ATOM   8170  C   GLN A 542      15.223  20.478   6.818  1.00  3.15           C  
ATOM   8171  O   GLN A 542      14.062  20.717   7.136  1.00  3.15           O  
ATOM   8172  CB  GLN A 542      16.332  18.604   8.054  1.00  3.15           C  
ATOM   8173  CG  GLN A 542      17.475  18.078   8.914  1.00  3.15           C  
ATOM   8174  CD  GLN A 542      18.821  18.333   8.342  1.00  3.15           C  
ATOM   8175  OE1 GLN A 542      19.032  18.205   7.127  1.00  3.15           O  
ATOM   8176  NE2 GLN A 542      19.771  18.673   9.210  1.00  3.15           N  
ATOM   8177  H   GLN A 542      15.628  20.258   9.908  1.00  3.15           H  
ATOM   8178  HA  GLN A 542      17.243  20.463   7.495  1.00  3.15           H  
ATOM   8179 1HB  GLN A 542      15.441  18.300   8.586  1.00  3.15           H  
ATOM   8180 2HB  GLN A 542      16.341  18.096   7.094  1.00  3.15           H  
ATOM   8181 1HG  GLN A 542      17.446  18.576   9.875  1.00  3.15           H  
ATOM   8182 2HG  GLN A 542      17.363  17.014   9.061  1.00  3.15           H  
ATOM   8183 1HE2 GLN A 542      20.702  18.844   8.901  1.00  3.15           H  
ATOM   8184 2HE2 GLN A 542      19.546  18.732  10.223  1.00  3.15           H  
ATOM   8185  N   GLY A 543      15.596  20.400   5.540  1.00  3.55           N  
ATOM   8186  CA  GLY A 543      14.666  20.702   4.438  1.00  3.55           C  
ATOM   8187  C   GLY A 543      13.400  19.846   4.433  1.00  3.55           C  
ATOM   8188  O   GLY A 543      12.400  20.200   3.810  1.00  3.55           O  
ATOM   8189  H   GLY A 543      16.559  20.175   5.325  1.00  3.55           H  
ATOM   8190 1HA  GLY A 543      14.374  21.752   4.504  1.00  3.55           H  
ATOM   8191 2HA  GLY A 543      15.183  20.581   3.488  1.00  3.55           H  
ATOM   8192  N   ILE A 544      13.412  18.755   5.172  1.00  3.95           N  
ATOM   8193  CA  ILE A 544      12.278  17.871   5.284  1.00  3.95           C  
ATOM   8194  C   ILE A 544      11.028  18.616   5.796  1.00  3.95           C  
ATOM   8195  O   ILE A 544       9.907  18.302   5.398  1.00  3.95           O  
ATOM   8196  CB  ILE A 544      12.661  16.740   6.245  1.00  3.95           C  
ATOM   8197  CG1 ILE A 544      11.711  15.619   6.149  1.00  3.95           C  
ATOM   8198  CG2 ILE A 544      12.746  17.257   7.653  1.00  3.95           C  
ATOM   8199  CD1 ILE A 544      12.164  14.418   6.899  1.00  3.95           C  
ATOM   8200  H   ILE A 544      14.256  18.533   5.682  1.00  3.95           H  
ATOM   8201  HA  ILE A 544      12.061  17.455   4.298  1.00  3.95           H  
ATOM   8202  HB  ILE A 544      13.639  16.359   5.962  1.00  3.95           H  
ATOM   8203 1HG1 ILE A 544      10.743  15.936   6.522  1.00  3.95           H  
ATOM   8204 2HG1 ILE A 544      11.610  15.344   5.107  1.00  3.95           H  
ATOM   8205 1HG2 ILE A 544      13.048  16.461   8.317  1.00  3.95           H  
ATOM   8206 2HG2 ILE A 544      13.454  18.057   7.704  1.00  3.95           H  
ATOM   8207 3HG2 ILE A 544      11.797  17.625   7.966  1.00  3.95           H  
ATOM   8208 1HD1 ILE A 544      11.440  13.616   6.793  1.00  3.95           H  
ATOM   8209 2HD1 ILE A 544      13.129  14.089   6.523  1.00  3.95           H  
ATOM   8210 3HD1 ILE A 544      12.259  14.687   7.938  1.00  3.95           H  
ATOM   8211  N   VAL A 545      11.213  19.667   6.604  1.00  4.35           N  
ATOM   8212  CA  VAL A 545      10.067  20.419   7.101  1.00  4.35           C  
ATOM   8213  C   VAL A 545       9.382  21.172   5.973  1.00  4.35           C  
ATOM   8214  O   VAL A 545       8.166  21.398   6.004  1.00  4.35           O  
ATOM   8215  CB  VAL A 545      10.469  21.374   8.236  1.00  4.35           C  
ATOM   8216  CG1 VAL A 545      11.250  22.558   7.720  1.00  4.35           C  
ATOM   8217  CG2 VAL A 545       9.224  21.879   8.936  1.00  4.35           C  
ATOM   8218  H   VAL A 545      12.160  19.942   6.882  1.00  4.35           H  
ATOM   8219  HA  VAL A 545       9.354  19.705   7.514  1.00  4.35           H  
ATOM   8220  HB  VAL A 545      11.105  20.832   8.928  1.00  4.35           H  
ATOM   8221 1HG1 VAL A 545      11.520  23.195   8.549  1.00  4.35           H  
ATOM   8222 2HG1 VAL A 545      12.149  22.224   7.220  1.00  4.35           H  
ATOM   8223 3HG1 VAL A 545      10.646  23.136   7.032  1.00  4.35           H  
ATOM   8224 1HG2 VAL A 545       9.511  22.542   9.749  1.00  4.35           H  
ATOM   8225 2HG2 VAL A 545       8.613  22.427   8.217  1.00  4.35           H  
ATOM   8226 3HG2 VAL A 545       8.661  21.063   9.323  1.00  4.35           H  
ATOM   8227  N   ASP A 546      10.178  21.592   4.983  1.00  4.75           N  
ATOM   8228  CA  ASP A 546       9.704  22.373   3.861  1.00  4.75           C  
ATOM   8229  C   ASP A 546       9.048  21.453   2.849  1.00  4.75           C  
ATOM   8230  O   ASP A 546       8.169  21.870   2.110  1.00  4.75           O  
ATOM   8231  CB  ASP A 546      10.864  23.164   3.267  1.00  4.75           C  
ATOM   8232  CG  ASP A 546      11.392  24.249   4.243  1.00  4.75           C  
ATOM   8233  OD1 ASP A 546      10.641  24.723   5.066  1.00  4.75           O  
ATOM   8234  OD2 ASP A 546      12.553  24.563   4.164  1.00  4.75           O  
ATOM   8235  H   ASP A 546      11.156  21.318   4.983  1.00  4.75           H  
ATOM   8236  HA  ASP A 546       8.958  23.083   4.214  1.00  4.75           H  
ATOM   8237 1HB  ASP A 546      11.679  22.485   3.015  1.00  4.75           H  
ATOM   8238 2HB  ASP A 546      10.547  23.647   2.354  1.00  4.75           H  
ATOM   8239  N   ILE A 547       9.441  20.179   2.866  1.00  5.20           N  
ATOM   8240  CA  ILE A 547       8.819  19.172   2.007  1.00  5.20           C  
ATOM   8241  C   ILE A 547       7.449  18.772   2.567  1.00  5.20           C  
ATOM   8242  O   ILE A 547       6.488  18.585   1.821  1.00  5.20           O  
ATOM   8243  CB  ILE A 547       9.715  17.949   1.808  1.00  5.20           C  
ATOM   8244  CG1 ILE A 547      10.995  18.391   1.123  1.00  5.20           C  
ATOM   8245  CG2 ILE A 547       8.988  16.893   1.002  1.00  5.20           C  
ATOM   8246  CD1 ILE A 547      10.747  19.081  -0.208  1.00  5.20           C  
ATOM   8247  H   ILE A 547      10.222  19.924   3.472  1.00  5.20           H  
ATOM   8248  HA  ILE A 547       8.662  19.611   1.031  1.00  5.20           H  
ATOM   8249  HB  ILE A 547       9.993  17.545   2.776  1.00  5.20           H  
ATOM   8250 1HG1 ILE A 547      11.526  19.076   1.774  1.00  5.20           H  
ATOM   8251 2HG1 ILE A 547      11.625  17.517   0.953  1.00  5.20           H  
ATOM   8252 1HG2 ILE A 547       9.634  16.028   0.872  1.00  5.20           H  
ATOM   8253 2HG2 ILE A 547       8.083  16.594   1.531  1.00  5.20           H  
ATOM   8254 3HG2 ILE A 547       8.721  17.297   0.027  1.00  5.20           H  
ATOM   8255 1HD1 ILE A 547      11.699  19.374  -0.647  1.00  5.20           H  
ATOM   8256 2HD1 ILE A 547      10.226  18.404  -0.887  1.00  5.20           H  
ATOM   8257 3HD1 ILE A 547      10.140  19.966  -0.045  1.00  5.20           H  
ATOM   8258  N   TRP A 548       7.370  18.610   3.889  1.00  5.72           N  
ATOM   8259  CA  TRP A 548       6.097  18.340   4.562  1.00  5.72           C  
ATOM   8260  C   TRP A 548       5.126  19.514   4.372  1.00  5.72           C  
ATOM   8261  O   TRP A 548       3.933  19.319   4.122  1.00  5.72           O  
ATOM   8262  CB  TRP A 548       6.331  18.105   6.054  1.00  5.72           C  
ATOM   8263  CG  TRP A 548       6.671  16.689   6.466  1.00  5.72           C  
ATOM   8264  CD1 TRP A 548       6.146  16.050   7.538  1.00  5.72           C  
ATOM   8265  CD2 TRP A 548       7.540  15.723   5.829  1.00  5.72           C  
ATOM   8266  NE1 TRP A 548       6.666  14.800   7.642  1.00  5.72           N  
ATOM   8267  CE2 TRP A 548       7.504  14.574   6.611  1.00  5.72           C  
ATOM   8268  CE3 TRP A 548       8.324  15.738   4.691  1.00  5.72           C  
ATOM   8269  CZ2 TRP A 548       8.232  13.455   6.298  1.00  5.72           C  
ATOM   8270  CZ3 TRP A 548       9.045  14.603   4.360  1.00  5.72           C  
ATOM   8271  CH2 TRP A 548       9.001  13.489   5.150  1.00  5.72           C  
ATOM   8272  H   TRP A 548       8.218  18.703   4.447  1.00  5.72           H  
ATOM   8273  HA  TRP A 548       5.655  17.447   4.125  1.00  5.72           H  
ATOM   8274 1HB  TRP A 548       7.151  18.748   6.383  1.00  5.72           H  
ATOM   8275 2HB  TRP A 548       5.445  18.416   6.606  1.00  5.72           H  
ATOM   8276  HD1 TRP A 548       5.438  16.488   8.237  1.00  5.72           H  
ATOM   8277  HE1 TRP A 548       6.469  14.140   8.387  1.00  5.72           H  
ATOM   8278  HE3 TRP A 548       8.364  16.616   4.078  1.00  5.72           H  
ATOM   8279  HZ2 TRP A 548       8.202  12.561   6.912  1.00  5.72           H  
ATOM   8280  HZ3 TRP A 548       9.656  14.623   3.457  1.00  5.72           H  
ATOM   8281  HH2 TRP A 548       9.583  12.612   4.871  1.00  5.72           H  
ATOM   8282  N   SER A 549       5.650  20.735   4.503  1.00  6.34           N  
ATOM   8283  CA  SER A 549       4.886  21.963   4.343  1.00  6.34           C  
ATOM   8284  C   SER A 549       4.656  22.242   2.858  1.00  6.34           C  
ATOM   8285  O   SER A 549       5.357  21.722   2.005  1.00  6.34           O  
ATOM   8286  CB  SER A 549       5.649  23.124   4.953  1.00  6.34           C  
ATOM   8287  OG  SER A 549       5.882  22.912   6.323  1.00  6.34           O  
ATOM   8288  H   SER A 549       6.634  20.831   4.753  1.00  6.34           H  
ATOM   8289  HA  SER A 549       3.921  21.850   4.837  1.00  6.34           H  
ATOM   8290 1HB  SER A 549       6.597  23.250   4.432  1.00  6.34           H  
ATOM   8291 2HB  SER A 549       5.079  24.041   4.815  1.00  6.34           H  
ATOM   8292  HG  SER A 549       6.636  22.273   6.361  1.00  6.34           H  
ATOM   8293  N   HIS A 550       3.669  23.064   2.521  1.00  7.07           N  
ATOM   8294  CA  HIS A 550       3.504  23.427   1.109  1.00  7.07           C  
ATOM   8295  C   HIS A 550       4.594  24.398   0.610  1.00  7.07           C  
ATOM   8296  O   HIS A 550       4.852  24.524  -0.593  1.00  7.07           O  
ATOM   8297  CB  HIS A 550       2.120  24.041   0.898  1.00  7.07           C  
ATOM   8298  CG  HIS A 550       1.908  25.308   1.666  1.00  7.07           C  
ATOM   8299  ND1 HIS A 550       1.691  25.318   3.033  1.00  7.07           N  
ATOM   8300  CD2 HIS A 550       1.875  26.603   1.271  1.00  7.07           C  
ATOM   8301  CE1 HIS A 550       1.535  26.567   3.440  1.00  7.07           C  
ATOM   8302  NE2 HIS A 550       1.639  27.364   2.392  1.00  7.07           N  
ATOM   8303  H   HIS A 550       3.063  23.456   3.226  1.00  7.07           H  
ATOM   8304  HA  HIS A 550       3.569  22.525   0.499  1.00  7.07           H  
ATOM   8305 1HB  HIS A 550       1.975  24.255  -0.161  1.00  7.07           H  
ATOM   8306 2HB  HIS A 550       1.353  23.326   1.195  1.00  7.07           H  
ATOM   8307  HD2 HIS A 550       2.011  26.973   0.255  1.00  7.07           H  
ATOM   8308  HE1 HIS A 550       1.353  26.886   4.466  1.00  7.07           H  
ATOM   8309  HE2 HIS A 550       1.568  28.373   2.409  1.00  7.07           H  
ATOM   8310  N   GLU A 551       5.280  25.044   1.545  1.00  7.89           N  
ATOM   8311  CA  GLU A 551       6.297  26.032   1.219  1.00  7.89           C  
ATOM   8312  C   GLU A 551       7.647  25.393   0.934  1.00  7.89           C  
ATOM   8313  O   GLU A 551       8.597  25.547   1.707  1.00  7.89           O  
ATOM   8314  CB  GLU A 551       6.457  27.026   2.373  1.00  7.89           C  
ATOM   8315  CG  GLU A 551       5.220  27.859   2.669  1.00  7.89           C  
ATOM   8316  CD  GLU A 551       5.410  28.845   3.804  1.00  7.89           C  
ATOM   8317  OE1 GLU A 551       6.434  28.797   4.443  1.00  7.89           O  
ATOM   8318  OE2 GLU A 551       4.536  29.657   4.018  1.00  7.89           O  
ATOM   8319  H   GLU A 551       5.052  24.868   2.509  1.00  7.89           H  
ATOM   8320  HA  GLU A 551       5.980  26.572   0.326  1.00  7.89           H  
ATOM   8321 1HB  GLU A 551       6.716  26.480   3.283  1.00  7.89           H  
ATOM   8322 2HB  GLU A 551       7.280  27.708   2.155  1.00  7.89           H  
ATOM   8323 1HG  GLU A 551       4.921  28.396   1.770  1.00  7.89           H  
ATOM   8324 2HG  GLU A 551       4.423  27.175   2.932  1.00  7.89           H  
ATOM   8325  N   MET A 552       7.761  24.719  -0.207  1.00  8.74           N  
ATOM   8326  CA  MET A 552       8.994  23.981  -0.514  1.00  8.74           C  
ATOM   8327  C   MET A 552      10.163  24.881  -0.915  1.00  8.74           C  
ATOM   8328  O   MET A 552      10.545  24.957  -2.080  1.00  8.74           O  
ATOM   8329  CB  MET A 552       8.749  22.938  -1.599  1.00  8.74           C  
ATOM   8330  CG  MET A 552       7.834  21.819  -1.168  1.00  8.74           C  
ATOM   8331  SD  MET A 552       7.609  20.551  -2.416  1.00  8.74           S  
ATOM   8332  CE  MET A 552       6.577  19.405  -1.513  1.00  8.74           C  
ATOM   8333  H   MET A 552       6.928  24.657  -0.794  1.00  8.74           H  
ATOM   8334  HA  MET A 552       9.292  23.448   0.386  1.00  8.74           H  
ATOM   8335 1HB  MET A 552       8.312  23.418  -2.472  1.00  8.74           H  
ATOM   8336 2HB  MET A 552       9.700  22.498  -1.901  1.00  8.74           H  
ATOM   8337 1HG  MET A 552       8.238  21.364  -0.292  1.00  8.74           H  
ATOM   8338 2HG  MET A 552       6.854  22.228  -0.902  1.00  8.74           H  
ATOM   8339 1HE  MET A 552       6.335  18.553  -2.146  1.00  8.74           H  
ATOM   8340 2HE  MET A 552       7.102  19.061  -0.633  1.00  8.74           H  
ATOM   8341 3HE  MET A 552       5.658  19.905  -1.205  1.00  8.74           H  
ATOM   8342  N   THR A 553      10.712  25.558   0.084  1.00  9.52           N  
ATOM   8343  CA  THR A 553      11.828  26.487  -0.034  1.00  9.52           C  
ATOM   8344  C   THR A 553      13.131  25.795  -0.445  1.00  9.52           C  
ATOM   8345  O   THR A 553      13.513  24.775   0.128  1.00  9.52           O  
ATOM   8346  CB  THR A 553      12.023  27.228   1.308  1.00  9.52           C  
ATOM   8347  OG1 THR A 553      10.816  27.940   1.632  1.00  9.52           O  
ATOM   8348  CG2 THR A 553      13.183  28.200   1.239  1.00  9.52           C  
ATOM   8349  H   THR A 553      10.277  25.434   0.995  1.00  9.52           H  
ATOM   8350  HA  THR A 553      11.582  27.219  -0.802  1.00  9.52           H  
ATOM   8351  HB  THR A 553      12.221  26.496   2.098  1.00  9.52           H  
ATOM   8352  HG1 THR A 553      10.122  27.297   1.886  1.00  9.52           H  
ATOM   8353 1HG2 THR A 553      13.292  28.701   2.199  1.00  9.52           H  
ATOM   8354 2HG2 THR A 553      14.093  27.658   1.017  1.00  9.52           H  
ATOM   8355 3HG2 THR A 553      13.000  28.938   0.463  1.00  9.52           H  
ATOM   8356  N   ASP A 554      13.806  26.347  -1.449  1.00 10.16           N  
ATOM   8357  CA  ASP A 554      15.097  25.827  -1.893  1.00 10.16           C  
ATOM   8358  C   ASP A 554      16.179  26.024  -0.835  1.00 10.16           C  
ATOM   8359  O   ASP A 554      16.187  27.050  -0.152  1.00 10.16           O  
ATOM   8360  CB  ASP A 554      15.542  26.513  -3.185  1.00 10.16           C  
ATOM   8361  CG  ASP A 554      14.728  26.098  -4.407  1.00 10.16           C  
ATOM   8362  OD1 ASP A 554      13.992  25.148  -4.323  1.00 10.16           O  
ATOM   8363  OD2 ASP A 554      14.855  26.746  -5.416  1.00 10.16           O  
ATOM   8364  H   ASP A 554      13.422  27.165  -1.900  1.00 10.16           H  
ATOM   8365  HA  ASP A 554      14.994  24.758  -2.079  1.00 10.16           H  
ATOM   8366 1HB  ASP A 554      15.468  27.592  -3.063  1.00 10.16           H  
ATOM   8367 2HB  ASP A 554      16.595  26.279  -3.366  1.00 10.16           H  
ATOM   8368  N   LEU A 555      17.105  25.077  -0.741  1.00 10.60           N  
ATOM   8369  CA  LEU A 555      18.248  25.213   0.152  1.00 10.60           C  
ATOM   8370  C   LEU A 555      19.539  25.142  -0.651  1.00 10.60           C  
ATOM   8371  O   LEU A 555      20.620  25.419  -0.131  1.00 10.60           O  
ATOM   8372  OXT LEU A 555      19.513  24.607  -1.759  1.00 10.60           O  
ATOM   8373  CB  LEU A 555      18.238  24.133   1.241  1.00 10.60           C  
ATOM   8374  CG  LEU A 555      17.018  24.139   2.179  1.00 10.60           C  
ATOM   8375  CD1 LEU A 555      17.116  22.959   3.128  1.00 10.60           C  
ATOM   8376  CD2 LEU A 555      16.964  25.452   2.945  1.00 10.60           C  
ATOM   8377  H   LEU A 555      17.018  24.249  -1.313  1.00 10.60           H  
ATOM   8378  HA  LEU A 555      18.202  26.187   0.636  1.00 10.60           H  
ATOM   8379 1HB  LEU A 555      18.280  23.157   0.761  1.00 10.60           H  
ATOM   8380 2HB  LEU A 555      19.131  24.251   1.856  1.00 10.60           H  
ATOM   8381  HG  LEU A 555      16.099  24.031   1.594  1.00 10.60           H  
ATOM   8382 1HD1 LEU A 555      16.254  22.971   3.783  1.00 10.60           H  
ATOM   8383 2HD1 LEU A 555      17.139  22.032   2.557  1.00 10.60           H  
ATOM   8384 3HD1 LEU A 555      18.024  23.043   3.724  1.00 10.60           H  
ATOM   8385 1HD2 LEU A 555      16.094  25.448   3.605  1.00 10.60           H  
ATOM   8386 2HD2 LEU A 555      17.871  25.568   3.539  1.00 10.60           H  
ATOM   8387 3HD2 LEU A 555      16.881  26.283   2.246  1.00 10.60           H  
TER    8388
ENDMDL

REMARK ID 613797 MODEL 3 AHs5
PFRMAT TS
TARGET AHs5
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   MET A   1       0.737   1.980  -0.253  1.00  6.90           N  
ATOM      2  CA  MET A   1       1.926   1.421   0.380  1.00  6.90           C  
ATOM      3  C   MET A   1       3.253   2.043  -0.066  1.00  6.90           C  
ATOM      4  O   MET A   1       4.322   1.523   0.280  1.00  6.90           O  
ATOM      5  CB  MET A   1       1.961  -0.089   0.173  1.00  6.90           C  
ATOM      6  CG  MET A   1       0.895  -0.849   0.949  1.00  6.90           C  
ATOM      7  SD  MET A   1       0.972  -2.633   0.716  1.00  6.90           S  
ATOM      8  CE  MET A   1      -0.262  -3.202   1.874  1.00  6.90           C  
ATOM      9 1H   MET A   1      -0.036   1.343  -0.117  1.00  6.90           H  
ATOM     10 2H   MET A   1       0.509   2.872   0.161  1.00  6.90           H  
ATOM     11 3H   MET A   1       0.904   2.089  -1.243  1.00  6.90           H  
ATOM     12  HA  MET A   1       1.837   1.600   1.453  1.00  6.90           H  
ATOM     13 1HB  MET A   1       1.816  -0.309  -0.885  1.00  6.90           H  
ATOM     14 2HB  MET A   1       2.935  -0.468   0.449  1.00  6.90           H  
ATOM     15 1HG  MET A   1       1.040  -0.647   1.995  1.00  6.90           H  
ATOM     16 2HG  MET A   1      -0.098  -0.501   0.664  1.00  6.90           H  
ATOM     17 1HE  MET A   1      -0.334  -4.289   1.828  1.00  6.90           H  
ATOM     18 2HE  MET A   1       0.019  -2.902   2.879  1.00  6.90           H  
ATOM     19 3HE  MET A   1      -1.226  -2.764   1.619  1.00  6.90           H  
ATOM     20  N   ALA A   2       3.216   3.185  -0.766  1.00  6.92           N  
ATOM     21  CA  ALA A   2       4.465   3.821  -1.207  1.00  6.92           C  
ATOM     22  C   ALA A   2       5.368   4.139  -0.021  1.00  6.92           C  
ATOM     23  O   ALA A   2       6.591   4.074  -0.130  1.00  6.92           O  
ATOM     24  CB  ALA A   2       4.175   5.092  -1.977  1.00  6.92           C  
ATOM     25  H   ALA A   2       2.350   3.626  -1.028  1.00  6.92           H  
ATOM     26  HA  ALA A   2       4.992   3.122  -1.858  1.00  6.92           H  
ATOM     27 1HB  ALA A   2       5.112   5.533  -2.313  1.00  6.92           H  
ATOM     28 2HB  ALA A   2       3.553   4.862  -2.842  1.00  6.92           H  
ATOM     29 3HB  ALA A   2       3.654   5.798  -1.333  1.00  6.92           H  
ATOM     30  N   LEU A   3       4.770   4.483   1.114  1.00  6.92           N  
ATOM     31  CA  LEU A   3       5.551   4.759   2.304  1.00  6.92           C  
ATOM     32  C   LEU A   3       6.379   3.541   2.722  1.00  6.92           C  
ATOM     33  O   LEU A   3       7.462   3.708   3.267  1.00  6.92           O  
ATOM     34  CB  LEU A   3       4.677   5.260   3.457  1.00  6.92           C  
ATOM     35  CG  LEU A   3       5.461   5.669   4.742  1.00  6.92           C  
ATOM     36  CD1 LEU A   3       6.471   6.751   4.419  1.00  6.92           C  
ATOM     37  CD2 LEU A   3       4.480   6.178   5.795  1.00  6.92           C  
ATOM     38  H   LEU A   3       3.766   4.541   1.155  1.00  6.92           H  
ATOM     39  HA  LEU A   3       6.243   5.563   2.064  1.00  6.92           H  
ATOM     40 1HB  LEU A   3       4.110   6.125   3.120  1.00  6.92           H  
ATOM     41 2HB  LEU A   3       3.978   4.475   3.726  1.00  6.92           H  
ATOM     42  HG  LEU A   3       5.999   4.813   5.118  1.00  6.92           H  
ATOM     43 1HD1 LEU A   3       7.020   7.021   5.322  1.00  6.92           H  
ATOM     44 2HD1 LEU A   3       7.155   6.382   3.685  1.00  6.92           H  
ATOM     45 3HD1 LEU A   3       5.955   7.628   4.030  1.00  6.92           H  
ATOM     46 1HD2 LEU A   3       5.028   6.455   6.696  1.00  6.92           H  
ATOM     47 2HD2 LEU A   3       3.954   7.050   5.406  1.00  6.92           H  
ATOM     48 3HD2 LEU A   3       3.757   5.403   6.034  1.00  6.92           H  
ATOM     49  N   ARG A   4       5.889   2.303   2.512  1.00  6.89           N  
ATOM     50  CA  ARG A   4       6.690   1.152   2.934  1.00  6.89           C  
ATOM     51  C   ARG A   4       7.963   1.164   2.109  1.00  6.89           C  
ATOM     52  O   ARG A   4       9.069   0.958   2.622  1.00  6.89           O  
ATOM     53  CB  ARG A   4       5.985  -0.187   2.664  1.00  6.89           C  
ATOM     54  CG  ARG A   4       4.737  -0.537   3.504  1.00  6.89           C  
ATOM     55  CD  ARG A   4       4.112  -1.883   3.063  1.00  6.89           C  
ATOM     56  NE  ARG A   4       4.983  -3.046   3.314  1.00  6.89           N  
ATOM     57  CZ  ARG A   4       4.784  -4.285   2.789  1.00  6.89           C  
ATOM     58  NH1 ARG A   4       3.750  -4.498   2.004  1.00  6.89           N  
ATOM     59  NH2 ARG A   4       5.606  -5.302   3.045  1.00  6.89           N  
ATOM     60  H   ARG A   4       5.022   2.155   2.009  1.00  6.89           H  
ATOM     61  HA  ARG A   4       6.942   1.238   3.990  1.00  6.89           H  
ATOM     62 1HB  ARG A   4       5.686  -0.229   1.620  1.00  6.89           H  
ATOM     63 2HB  ARG A   4       6.701  -0.997   2.827  1.00  6.89           H  
ATOM     64 1HG  ARG A   4       5.000  -0.599   4.561  1.00  6.89           H  
ATOM     65 2HG  ARG A   4       3.988   0.244   3.362  1.00  6.89           H  
ATOM     66 1HD  ARG A   4       3.181  -2.050   3.589  1.00  6.89           H  
ATOM     67 2HD  ARG A   4       3.919  -1.848   2.002  1.00  6.89           H  
ATOM     68  HE  ARG A   4       5.786  -2.905   3.933  1.00  6.89           H  
ATOM     69 1HH1 ARG A   4       3.111  -3.743   1.795  1.00  6.89           H  
ATOM     70 2HH1 ARG A   4       3.594  -5.415   1.612  1.00  6.89           H  
ATOM     71 1HH2 ARG A   4       6.443  -5.201   3.649  1.00  6.89           H  
ATOM     72 2HH2 ARG A   4       5.424  -6.199   2.634  1.00  6.89           H  
ATOM     73  N   ALA A   5       7.804   1.455   0.811  1.00  6.88           N  
ATOM     74  CA  ALA A   5       8.955   1.510  -0.083  1.00  6.88           C  
ATOM     75  C   ALA A   5       9.908   2.617   0.344  1.00  6.88           C  
ATOM     76  O   ALA A   5      11.129   2.438   0.364  1.00  6.88           O  
ATOM     77  CB  ALA A   5       8.512   1.734  -1.516  1.00  6.88           C  
ATOM     78  H   ALA A   5       6.856   1.632   0.461  1.00  6.88           H  
ATOM     79  HA  ALA A   5       9.484   0.560  -0.014  1.00  6.88           H  
ATOM     80 1HB  ALA A   5       9.385   1.752  -2.167  1.00  6.88           H  
ATOM     81 2HB  ALA A   5       7.846   0.929  -1.820  1.00  6.88           H  
ATOM     82 3HB  ALA A   5       7.989   2.681  -1.595  1.00  6.88           H  
ATOM     83  N   ALA A   6       9.345   3.765   0.724  1.00  6.88           N  
ATOM     84  CA  ALA A   6      10.187   4.860   1.161  1.00  6.88           C  
ATOM     85  C   ALA A   6      10.946   4.487   2.413  1.00  6.88           C  
ATOM     86  O   ALA A   6      12.139   4.754   2.505  1.00  6.88           O  
ATOM     87  CB  ALA A   6       9.365   6.094   1.427  1.00  6.88           C  
ATOM     88  H   ALA A   6       8.332   3.873   0.675  1.00  6.88           H  
ATOM     89  HA  ALA A   6      10.905   5.071   0.371  1.00  6.88           H  
ATOM     90 1HB  ALA A   6      10.017   6.909   1.737  1.00  6.88           H  
ATOM     91 2HB  ALA A   6       8.824   6.377   0.525  1.00  6.88           H  
ATOM     92 3HB  ALA A   6       8.672   5.871   2.207  1.00  6.88           H  
ATOM     93  N   LEU A   7      10.287   3.823   3.362  1.00  6.86           N  
ATOM     94  CA  LEU A   7      10.958   3.469   4.600  1.00  6.86           C  
ATOM     95  C   LEU A   7      12.088   2.497   4.325  1.00  6.86           C  
ATOM     96  O   LEU A   7      13.158   2.616   4.913  1.00  6.86           O  
ATOM     97  CB  LEU A   7       9.971   2.916   5.612  1.00  6.86           C  
ATOM     98  CG  LEU A   7       8.962   3.940   6.157  1.00  6.86           C  
ATOM     99  CD1 LEU A   7       7.984   3.220   7.027  1.00  6.86           C  
ATOM    100  CD2 LEU A   7       9.680   5.037   6.903  1.00  6.86           C  
ATOM    101  H   LEU A   7       9.299   3.601   3.243  1.00  6.86           H  
ATOM    102  HA  LEU A   7      11.379   4.370   5.028  1.00  6.86           H  
ATOM    103 1HB  LEU A   7       9.402   2.114   5.134  1.00  6.86           H  
ATOM    104 2HB  LEU A   7      10.516   2.497   6.452  1.00  6.86           H  
ATOM    105  HG  LEU A   7       8.424   4.379   5.339  1.00  6.86           H  
ATOM    106 1HD1 LEU A   7       7.239   3.917   7.407  1.00  6.86           H  
ATOM    107 2HD1 LEU A   7       7.509   2.453   6.431  1.00  6.86           H  
ATOM    108 3HD1 LEU A   7       8.510   2.754   7.860  1.00  6.86           H  
ATOM    109 1HD2 LEU A   7       8.951   5.757   7.276  1.00  6.86           H  
ATOM    110 2HD2 LEU A   7      10.227   4.606   7.738  1.00  6.86           H  
ATOM    111 3HD2 LEU A   7      10.373   5.536   6.234  1.00  6.86           H  
ATOM    112  N   PHE A   8      11.887   1.575   3.381  1.00  6.81           N  
ATOM    113  CA  PHE A   8      12.946   0.649   2.998  1.00  6.81           C  
ATOM    114  C   PHE A   8      14.174   1.445   2.577  1.00  6.81           C  
ATOM    115  O   PHE A   8      15.280   1.207   3.054  1.00  6.81           O  
ATOM    116  CB  PHE A   8      12.482  -0.238   1.839  1.00  6.81           C  
ATOM    117  CG  PHE A   8      13.524  -1.156   1.243  1.00  6.81           C  
ATOM    118  CD1 PHE A   8      13.811  -2.397   1.788  1.00  6.81           C  
ATOM    119  CD2 PHE A   8      14.217  -0.758   0.110  1.00  6.81           C  
ATOM    120  CE1 PHE A   8      14.759  -3.215   1.198  1.00  6.81           C  
ATOM    121  CE2 PHE A   8      15.162  -1.566  -0.471  1.00  6.81           C  
ATOM    122  CZ  PHE A   8      15.431  -2.801   0.073  1.00  6.81           C  
ATOM    123  H   PHE A   8      10.969   1.502   2.936  1.00  6.81           H  
ATOM    124  HA  PHE A   8      13.202   0.029   3.857  1.00  6.81           H  
ATOM    125 1HB  PHE A   8      11.642  -0.849   2.173  1.00  6.81           H  
ATOM    126 2HB  PHE A   8      12.115   0.380   1.044  1.00  6.81           H  
ATOM    127  HD1 PHE A   8      13.279  -2.733   2.681  1.00  6.81           H  
ATOM    128  HD2 PHE A   8      13.998   0.213  -0.321  1.00  6.81           H  
ATOM    129  HE1 PHE A   8      14.980  -4.190   1.630  1.00  6.81           H  
ATOM    130  HE2 PHE A   8      15.695  -1.231  -1.360  1.00  6.81           H  
ATOM    131  HZ  PHE A   8      16.180  -3.448  -0.383  1.00  6.81           H  
ATOM    132  N   LEU A   9      13.967   2.406   1.681  1.00  6.69           N  
ATOM    133  CA  LEU A   9      15.043   3.235   1.156  1.00  6.69           C  
ATOM    134  C   LEU A   9      15.670   4.171   2.207  1.00  6.69           C  
ATOM    135  O   LEU A   9      16.871   4.445   2.164  1.00  6.69           O  
ATOM    136  CB  LEU A   9      14.481   4.041  -0.010  1.00  6.69           C  
ATOM    137  CG  LEU A   9      14.075   3.187  -1.215  1.00  6.69           C  
ATOM    138  CD1 LEU A   9      13.370   4.054  -2.236  1.00  6.69           C  
ATOM    139  CD2 LEU A   9      15.314   2.511  -1.792  1.00  6.69           C  
ATOM    140  H   LEU A   9      13.014   2.555   1.337  1.00  6.69           H  
ATOM    141  HA  LEU A   9      15.823   2.572   0.785  1.00  6.69           H  
ATOM    142 1HB  LEU A   9      13.595   4.576   0.335  1.00  6.69           H  
ATOM    143 2HB  LEU A   9      15.223   4.767  -0.333  1.00  6.69           H  
ATOM    144  HG  LEU A   9      13.369   2.424  -0.892  1.00  6.69           H  
ATOM    145 1HD1 LEU A   9      13.067   3.441  -3.084  1.00  6.69           H  
ATOM    146 2HD1 LEU A   9      12.488   4.503  -1.777  1.00  6.69           H  
ATOM    147 3HD1 LEU A   9      14.045   4.837  -2.576  1.00  6.69           H  
ATOM    148 1HD2 LEU A   9      15.026   1.892  -2.641  1.00  6.69           H  
ATOM    149 2HD2 LEU A   9      16.024   3.272  -2.120  1.00  6.69           H  
ATOM    150 3HD2 LEU A   9      15.779   1.888  -1.026  1.00  6.69           H  
ATOM    151  N   LEU A  10      14.844   4.671   3.133  1.00  6.45           N  
ATOM    152  CA  LEU A  10      15.253   5.577   4.212  1.00  6.45           C  
ATOM    153  C   LEU A  10      15.940   4.840   5.362  1.00  6.45           C  
ATOM    154  O   LEU A  10      16.686   5.438   6.143  1.00  6.45           O  
ATOM    155  CB  LEU A  10      14.026   6.321   4.747  1.00  6.45           C  
ATOM    156  CG  LEU A  10      13.346   7.308   3.766  1.00  6.45           C  
ATOM    157  CD1 LEU A  10      12.012   7.767   4.358  1.00  6.45           C  
ATOM    158  CD2 LEU A  10      14.265   8.482   3.530  1.00  6.45           C  
ATOM    159  H   LEU A  10      13.859   4.423   3.075  1.00  6.45           H  
ATOM    160  HA  LEU A  10      15.955   6.300   3.799  1.00  6.45           H  
ATOM    161 1HB  LEU A  10      13.293   5.584   5.041  1.00  6.45           H  
ATOM    162 2HB  LEU A  10      14.319   6.880   5.632  1.00  6.45           H  
ATOM    163  HG  LEU A  10      13.161   6.829   2.823  1.00  6.45           H  
ATOM    164 1HD1 LEU A  10      11.530   8.462   3.671  1.00  6.45           H  
ATOM    165 2HD1 LEU A  10      11.368   6.902   4.504  1.00  6.45           H  
ATOM    166 3HD1 LEU A  10      12.186   8.259   5.312  1.00  6.45           H  
ATOM    167 1HD2 LEU A  10      13.793   9.180   2.838  1.00  6.45           H  
ATOM    168 2HD2 LEU A  10      14.464   8.985   4.476  1.00  6.45           H  
ATOM    169 3HD2 LEU A  10      15.203   8.125   3.104  1.00  6.45           H  
ATOM    170  N   ALA A  11      15.673   3.544   5.472  1.00  6.13           N  
ATOM    171  CA  ALA A  11      16.223   2.689   6.509  1.00  6.13           C  
ATOM    172  C   ALA A  11      17.732   2.650   6.408  1.00  6.13           C  
ATOM    173  O   ALA A  11      18.313   2.930   5.359  1.00  6.13           O  
ATOM    174  CB  ALA A  11      15.669   1.279   6.412  1.00  6.13           C  
ATOM    175  H   ALA A  11      15.015   3.124   4.821  1.00  6.13           H  
ATOM    176  HA  ALA A  11      15.953   3.109   7.477  1.00  6.13           H  
ATOM    177 1HB  ALA A  11      16.093   0.668   7.206  1.00  6.13           H  
ATOM    178 2HB  ALA A  11      14.587   1.303   6.505  1.00  6.13           H  
ATOM    179 3HB  ALA A  11      15.935   0.856   5.452  1.00  6.13           H  
ATOM    180  N   THR A  12      18.366   2.320   7.516  1.00  5.76           N  
ATOM    181  CA  THR A  12      19.810   2.252   7.565  1.00  5.76           C  
ATOM    182  C   THR A  12      20.173   1.088   6.670  1.00  5.76           C  
ATOM    183  O   THR A  12      19.296   0.254   6.431  1.00  5.76           O  
ATOM    184  CB  THR A  12      20.258   1.885   8.986  1.00  5.76           C  
ATOM    185  OG1 THR A  12      19.883   0.512   9.250  1.00  5.76           O  
ATOM    186  CG2 THR A  12      19.539   2.776   9.964  1.00  5.76           C  
ATOM    187  H   THR A  12      17.833   2.119   8.350  1.00  5.76           H  
ATOM    188  HA  THR A  12      20.232   3.188   7.209  1.00  5.76           H  
ATOM    189  HB  THR A  12      21.306   2.020   9.134  1.00  5.76           H  
ATOM    190  HG1 THR A  12      20.076   0.302  10.174  1.00  5.76           H  
ATOM    191 1HG2 THR A  12      19.829   2.510  10.980  1.00  5.76           H  
ATOM    192 2HG2 THR A  12      19.806   3.815   9.769  1.00  5.76           H  
ATOM    193 3HG2 THR A  12      18.462   2.652   9.850  1.00  5.76           H  
ATOM    194  N   PRO A  13      21.444   0.889   6.278  1.00  5.39           N  
ATOM    195  CA  PRO A  13      21.923  -0.198   5.447  1.00  5.39           C  
ATOM    196  C   PRO A  13      21.479  -1.598   5.874  1.00  5.39           C  
ATOM    197  O   PRO A  13      21.735  -2.550   5.127  1.00  5.39           O  
ATOM    198  CB  PRO A  13      23.443  -0.039   5.513  1.00  5.39           C  
ATOM    199  CG  PRO A  13      23.655   1.434   5.776  1.00  5.39           C  
ATOM    200  CD  PRO A  13      22.524   1.834   6.677  1.00  5.39           C  
ATOM    201  HA  PRO A  13      21.580  -0.008   4.416  1.00  5.39           H  
ATOM    202 1HB  PRO A  13      23.852  -0.679   6.312  1.00  5.39           H  
ATOM    203 2HB  PRO A  13      23.898  -0.376   4.569  1.00  5.39           H  
ATOM    204 1HG  PRO A  13      24.642   1.597   6.236  1.00  5.39           H  
ATOM    205 2HG  PRO A  13      23.653   1.991   4.827  1.00  5.39           H  
ATOM    206 1HD  PRO A  13      22.854   1.661   7.700  1.00  5.39           H  
ATOM    207 2HD  PRO A  13      22.263   2.877   6.480  1.00  5.39           H  
ATOM    208  N   VAL A  14      20.809  -1.761   7.043  1.00  5.04           N  
ATOM    209  CA  VAL A  14      20.345  -3.084   7.440  1.00  5.04           C  
ATOM    210  C   VAL A  14      19.477  -3.685   6.340  1.00  5.04           C  
ATOM    211  O   VAL A  14      19.478  -4.901   6.147  1.00  5.04           O  
ATOM    212  CB  VAL A  14      19.508  -3.013   8.750  1.00  5.04           C  
ATOM    213  CG1 VAL A  14      18.158  -2.285   8.536  1.00  5.04           C  
ATOM    214  CG2 VAL A  14      19.213  -4.418   9.236  1.00  5.04           C  
ATOM    215  H   VAL A  14      20.580  -0.971   7.659  1.00  5.04           H  
ATOM    216  HA  VAL A  14      21.207  -3.719   7.614  1.00  5.04           H  
ATOM    217  HB  VAL A  14      20.076  -2.459   9.495  1.00  5.04           H  
ATOM    218 1HG1 VAL A  14      17.619  -2.249   9.485  1.00  5.04           H  
ATOM    219 2HG1 VAL A  14      18.336  -1.272   8.188  1.00  5.04           H  
ATOM    220 3HG1 VAL A  14      17.548  -2.814   7.818  1.00  5.04           H  
ATOM    221 1HG2 VAL A  14      18.637  -4.373  10.165  1.00  5.04           H  
ATOM    222 2HG2 VAL A  14      18.637  -4.947   8.475  1.00  5.04           H  
ATOM    223 3HG2 VAL A  14      20.137  -4.936   9.413  1.00  5.04           H  
ATOM    224  N   TYR A  15      18.791  -2.825   5.563  1.00  4.76           N  
ATOM    225  CA  TYR A  15      17.920  -3.292   4.490  1.00  4.76           C  
ATOM    226  C   TYR A  15      18.667  -4.063   3.398  1.00  4.76           C  
ATOM    227  O   TYR A  15      18.053  -4.823   2.643  1.00  4.76           O  
ATOM    228  CB  TYR A  15      17.126  -2.150   3.858  1.00  4.76           C  
ATOM    229  CG  TYR A  15      17.910  -1.168   3.003  1.00  4.76           C  
ATOM    230  CD1 TYR A  15      18.186  -1.450   1.681  1.00  4.76           C  
ATOM    231  CD2 TYR A  15      18.289   0.031   3.526  1.00  4.76           C  
ATOM    232  CE1 TYR A  15      18.863  -0.536   0.903  1.00  4.76           C  
ATOM    233  CE2 TYR A  15      18.963   0.951   2.767  1.00  4.76           C  
ATOM    234  CZ  TYR A  15      19.255   0.672   1.457  1.00  4.76           C  
ATOM    235  OH  TYR A  15      19.931   1.595   0.690  1.00  4.76           O  
ATOM    236  H   TYR A  15      18.879  -1.824   5.764  1.00  4.76           H  
ATOM    237  HA  TYR A  15      17.195  -3.969   4.930  1.00  4.76           H  
ATOM    238 1HB  TYR A  15      16.350  -2.562   3.260  1.00  4.76           H  
ATOM    239 2HB  TYR A  15      16.644  -1.577   4.648  1.00  4.76           H  
ATOM    240  HD1 TYR A  15      17.877  -2.396   1.258  1.00  4.76           H  
ATOM    241  HD2 TYR A  15      18.047   0.259   4.541  1.00  4.76           H  
ATOM    242  HE1 TYR A  15      19.084  -0.766  -0.138  1.00  4.76           H  
ATOM    243  HE2 TYR A  15      19.255   1.907   3.206  1.00  4.76           H  
ATOM    244  HH  TYR A  15      20.053   2.401   1.204  1.00  4.76           H  
ATOM    245  N   SER A  16      19.979  -3.842   3.284  1.00  4.55           N  
ATOM    246  CA  SER A  16      20.784  -4.533   2.297  1.00  4.55           C  
ATOM    247  C   SER A  16      21.699  -5.553   2.973  1.00  4.55           C  
ATOM    248  O   SER A  16      21.926  -6.648   2.455  1.00  4.55           O  
ATOM    249  CB  SER A  16      21.616  -3.520   1.531  1.00  4.55           C  
ATOM    250  OG  SER A  16      22.528  -2.855   2.379  1.00  4.55           O  
ATOM    251  H   SER A  16      20.439  -3.210   3.930  1.00  4.55           H  
ATOM    252  HA  SER A  16      20.125  -5.061   1.608  1.00  4.55           H  
ATOM    253 1HB  SER A  16      22.156  -4.017   0.728  1.00  4.55           H  
ATOM    254 2HB  SER A  16      20.951  -2.792   1.076  1.00  4.55           H  
ATOM    255  HG  SER A  16      22.064  -2.709   3.229  1.00  4.55           H  
ATOM    256  N   ALA A  17      22.171  -5.225   4.180  1.00  4.36           N  
ATOM    257  CA  ALA A  17      23.085  -6.086   4.927  1.00  4.36           C  
ATOM    258  C   ALA A  17      22.427  -7.423   5.215  1.00  4.36           C  
ATOM    259  O   ALA A  17      23.084  -8.465   5.206  1.00  4.36           O  
ATOM    260  CB  ALA A  17      23.518  -5.411   6.207  1.00  4.36           C  
ATOM    261  H   ALA A  17      21.929  -4.325   4.576  1.00  4.36           H  
ATOM    262  HA  ALA A  17      23.964  -6.266   4.313  1.00  4.36           H  
ATOM    263 1HB  ALA A  17      24.220  -6.052   6.743  1.00  4.36           H  
ATOM    264 2HB  ALA A  17      24.001  -4.462   5.971  1.00  4.36           H  
ATOM    265 3HB  ALA A  17      22.653  -5.232   6.807  1.00  4.36           H  
ATOM    266  N   LEU A  18      21.105  -7.398   5.391  1.00  4.17           N  
ATOM    267  CA  LEU A  18      20.330  -8.591   5.672  1.00  4.17           C  
ATOM    268  C   LEU A  18      20.432  -9.698   4.613  1.00  4.17           C  
ATOM    269  O   LEU A  18      20.083 -10.821   4.928  1.00  4.17           O  
ATOM    270  CB  LEU A  18      18.884  -8.198   5.968  1.00  4.17           C  
ATOM    271  CG  LEU A  18      18.072  -7.532   4.884  1.00  4.17           C  
ATOM    272  CD1 LEU A  18      17.487  -8.546   3.969  1.00  4.17           C  
ATOM    273  CD2 LEU A  18      16.960  -6.720   5.540  1.00  4.17           C  
ATOM    274  H   LEU A  18      20.620  -6.500   5.401  1.00  4.17           H  
ATOM    275  HA  LEU A  18      20.716  -9.009   6.595  1.00  4.17           H  
ATOM    276 1HB  LEU A  18      18.357  -9.093   6.258  1.00  4.17           H  
ATOM    277 2HB  LEU A  18      18.907  -7.505   6.797  1.00  4.17           H  
ATOM    278  HG  LEU A  18      18.721  -6.875   4.308  1.00  4.17           H  
ATOM    279 1HD1 LEU A  18      16.920  -8.037   3.195  1.00  4.17           H  
ATOM    280 2HD1 LEU A  18      18.269  -9.105   3.516  1.00  4.17           H  
ATOM    281 3HD1 LEU A  18      16.836  -9.218   4.527  1.00  4.17           H  
ATOM    282 1HD2 LEU A  18      16.385  -6.220   4.770  1.00  4.17           H  
ATOM    283 2HD2 LEU A  18      16.323  -7.376   6.094  1.00  4.17           H  
ATOM    284 3HD2 LEU A  18      17.370  -5.989   6.210  1.00  4.17           H  
ATOM    285  N   ALA A  19      20.896  -9.400   3.383  1.00  3.97           N  
ATOM    286  CA  ALA A  19      21.135 -10.430   2.352  1.00  3.97           C  
ATOM    287  C   ALA A  19      19.925 -11.301   1.929  1.00  3.97           C  
ATOM    288  O   ALA A  19      18.840 -11.172   2.476  1.00  3.97           O  
ATOM    289  CB  ALA A  19      22.234 -11.350   2.884  1.00  3.97           C  
ATOM    290  H   ALA A  19      21.158  -8.434   3.176  1.00  3.97           H  
ATOM    291  HA  ALA A  19      21.494  -9.910   1.485  1.00  3.97           H  
ATOM    292 1HB  ALA A  19      22.531 -12.101   2.177  1.00  3.97           H  
ATOM    293 2HB  ALA A  19      23.106 -10.750   3.143  1.00  3.97           H  
ATOM    294 3HB  ALA A  19      21.879 -11.862   3.769  1.00  3.97           H  
ATOM    295  N   PRO A  20      20.044 -12.073   0.820  1.00  3.74           N  
ATOM    296  CA  PRO A  20      19.159 -13.156   0.401  1.00  3.74           C  
ATOM    297  C   PRO A  20      19.078 -14.268   1.464  1.00  3.74           C  
ATOM    298  O   PRO A  20      19.985 -14.372   2.288  1.00  3.74           O  
ATOM    299  CB  PRO A  20      19.814 -13.656  -0.888  1.00  3.74           C  
ATOM    300  CG  PRO A  20      20.590 -12.478  -1.407  1.00  3.74           C  
ATOM    301  CD  PRO A  20      21.075 -11.750  -0.195  1.00  3.74           C  
ATOM    302  HA  PRO A  20      18.185 -12.698   0.200  1.00  3.74           H  
ATOM    303 1HB  PRO A  20      20.452 -14.529  -0.664  1.00  3.74           H  
ATOM    304 2HB  PRO A  20      19.049 -13.996  -1.599  1.00  3.74           H  
ATOM    305 1HG  PRO A  20      21.419 -12.826  -2.044  1.00  3.74           H  
ATOM    306 2HG  PRO A  20      19.945 -11.856  -2.043  1.00  3.74           H  
ATOM    307 1HD  PRO A  20      22.063 -12.121   0.072  1.00  3.74           H  
ATOM    308 2HD  PRO A  20      21.064 -10.685  -0.441  1.00  3.74           H  
ATOM    309  N   PRO A  21      18.028 -15.118   1.446  1.00  3.50           N  
ATOM    310  CA  PRO A  21      17.783 -16.240   2.353  1.00  3.50           C  
ATOM    311  C   PRO A  21      18.878 -17.294   2.419  1.00  3.50           C  
ATOM    312  O   PRO A  21      19.436 -17.691   1.394  1.00  3.50           O  
ATOM    313  CB  PRO A  21      16.558 -16.913   1.713  1.00  3.50           C  
ATOM    314  CG  PRO A  21      15.848 -15.822   0.979  1.00  3.50           C  
ATOM    315  CD  PRO A  21      16.938 -14.925   0.450  1.00  3.50           C  
ATOM    316  HA  PRO A  21      17.531 -15.870   3.353  1.00  3.50           H  
ATOM    317 1HB  PRO A  21      16.884 -17.727   1.059  1.00  3.50           H  
ATOM    318 2HB  PRO A  21      15.946 -17.367   2.501  1.00  3.50           H  
ATOM    319 1HG  PRO A  21      15.225 -16.249   0.181  1.00  3.50           H  
ATOM    320 2HG  PRO A  21      15.165 -15.294   1.665  1.00  3.50           H  
ATOM    321 1HD  PRO A  21      17.251 -15.222  -0.556  1.00  3.50           H  
ATOM    322 2HD  PRO A  21      16.522 -13.915   0.497  1.00  3.50           H  
ATOM    323  N   THR A  22      19.102 -17.807   3.626  1.00  3.25           N  
ATOM    324  CA  THR A  22      20.015 -18.908   3.902  1.00  3.25           C  
ATOM    325  C   THR A  22      19.440 -19.832   4.967  1.00  3.25           C  
ATOM    326  O   THR A  22      18.276 -19.731   5.356  1.00  3.25           O  
ATOM    327  CB  THR A  22      21.435 -18.422   4.332  1.00  3.25           C  
ATOM    328  OG1 THR A  22      22.340 -19.559   4.384  1.00  3.25           O  
ATOM    329  CG2 THR A  22      21.423 -17.729   5.666  1.00  3.25           C  
ATOM    330  H   THR A  22      18.636 -17.389   4.433  1.00  3.25           H  
ATOM    331  HA  THR A  22      20.133 -19.494   2.990  1.00  3.25           H  
ATOM    332  HB  THR A  22      21.806 -17.720   3.580  1.00  3.25           H  
ATOM    333  HG1 THR A  22      22.229 -20.044   5.269  1.00  3.25           H  
ATOM    334 1HG2 THR A  22      22.429 -17.419   5.906  1.00  3.25           H  
ATOM    335 2HG2 THR A  22      20.777 -16.858   5.614  1.00  3.25           H  
ATOM    336 3HG2 THR A  22      21.066 -18.402   6.437  1.00  3.25           H  
ATOM    337  N   THR A  23      20.268 -20.767   5.374  1.00  3.01           N  
ATOM    338  CA  THR A  23      19.983 -21.727   6.410  1.00  3.01           C  
ATOM    339  C   THR A  23      21.185 -21.605   7.297  1.00  3.01           C  
ATOM    340  O   THR A  23      22.156 -20.948   6.881  1.00  3.01           O  
ATOM    341  CB  THR A  23      19.821 -23.154   5.856  1.00  3.01           C  
ATOM    342  OG1 THR A  23      21.071 -23.623   5.322  1.00  3.01           O  
ATOM    343  CG2 THR A  23      18.789 -23.151   4.750  1.00  3.01           C  
ATOM    344  H   THR A  23      21.185 -20.751   4.961  1.00  3.01           H  
ATOM    345  HA  THR A  23      19.092 -21.439   6.971  1.00  3.01           H  
ATOM    346  HB  THR A  23      19.494 -23.821   6.657  1.00  3.01           H  
ATOM    347  HG1 THR A  23      21.633 -23.961   6.044  1.00  3.01           H  
ATOM    348 1HG2 THR A  23      18.665 -24.164   4.366  1.00  3.01           H  
ATOM    349 2HG2 THR A  23      17.843 -22.790   5.145  1.00  3.01           H  
ATOM    350 3HG2 THR A  23      19.112 -22.500   3.944  1.00  3.01           H  
ATOM    351  N   ILE A  24      21.144 -22.207   8.485  1.00  2.75           N  
ATOM    352  CA  ILE A  24      22.297 -22.158   9.365  1.00  2.75           C  
ATOM    353  C   ILE A  24      22.729 -23.585   9.634  1.00  2.75           C  
ATOM    354  O   ILE A  24      22.003 -24.355  10.263  1.00  2.75           O  
ATOM    355  CB  ILE A  24      21.933 -21.502  10.698  1.00  2.75           C  
ATOM    356  CG1 ILE A  24      21.313 -20.159  10.451  1.00  2.75           C  
ATOM    357  CG2 ILE A  24      23.188 -21.344  11.530  1.00  2.75           C  
ATOM    358  CD1 ILE A  24      19.773 -20.214  10.446  1.00  2.75           C  
ATOM    359  H   ILE A  24      20.307 -22.712   8.772  1.00  2.75           H  
ATOM    360  HA  ILE A  24      23.109 -21.617   8.887  1.00  2.75           H  
ATOM    361  HB  ILE A  24      21.210 -22.111  11.226  1.00  2.75           H  
ATOM    362 1HG1 ILE A  24      21.640 -19.466  11.214  1.00  2.75           H  
ATOM    363 2HG1 ILE A  24      21.652 -19.795   9.488  1.00  2.75           H  
ATOM    364 1HG2 ILE A  24      22.950 -20.869  12.461  1.00  2.75           H  
ATOM    365 2HG2 ILE A  24      23.629 -22.319  11.721  1.00  2.75           H  
ATOM    366 3HG2 ILE A  24      23.901 -20.723  10.989  1.00  2.75           H  
ATOM    367 1HD1 ILE A  24      19.371 -19.221  10.252  1.00  2.75           H  
ATOM    368 2HD1 ILE A  24      19.431 -20.899   9.673  1.00  2.75           H  
ATOM    369 3HD1 ILE A  24      19.425 -20.565  11.415  1.00  2.75           H  
ATOM    370  N   GLY A  25      23.892 -23.973   9.138  1.00  2.48           N  
ATOM    371  CA  GLY A  25      24.238 -25.374   9.270  1.00  2.48           C  
ATOM    372  C   GLY A  25      23.134 -26.170   8.569  1.00  2.48           C  
ATOM    373  O   GLY A  25      22.798 -25.889   7.417  1.00  2.48           O  
ATOM    374  H   GLY A  25      24.494 -23.324   8.651  1.00  2.48           H  
ATOM    375 1HA  GLY A  25      25.205 -25.572   8.806  1.00  2.48           H  
ATOM    376 2HA  GLY A  25      24.301 -25.651  10.322  1.00  2.48           H  
ATOM    377  N   GLY A  26      22.561 -27.138   9.277  1.00  2.21           N  
ATOM    378  CA  GLY A  26      21.487 -27.981   8.752  1.00  2.21           C  
ATOM    379  C   GLY A  26      20.072 -27.500   9.124  1.00  2.21           C  
ATOM    380  O   GLY A  26      19.106 -28.244   8.941  1.00  2.21           O  
ATOM    381  H   GLY A  26      22.881 -27.296  10.221  1.00  2.21           H  
ATOM    382 1HA  GLY A  26      21.575 -28.030   7.666  1.00  2.21           H  
ATOM    383 2HA  GLY A  26      21.626 -28.997   9.119  1.00  2.21           H  
ATOM    384  N   VAL A  27      19.946 -26.283   9.672  1.00  1.92           N  
ATOM    385  CA  VAL A  27      18.648 -25.794  10.142  1.00  1.92           C  
ATOM    386  C   VAL A  27      18.044 -24.600   9.394  1.00  1.92           C  
ATOM    387  O   VAL A  27      18.668 -23.550   9.202  1.00  1.92           O  
ATOM    388  CB  VAL A  27      18.747 -25.411  11.631  1.00  1.92           C  
ATOM    389  CG1 VAL A  27      17.416 -24.848  12.118  1.00  1.92           C  
ATOM    390  CG2 VAL A  27      19.132 -26.632  12.440  1.00  1.92           C  
ATOM    391  H   VAL A  27      20.767 -25.695   9.798  1.00  1.92           H  
ATOM    392  HA  VAL A  27      17.942 -26.620  10.062  1.00  1.92           H  
ATOM    393  HB  VAL A  27      19.506 -24.641  11.753  1.00  1.92           H  
ATOM    394 1HG1 VAL A  27      17.497 -24.593  13.154  1.00  1.92           H  
ATOM    395 2HG1 VAL A  27      17.165 -23.966  11.553  1.00  1.92           H  
ATOM    396 3HG1 VAL A  27      16.635 -25.597  11.995  1.00  1.92           H  
ATOM    397 1HG2 VAL A  27      19.208 -26.357  13.491  1.00  1.92           H  
ATOM    398 2HG2 VAL A  27      18.371 -27.402  12.318  1.00  1.92           H  
ATOM    399 3HG2 VAL A  27      20.092 -27.011  12.097  1.00  1.92           H  
ATOM    400  N   GLU A  28      16.791 -24.782   8.992  1.00  1.64           N  
ATOM    401  CA  GLU A  28      15.984 -23.760   8.338  1.00  1.64           C  
ATOM    402  C   GLU A  28      15.155 -23.045   9.406  1.00  1.64           C  
ATOM    403  O   GLU A  28      14.008 -23.422   9.644  1.00  1.64           O  
ATOM    404  CB  GLU A  28      15.048 -24.397   7.307  1.00  1.64           C  
ATOM    405  CG  GLU A  28      15.751 -25.117   6.164  1.00  1.64           C  
ATOM    406  CD  GLU A  28      14.796 -25.736   5.165  1.00  1.64           C  
ATOM    407  OE1 GLU A  28      13.613 -25.714   5.408  1.00  1.64           O  
ATOM    408  OE2 GLU A  28      15.254 -26.237   4.163  1.00  1.64           O  
ATOM    409  H   GLU A  28      16.367 -25.682   9.170  1.00  1.64           H  
ATOM    410  HA  GLU A  28      16.638 -23.034   7.852  1.00  1.64           H  
ATOM    411 1HB  GLU A  28      14.397 -25.115   7.804  1.00  1.64           H  
ATOM    412 2HB  GLU A  28      14.412 -23.625   6.874  1.00  1.64           H  
ATOM    413 1HG  GLU A  28      16.366 -24.411   5.646  1.00  1.64           H  
ATOM    414 2HG  GLU A  28      16.399 -25.890   6.578  1.00  1.64           H  
ATOM    415  N   PHE A  29      15.742 -22.085  10.118  1.00  1.40           N  
ATOM    416  CA  PHE A  29      15.012 -21.514  11.247  1.00  1.40           C  
ATOM    417  C   PHE A  29      13.723 -20.833  10.720  1.00  1.40           C  
ATOM    418  O   PHE A  29      13.790 -20.138   9.705  1.00  1.40           O  
ATOM    419  CB  PHE A  29      15.854 -20.501  12.039  1.00  1.40           C  
ATOM    420  CG  PHE A  29      15.131 -20.071  13.321  1.00  1.40           C  
ATOM    421  CD1 PHE A  29      15.166 -20.879  14.457  1.00  1.40           C  
ATOM    422  CD2 PHE A  29      14.371 -18.924  13.372  1.00  1.40           C  
ATOM    423  CE1 PHE A  29      14.460 -20.541  15.599  1.00  1.40           C  
ATOM    424  CE2 PHE A  29      13.658 -18.580  14.508  1.00  1.40           C  
ATOM    425  CZ  PHE A  29      13.701 -19.396  15.622  1.00  1.40           C  
ATOM    426  H   PHE A  29      16.681 -21.787   9.892  1.00  1.40           H  
ATOM    427  HA  PHE A  29      14.795 -22.322  11.929  1.00  1.40           H  
ATOM    428 1HB  PHE A  29      16.817 -20.942  12.309  1.00  1.40           H  
ATOM    429 2HB  PHE A  29      16.044 -19.616  11.433  1.00  1.40           H  
ATOM    430  HD1 PHE A  29      15.739 -21.793  14.433  1.00  1.40           H  
ATOM    431  HD2 PHE A  29      14.313 -18.301  12.490  1.00  1.40           H  
ATOM    432  HE1 PHE A  29      14.495 -21.192  16.478  1.00  1.40           H  
ATOM    433  HE2 PHE A  29      13.054 -17.673  14.509  1.00  1.40           H  
ATOM    434  HZ  PHE A  29      13.138 -19.143  16.514  1.00  1.40           H  
ATOM    435  N   PRO A  30      12.545 -21.037  11.355  1.00  1.20           N  
ATOM    436  CA  PRO A  30      11.255 -20.444  11.021  1.00  1.20           C  
ATOM    437  C   PRO A  30      11.186 -18.920  11.034  1.00  1.20           C  
ATOM    438  O   PRO A  30      11.899 -18.238  11.764  1.00  1.20           O  
ATOM    439  CB  PRO A  30      10.341 -20.997  12.123  1.00  1.20           C  
ATOM    440  CG  PRO A  30      10.969 -22.281  12.551  1.00  1.20           C  
ATOM    441  CD  PRO A  30      12.439 -22.068  12.429  1.00  1.20           C  
ATOM    442  HA  PRO A  30      10.942 -20.827  10.039  1.00  1.20           H  
ATOM    443 1HB  PRO A  30      10.275 -20.264  12.942  1.00  1.20           H  
ATOM    444 2HB  PRO A  30       9.320 -21.125  11.733  1.00  1.20           H  
ATOM    445 1HG  PRO A  30      10.662 -22.526  13.583  1.00  1.20           H  
ATOM    446 2HG  PRO A  30      10.615 -23.103  11.911  1.00  1.20           H  
ATOM    447 1HD  PRO A  30      12.829 -21.719  13.372  1.00  1.20           H  
ATOM    448 2HD  PRO A  30      12.856 -23.034  12.111  1.00  1.20           H  
ATOM    449  N   SER A  31      10.277 -18.388  10.225  1.00  1.05           N  
ATOM    450  CA  SER A  31      10.029 -16.949  10.196  1.00  1.05           C  
ATOM    451  C   SER A  31       9.639 -16.450  11.568  1.00  1.05           C  
ATOM    452  O   SER A  31       8.848 -17.089  12.268  1.00  1.05           O  
ATOM    453  CB  SER A  31       8.895 -16.587   9.269  1.00  1.05           C  
ATOM    454  OG  SER A  31       8.599 -15.207   9.392  1.00  1.05           O  
ATOM    455  H   SER A  31       9.734 -18.991   9.621  1.00  1.05           H  
ATOM    456  HA  SER A  31      10.940 -16.440   9.876  1.00  1.05           H  
ATOM    457 1HB  SER A  31       9.163 -16.814   8.237  1.00  1.05           H  
ATOM    458 2HB  SER A  31       8.011 -17.177   9.526  1.00  1.05           H  
ATOM    459  HG  SER A  31       9.165 -14.764   8.711  1.00  1.05           H  
ATOM    460  N   LEU A  32      10.097 -15.248  11.903  1.00  0.94           N  
ATOM    461  CA  LEU A  32       9.795 -14.627  13.188  1.00  0.94           C  
ATOM    462  C   LEU A  32       8.298 -14.368  13.328  1.00  0.94           C  
ATOM    463  O   LEU A  32       7.792 -14.196  14.432  1.00  0.94           O  
ATOM    464  CB  LEU A  32      10.529 -13.299  13.343  1.00  0.94           C  
ATOM    465  CG  LEU A  32      12.040 -13.392  13.347  1.00  0.94           C  
ATOM    466  CD1 LEU A  32      12.645 -12.006  13.452  1.00  0.94           C  
ATOM    467  CD2 LEU A  32      12.451 -14.246  14.448  1.00  0.94           C  
ATOM    468  H   LEU A  32      10.704 -14.774  11.256  1.00  0.94           H  
ATOM    469  HA  LEU A  32      10.113 -15.297  13.979  1.00  0.94           H  
ATOM    470 1HB  LEU A  32      10.208 -12.625  12.587  1.00  0.94           H  
ATOM    471 2HB  LEU A  32      10.241 -12.876  14.301  1.00  0.94           H  
ATOM    472  HG  LEU A  32      12.376 -13.833  12.413  1.00  0.94           H  
ATOM    473 1HD1 LEU A  32      13.714 -12.084  13.457  1.00  0.94           H  
ATOM    474 2HD1 LEU A  32      12.330 -11.396  12.624  1.00  0.94           H  
ATOM    475 3HD1 LEU A  32      12.328 -11.548  14.369  1.00  0.94           H  
ATOM    476 1HD2 LEU A  32      13.530 -14.341  14.464  1.00  0.94           H  
ATOM    477 2HD2 LEU A  32      12.103 -13.800  15.376  1.00  0.94           H  
ATOM    478 3HD2 LEU A  32      12.004 -15.232  14.319  1.00  0.94           H  
ATOM    479  N   LEU A  33       7.597 -14.304  12.192  1.00  0.86           N  
ATOM    480  CA  LEU A  33       6.161 -14.088  12.167  1.00  0.86           C  
ATOM    481  C   LEU A  33       5.443 -15.247  12.871  1.00  0.86           C  
ATOM    482  O   LEU A  33       4.394 -15.052  13.487  1.00  0.86           O  
ATOM    483  CB  LEU A  33       5.684 -13.950  10.709  1.00  0.86           C  
ATOM    484  CG  LEU A  33       4.202 -13.585  10.496  1.00  0.86           C  
ATOM    485  CD1 LEU A  33       3.913 -12.259  11.156  1.00  0.86           C  
ATOM    486  CD2 LEU A  33       3.920 -13.494   9.007  1.00  0.86           C  
ATOM    487  H   LEU A  33       8.066 -14.474  11.300  1.00  0.86           H  
ATOM    488  HA  LEU A  33       5.935 -13.168  12.701  1.00  0.86           H  
ATOM    489 1HB  LEU A  33       6.288 -13.188  10.221  1.00  0.86           H  
ATOM    490 2HB  LEU A  33       5.863 -14.903  10.202  1.00  0.86           H  
ATOM    491  HG  LEU A  33       3.566 -14.350  10.951  1.00  0.86           H  
ATOM    492 1HD1 LEU A  33       2.867 -11.998  11.012  1.00  0.86           H  
ATOM    493 2HD1 LEU A  33       4.118 -12.328  12.225  1.00  0.86           H  
ATOM    494 3HD1 LEU A  33       4.543 -11.490  10.710  1.00  0.86           H  
ATOM    495 1HD2 LEU A  33       2.893 -13.233   8.842  1.00  0.86           H  
ATOM    496 2HD2 LEU A  33       4.553 -12.730   8.585  1.00  0.86           H  
ATOM    497 3HD2 LEU A  33       4.131 -14.456   8.536  1.00  0.86           H  
ATOM    498  N   ASP A  34       5.978 -16.466  12.707  1.00  0.81           N  
ATOM    499  CA  ASP A  34       5.393 -17.676  13.270  1.00  0.81           C  
ATOM    500  C   ASP A  34       6.102 -18.138  14.551  1.00  0.81           C  
ATOM    501  O   ASP A  34       5.476 -18.715  15.451  1.00  0.81           O  
ATOM    502  CB  ASP A  34       5.448 -18.816  12.245  1.00  0.81           C  
ATOM    503  CG  ASP A  34       4.647 -18.528  10.976  1.00  0.81           C  
ATOM    504  OD1 ASP A  34       3.490 -18.210  11.087  1.00  0.81           O  
ATOM    505  OD2 ASP A  34       5.191 -18.672   9.906  1.00  0.81           O  
ATOM    506  H   ASP A  34       6.867 -16.552  12.226  1.00  0.81           H  
ATOM    507  HA  ASP A  34       4.351 -17.471  13.512  1.00  0.81           H  
ATOM    508 1HB  ASP A  34       6.492 -18.992  11.967  1.00  0.81           H  
ATOM    509 2HB  ASP A  34       5.070 -19.730  12.700  1.00  0.81           H  
ATOM    510  N   ALA A  35       7.416 -17.894  14.627  1.00  0.78           N  
ATOM    511  CA  ALA A  35       8.241 -18.386  15.733  1.00  0.78           C  
ATOM    512  C   ALA A  35       7.735 -17.901  17.082  1.00  0.78           C  
ATOM    513  O   ALA A  35       7.365 -16.730  17.242  1.00  0.78           O  
ATOM    514  CB  ALA A  35       9.690 -17.933  15.553  1.00  0.78           C  
ATOM    515  H   ALA A  35       7.874 -17.400  13.863  1.00  0.78           H  
ATOM    516  HA  ALA A  35       8.201 -19.477  15.727  1.00  0.78           H  
ATOM    517 1HB  ALA A  35      10.300 -18.328  16.366  1.00  0.78           H  
ATOM    518 2HB  ALA A  35      10.076 -18.295  14.597  1.00  0.78           H  
ATOM    519 3HB  ALA A  35       9.727 -16.853  15.573  1.00  0.78           H  
ATOM    520  N   THR A  36       7.765 -18.804  18.063  1.00  0.77           N  
ATOM    521  CA  THR A  36       7.365 -18.502  19.439  1.00  0.77           C  
ATOM    522  C   THR A  36       8.578 -18.059  20.241  1.00  0.77           C  
ATOM    523  O   THR A  36       9.703 -18.168  19.749  1.00  0.77           O  
ATOM    524  CB  THR A  36       6.735 -19.737  20.085  1.00  0.77           C  
ATOM    525  OG1 THR A  36       7.732 -20.779  20.176  1.00  0.77           O  
ATOM    526  CG2 THR A  36       5.567 -20.225  19.228  1.00  0.77           C  
ATOM    527  H   THR A  36       8.066 -19.770  17.852  1.00  0.77           H  
ATOM    528  HA  THR A  36       6.635 -17.690  19.438  1.00  0.77           H  
ATOM    529  HB  THR A  36       6.380 -19.486  21.087  1.00  0.77           H  
ATOM    530  HG1 THR A  36       7.884 -21.152  19.274  1.00  0.77           H  
ATOM    531 1HG2 THR A  36       5.121 -21.108  19.683  1.00  0.77           H  
ATOM    532 2HG2 THR A  36       4.818 -19.435  19.156  1.00  0.77           H  
ATOM    533 3HG2 THR A  36       5.932 -20.475  18.228  1.00  0.77           H  
ATOM    534  N   ILE A  37       8.382 -17.585  21.472  1.00  0.76           N  
ATOM    535  CA  ILE A  37       9.515 -17.174  22.287  1.00  0.76           C  
ATOM    536  C   ILE A  37      10.384 -18.369  22.556  1.00  0.76           C  
ATOM    537  O   ILE A  37      11.602 -18.269  22.501  1.00  0.76           O  
ATOM    538  CB  ILE A  37       9.126 -16.501  23.612  1.00  0.76           C  
ATOM    539  CG1 ILE A  37       8.478 -15.130  23.350  1.00  0.76           C  
ATOM    540  CG2 ILE A  37      10.342 -16.363  24.487  1.00  0.76           C  
ATOM    541  CD1 ILE A  37       7.845 -14.490  24.579  1.00  0.76           C  
ATOM    542  H   ILE A  37       7.443 -17.555  21.878  1.00  0.76           H  
ATOM    543  HA  ILE A  37      10.100 -16.451  21.721  1.00  0.76           H  
ATOM    544  HB  ILE A  37       8.393 -17.113  24.124  1.00  0.76           H  
ATOM    545 1HG1 ILE A  37       9.228 -14.466  22.965  1.00  0.76           H  
ATOM    546 2HG1 ILE A  37       7.703 -15.252  22.589  1.00  0.76           H  
ATOM    547 1HG2 ILE A  37      10.059 -15.904  25.425  1.00  0.76           H  
ATOM    548 2HG2 ILE A  37      10.773 -17.345  24.683  1.00  0.76           H  
ATOM    549 3HG2 ILE A  37      11.063 -15.749  23.981  1.00  0.76           H  
ATOM    550 1HD1 ILE A  37       7.407 -13.530  24.303  1.00  0.76           H  
ATOM    551 2HD1 ILE A  37       7.076 -15.136  24.978  1.00  0.76           H  
ATOM    552 3HD1 ILE A  37       8.600 -14.339  25.332  1.00  0.76           H  
ATOM    553  N   GLU A  38       9.761 -19.505  22.863  1.00  0.77           N  
ATOM    554  CA  GLU A  38      10.518 -20.726  23.098  1.00  0.77           C  
ATOM    555  C   GLU A  38      11.365 -21.098  21.880  1.00  0.77           C  
ATOM    556  O   GLU A  38      12.520 -21.500  22.031  1.00  0.77           O  
ATOM    557  CB  GLU A  38       9.609 -21.894  23.458  1.00  0.77           C  
ATOM    558  CG  GLU A  38      10.373 -23.176  23.796  1.00  0.77           C  
ATOM    559  CD  GLU A  38       9.489 -24.304  24.265  1.00  0.77           C  
ATOM    560  OE1 GLU A  38       8.293 -24.132  24.308  1.00  0.77           O  
ATOM    561  OE2 GLU A  38      10.006 -25.337  24.612  1.00  0.77           O  
ATOM    562  H   GLU A  38       8.748 -19.512  22.904  1.00  0.77           H  
ATOM    563  HA  GLU A  38      11.193 -20.551  23.936  1.00  0.77           H  
ATOM    564 1HB  GLU A  38       8.988 -21.625  24.314  1.00  0.77           H  
ATOM    565 2HB  GLU A  38       8.942 -22.105  22.619  1.00  0.77           H  
ATOM    566 1HG  GLU A  38      10.916 -23.501  22.907  1.00  0.77           H  
ATOM    567 2HG  GLU A  38      11.105 -22.952  24.570  1.00  0.77           H  
ATOM    568  N   ASP A  39      10.846 -20.882  20.662  1.00  0.80           N  
ATOM    569  CA  ASP A  39      11.644 -21.260  19.494  1.00  0.80           C  
ATOM    570  C   ASP A  39      12.782 -20.270  19.336  1.00  0.80           C  
ATOM    571  O   ASP A  39      13.905 -20.656  18.995  1.00  0.80           O  
ATOM    572  CB  ASP A  39      10.833 -21.179  18.198  1.00  0.80           C  
ATOM    573  CG  ASP A  39       9.715 -22.169  18.069  1.00  0.80           C  
ATOM    574  OD1 ASP A  39       9.919 -23.343  18.253  1.00  0.80           O  
ATOM    575  OD2 ASP A  39       8.606 -21.704  17.806  1.00  0.80           O  
ATOM    576  H   ASP A  39       9.882 -20.552  20.558  1.00  0.80           H  
ATOM    577  HA  ASP A  39      12.049 -22.261  19.637  1.00  0.80           H  
ATOM    578 1HB  ASP A  39      10.416 -20.174  18.114  1.00  0.80           H  
ATOM    579 2HB  ASP A  39      11.506 -21.313  17.350  1.00  0.80           H  
ATOM    580  N   LEU A  40      12.511 -18.997  19.607  1.00  0.83           N  
ATOM    581  CA  LEU A  40      13.547 -18.000  19.483  1.00  0.83           C  
ATOM    582  C   LEU A  40      14.632 -18.243  20.515  1.00  0.83           C  
ATOM    583  O   LEU A  40      15.820 -18.156  20.207  1.00  0.83           O  
ATOM    584  CB  LEU A  40      12.951 -16.612  19.673  1.00  0.83           C  
ATOM    585  CG  LEU A  40      12.031 -16.177  18.581  1.00  0.83           C  
ATOM    586  CD1 LEU A  40      11.344 -14.869  18.955  1.00  0.83           C  
ATOM    587  CD2 LEU A  40      12.808 -16.040  17.348  1.00  0.83           C  
ATOM    588  H   LEU A  40      11.565 -18.722  19.877  1.00  0.83           H  
ATOM    589  HA  LEU A  40      13.975 -18.079  18.490  1.00  0.83           H  
ATOM    590 1HB  LEU A  40      12.394 -16.601  20.605  1.00  0.83           H  
ATOM    591 2HB  LEU A  40      13.763 -15.892  19.732  1.00  0.83           H  
ATOM    592  HG  LEU A  40      11.271 -16.930  18.431  1.00  0.83           H  
ATOM    593 1HD1 LEU A  40      10.671 -14.572  18.149  1.00  0.83           H  
ATOM    594 2HD1 LEU A  40      10.771 -15.012  19.871  1.00  0.83           H  
ATOM    595 3HD1 LEU A  40      12.083 -14.096  19.110  1.00  0.83           H  
ATOM    596 1HD2 LEU A  40      12.131 -15.764  16.579  1.00  0.83           H  
ATOM    597 2HD2 LEU A  40      13.571 -15.284  17.478  1.00  0.83           H  
ATOM    598 3HD2 LEU A  40      13.271 -16.975  17.106  1.00  0.83           H  
ATOM    599  N   ALA A  41      14.225 -18.592  21.734  1.00  0.88           N  
ATOM    600  CA  ALA A  41      15.166 -18.861  22.800  1.00  0.88           C  
ATOM    601  C   ALA A  41      16.033 -20.047  22.432  1.00  0.88           C  
ATOM    602  O   ALA A  41      17.246 -20.011  22.632  1.00  0.88           O  
ATOM    603  CB  ALA A  41      14.429 -19.120  24.099  1.00  0.88           C  
ATOM    604  H   ALA A  41      13.233 -18.649  21.933  1.00  0.88           H  
ATOM    605  HA  ALA A  41      15.807 -17.990  22.921  1.00  0.88           H  
ATOM    606 1HB  ALA A  41      15.145 -19.306  24.897  1.00  0.88           H  
ATOM    607 2HB  ALA A  41      13.819 -18.246  24.351  1.00  0.88           H  
ATOM    608 3HB  ALA A  41      13.783 -19.989  23.979  1.00  0.88           H  
ATOM    609  N   GLN A  42      15.427 -21.080  21.833  1.00  0.94           N  
ATOM    610  CA  GLN A  42      16.191 -22.254  21.445  1.00  0.94           C  
ATOM    611  C   GLN A  42      17.177 -21.851  20.346  1.00  0.94           C  
ATOM    612  O   GLN A  42      18.337 -22.260  20.347  1.00  0.94           O  
ATOM    613  CB  GLN A  42      15.235 -23.345  20.937  1.00  0.94           C  
ATOM    614  CG  GLN A  42      15.841 -24.744  20.697  1.00  0.94           C  
ATOM    615  CD  GLN A  42      16.308 -25.437  21.993  1.00  0.94           C  
ATOM    616  OE1 GLN A  42      15.534 -25.556  22.954  1.00  0.94           O  
ATOM    617  NE2 GLN A  42      17.538 -25.921  22.011  1.00  0.94           N  
ATOM    618  H   GLN A  42      14.416 -21.076  21.695  1.00  0.94           H  
ATOM    619  HA  GLN A  42      16.745 -22.624  22.306  1.00  0.94           H  
ATOM    620 1HB  GLN A  42      14.414 -23.452  21.649  1.00  0.94           H  
ATOM    621 2HB  GLN A  42      14.793 -23.014  19.996  1.00  0.94           H  
ATOM    622 1HG  GLN A  42      15.093 -25.373  20.221  1.00  0.94           H  
ATOM    623 2HG  GLN A  42      16.714 -24.637  20.044  1.00  0.94           H  
ATOM    624 1HE2 GLN A  42      17.886 -26.385  22.820  1.00  0.94           H  
ATOM    625 2HE2 GLN A  42      18.147 -25.828  21.186  1.00  0.94           H  
ATOM    626  N   GLY A  43      16.738 -20.981  19.431  1.00  1.02           N  
ATOM    627  CA  GLY A  43      17.601 -20.505  18.359  1.00  1.02           C  
ATOM    628  C   GLY A  43      18.800 -19.727  18.895  1.00  1.02           C  
ATOM    629  O   GLY A  43      19.916 -19.808  18.361  1.00  1.02           O  
ATOM    630  H   GLY A  43      15.767 -20.670  19.455  1.00  1.02           H  
ATOM    631 1HA  GLY A  43      17.957 -21.361  17.801  1.00  1.02           H  
ATOM    632 2HA  GLY A  43      17.020 -19.894  17.683  1.00  1.02           H  
ATOM    633  N   LEU A  44      18.590 -18.992  19.982  1.00  1.11           N  
ATOM    634  CA  LEU A  44      19.689 -18.274  20.597  1.00  1.11           C  
ATOM    635  C   LEU A  44      20.637 -19.272  21.301  1.00  1.11           C  
ATOM    636  O   LEU A  44      21.860 -19.211  21.152  1.00  1.11           O  
ATOM    637  CB  LEU A  44      19.120 -17.238  21.585  1.00  1.11           C  
ATOM    638  CG  LEU A  44      18.348 -16.056  20.948  1.00  1.11           C  
ATOM    639  CD1 LEU A  44      17.652 -15.255  22.007  1.00  1.11           C  
ATOM    640  CD2 LEU A  44      19.324 -15.171  20.220  1.00  1.11           C  
ATOM    641  H   LEU A  44      17.644 -18.911  20.358  1.00  1.11           H  
ATOM    642  HA  LEU A  44      20.243 -17.751  19.818  1.00  1.11           H  
ATOM    643 1HB  LEU A  44      18.451 -17.744  22.277  1.00  1.11           H  
ATOM    644 2HB  LEU A  44      19.939 -16.818  22.144  1.00  1.11           H  
ATOM    645  HG  LEU A  44      17.608 -16.436  20.263  1.00  1.11           H  
ATOM    646 1HD1 LEU A  44      17.118 -14.423  21.546  1.00  1.11           H  
ATOM    647 2HD1 LEU A  44      16.946 -15.882  22.542  1.00  1.11           H  
ATOM    648 3HD1 LEU A  44      18.390 -14.875  22.701  1.00  1.11           H  
ATOM    649 1HD2 LEU A  44      18.798 -14.335  19.769  1.00  1.11           H  
ATOM    650 2HD2 LEU A  44      20.064 -14.791  20.925  1.00  1.11           H  
ATOM    651 3HD2 LEU A  44      19.818 -15.745  19.453  1.00  1.11           H  
ATOM    652  N   GLN A  45      20.068 -20.266  21.994  1.00  1.21           N  
ATOM    653  CA  GLN A  45      20.851 -21.264  22.739  1.00  1.21           C  
ATOM    654  C   GLN A  45      21.729 -22.136  21.839  1.00  1.21           C  
ATOM    655  O   GLN A  45      22.895 -22.407  22.151  1.00  1.21           O  
ATOM    656  CB  GLN A  45      19.912 -22.174  23.539  1.00  1.21           C  
ATOM    657  CG  GLN A  45      19.208 -21.511  24.716  1.00  1.21           C  
ATOM    658  CD  GLN A  45      18.140 -22.412  25.322  1.00  1.21           C  
ATOM    659  OE1 GLN A  45      17.757 -23.421  24.728  1.00  1.21           O  
ATOM    660  NE2 GLN A  45      17.653 -22.052  26.507  1.00  1.21           N  
ATOM    661  H   GLN A  45      19.050 -20.297  22.060  1.00  1.21           H  
ATOM    662  HA  GLN A  45      21.503 -20.737  23.429  1.00  1.21           H  
ATOM    663 1HB  GLN A  45      19.146 -22.567  22.871  1.00  1.21           H  
ATOM    664 2HB  GLN A  45      20.474 -23.026  23.916  1.00  1.21           H  
ATOM    665 1HG  GLN A  45      19.950 -21.312  25.487  1.00  1.21           H  
ATOM    666 2HG  GLN A  45      18.754 -20.585  24.399  1.00  1.21           H  
ATOM    667 1HE2 GLN A  45      16.947 -22.610  26.946  1.00  1.21           H  
ATOM    668 2HE2 GLN A  45      17.988 -21.226  26.958  1.00  1.21           H  
ATOM    669  N   ASP A  46      21.207 -22.496  20.670  1.00  1.29           N  
ATOM    670  CA  ASP A  46      21.927 -23.342  19.724  1.00  1.29           C  
ATOM    671  C   ASP A  46      22.731 -22.523  18.731  1.00  1.29           C  
ATOM    672  O   ASP A  46      23.282 -23.063  17.772  1.00  1.29           O  
ATOM    673  CB  ASP A  46      20.969 -24.264  18.968  1.00  1.29           C  
ATOM    674  CG  ASP A  46      20.357 -25.336  19.862  1.00  1.29           C  
ATOM    675  OD1 ASP A  46      21.053 -25.873  20.696  1.00  1.29           O  
ATOM    676  OD2 ASP A  46      19.191 -25.608  19.709  1.00  1.29           O  
ATOM    677  H   ASP A  46      20.241 -22.233  20.464  1.00  1.29           H  
ATOM    678  HA  ASP A  46      22.624 -23.964  20.285  1.00  1.29           H  
ATOM    679 1HB  ASP A  46      20.155 -23.663  18.551  1.00  1.29           H  
ATOM    680 2HB  ASP A  46      21.490 -24.738  18.138  1.00  1.29           H  
ATOM    681  N   ARG A  47      22.787 -21.211  18.957  1.00  1.32           N  
ATOM    682  CA  ARG A  47      23.515 -20.277  18.126  1.00  1.32           C  
ATOM    683  C   ARG A  47      23.099 -20.302  16.653  1.00  1.32           C  
ATOM    684  O   ARG A  47      23.947 -20.226  15.763  1.00  1.32           O  
ATOM    685  CB  ARG A  47      25.013 -20.533  18.256  1.00  1.32           C  
ATOM    686  CG  ARG A  47      25.680 -19.898  19.494  1.00  1.32           C  
ATOM    687  CD  ARG A  47      25.276 -20.567  20.803  1.00  1.32           C  
ATOM    688  NE  ARG A  47      26.095 -20.076  21.923  1.00  1.32           N  
ATOM    689  CZ  ARG A  47      25.945 -20.388  23.241  1.00  1.32           C  
ATOM    690  NH1 ARG A  47      24.989 -21.193  23.669  1.00  1.32           N  
ATOM    691  NH2 ARG A  47      26.785 -19.868  24.125  1.00  1.32           N  
ATOM    692  H   ARG A  47      22.326 -20.807  19.771  1.00  1.32           H  
ATOM    693  HA  ARG A  47      23.312 -19.276  18.512  1.00  1.32           H  
ATOM    694 1HB  ARG A  47      25.218 -21.598  18.295  1.00  1.32           H  
ATOM    695 2HB  ARG A  47      25.519 -20.141  17.375  1.00  1.32           H  
ATOM    696 1HG  ARG A  47      26.763 -19.967  19.397  1.00  1.32           H  
ATOM    697 2HG  ARG A  47      25.388 -18.848  19.554  1.00  1.32           H  
ATOM    698 1HD  ARG A  47      24.231 -20.341  21.020  1.00  1.32           H  
ATOM    699 2HD  ARG A  47      25.403 -21.647  20.729  1.00  1.32           H  
ATOM    700  HE  ARG A  47      26.851 -19.453  21.688  1.00  1.32           H  
ATOM    701 1HH1 ARG A  47      24.305 -21.612  23.020  1.00  1.32           H  
ATOM    702 2HH1 ARG A  47      24.917 -21.399  24.651  1.00  1.32           H  
ATOM    703 1HH2 ARG A  47      27.524 -19.251  23.822  1.00  1.32           H  
ATOM    704 2HH2 ARG A  47      26.690 -20.083  25.107  1.00  1.32           H  
ATOM    705  N   LEU A  48      21.784 -20.381  16.390  1.00  1.32           N  
ATOM    706  CA  LEU A  48      21.293 -20.322  15.019  1.00  1.32           C  
ATOM    707  C   LEU A  48      21.320 -18.868  14.601  1.00  1.32           C  
ATOM    708  O   LEU A  48      21.542 -18.517  13.444  1.00  1.32           O  
ATOM    709  CB  LEU A  48      19.874 -20.868  14.901  1.00  1.32           C  
ATOM    710  CG  LEU A  48      19.730 -22.335  15.188  1.00  1.32           C  
ATOM    711  CD1 LEU A  48      18.286 -22.705  15.082  1.00  1.32           C  
ATOM    712  CD2 LEU A  48      20.576 -23.123  14.206  1.00  1.32           C  
ATOM    713  H   LEU A  48      21.120 -20.440  17.157  1.00  1.32           H  
ATOM    714  HA  LEU A  48      21.951 -20.901  14.386  1.00  1.32           H  
ATOM    715 1HB  LEU A  48      19.237 -20.325  15.600  1.00  1.32           H  
ATOM    716 2HB  LEU A  48      19.513 -20.683  13.892  1.00  1.32           H  
ATOM    717  HG  LEU A  48      20.063 -22.542  16.209  1.00  1.32           H  
ATOM    718 1HD1 LEU A  48      18.168 -23.766  15.303  1.00  1.32           H  
ATOM    719 2HD1 LEU A  48      17.701 -22.133  15.777  1.00  1.32           H  
ATOM    720 3HD1 LEU A  48      17.947 -22.495  14.072  1.00  1.32           H  
ATOM    721 1HD2 LEU A  48      20.477 -24.190  14.407  1.00  1.32           H  
ATOM    722 2HD2 LEU A  48      20.239 -22.912  13.197  1.00  1.32           H  
ATOM    723 3HD2 LEU A  48      21.623 -22.829  14.310  1.00  1.32           H  
ATOM    724  N   PHE A  49      21.107 -18.020  15.586  1.00  1.28           N  
ATOM    725  CA  PHE A  49      21.142 -16.583  15.393  1.00  1.28           C  
ATOM    726  C   PHE A  49      21.522 -15.885  16.687  1.00  1.28           C  
ATOM    727  O   PHE A  49      21.395 -16.459  17.767  1.00  1.28           O  
ATOM    728  CB  PHE A  49      19.811 -16.054  14.871  1.00  1.28           C  
ATOM    729  CG  PHE A  49      18.674 -16.324  15.730  1.00  1.28           C  
ATOM    730  CD1 PHE A  49      18.368 -15.457  16.718  1.00  1.28           C  
ATOM    731  CD2 PHE A  49      17.856 -17.404  15.518  1.00  1.28           C  
ATOM    732  CE1 PHE A  49      17.308 -15.647  17.500  1.00  1.28           C  
ATOM    733  CE2 PHE A  49      16.776 -17.581  16.312  1.00  1.28           C  
ATOM    734  CZ  PHE A  49      16.507 -16.695  17.311  1.00  1.28           C  
ATOM    735  H   PHE A  49      20.899 -18.410  16.505  1.00  1.28           H  
ATOM    736  HA  PHE A  49      21.909 -16.347  14.652  1.00  1.28           H  
ATOM    737 1HB  PHE A  49      19.885 -14.978  14.743  1.00  1.28           H  
ATOM    738 2HB  PHE A  49      19.606 -16.483  13.889  1.00  1.28           H  
ATOM    739  HD1 PHE A  49      19.004 -14.602  16.873  1.00  1.28           H  
ATOM    740  HD2 PHE A  49      18.072 -18.107  14.713  1.00  1.28           H  
ATOM    741  HE1 PHE A  49      17.117 -14.949  18.280  1.00  1.28           H  
ATOM    742  HE2 PHE A  49      16.138 -18.421  16.154  1.00  1.28           H  
ATOM    743  HZ  PHE A  49      15.665 -16.826  17.953  1.00  1.28           H  
ATOM    744  N   SER A  50      21.995 -14.650  16.574  1.00  1.21           N  
ATOM    745  CA  SER A  50      22.326 -13.836  17.742  1.00  1.21           C  
ATOM    746  C   SER A  50      21.170 -12.916  18.147  1.00  1.21           C  
ATOM    747  O   SER A  50      20.262 -12.676  17.342  1.00  1.21           O  
ATOM    748  CB  SER A  50      23.563 -13.040  17.422  1.00  1.21           C  
ATOM    749  OG  SER A  50      23.296 -12.128  16.393  1.00  1.21           O  
ATOM    750  H   SER A  50      22.124 -14.238  15.636  1.00  1.21           H  
ATOM    751  HA  SER A  50      22.542 -14.498  18.581  1.00  1.21           H  
ATOM    752 1HB  SER A  50      23.895 -12.517  18.295  1.00  1.21           H  
ATOM    753 2HB  SER A  50      24.363 -13.707  17.118  1.00  1.21           H  
ATOM    754  HG  SER A  50      23.203 -12.671  15.572  1.00  1.21           H  
ATOM    755  N   SER A  51      21.227 -12.332  19.352  1.00  1.13           N  
ATOM    756  CA  SER A  51      20.196 -11.398  19.791  1.00  1.13           C  
ATOM    757  C   SER A  51      20.225 -10.214  18.849  1.00  1.13           C  
ATOM    758  O   SER A  51      19.187  -9.684  18.455  1.00  1.13           O  
ATOM    759  CB  SER A  51      20.483 -10.900  21.175  1.00  1.13           C  
ATOM    760  OG  SER A  51      20.535 -11.941  22.076  1.00  1.13           O  
ATOM    761  H   SER A  51      21.997 -12.511  20.002  1.00  1.13           H  
ATOM    762  HA  SER A  51      19.217 -11.878  19.749  1.00  1.13           H  
ATOM    763 1HB  SER A  51      21.417 -10.340  21.195  1.00  1.13           H  
ATOM    764 2HB  SER A  51      19.698 -10.218  21.460  1.00  1.13           H  
ATOM    765  HG  SER A  51      21.448 -12.303  21.933  1.00  1.13           H  
ATOM    766  N   VAL A  52      21.437  -9.810  18.454  1.00  1.06           N  
ATOM    767  CA  VAL A  52      21.591  -8.694  17.531  1.00  1.06           C  
ATOM    768  C   VAL A  52      20.904  -8.989  16.197  1.00  1.06           C  
ATOM    769  O   VAL A  52      20.226  -8.117  15.654  1.00  1.06           O  
ATOM    770  CB  VAL A  52      23.064  -8.343  17.297  1.00  1.06           C  
ATOM    771  CG1 VAL A  52      23.143  -7.335  16.174  1.00  1.06           C  
ATOM    772  CG2 VAL A  52      23.658  -7.739  18.526  1.00  1.06           C  
ATOM    773  H   VAL A  52      22.270 -10.278  18.845  1.00  1.06           H  
ATOM    774  HA  VAL A  52      21.112  -7.819  17.966  1.00  1.06           H  
ATOM    775  HB  VAL A  52      23.606  -9.245  17.037  1.00  1.06           H  
ATOM    776 1HG1 VAL A  52      24.172  -7.063  15.987  1.00  1.06           H  
ATOM    777 2HG1 VAL A  52      22.710  -7.768  15.276  1.00  1.06           H  
ATOM    778 3HG1 VAL A  52      22.591  -6.454  16.456  1.00  1.06           H  
ATOM    779 1HG2 VAL A  52      24.702  -7.497  18.342  1.00  1.06           H  
ATOM    780 2HG2 VAL A  52      23.120  -6.834  18.780  1.00  1.06           H  
ATOM    781 3HG2 VAL A  52      23.589  -8.450  19.344  1.00  1.06           H  
ATOM    782  N   ASP A  53      21.025 -10.221  15.674  1.00  1.02           N  
ATOM    783  CA  ASP A  53      20.354 -10.543  14.406  1.00  1.02           C  
ATOM    784  C   ASP A  53      18.842 -10.482  14.577  1.00  1.02           C  
ATOM    785  O   ASP A  53      18.130  -9.992  13.699  1.00  1.02           O  
ATOM    786  CB  ASP A  53      20.644 -11.982  13.975  1.00  1.02           C  
ATOM    787  CG  ASP A  53      22.021 -12.271  13.525  1.00  1.02           C  
ATOM    788  OD1 ASP A  53      22.581 -11.518  12.775  1.00  1.02           O  
ATOM    789  OD2 ASP A  53      22.564 -13.257  14.032  1.00  1.02           O  
ATOM    790  H   ASP A  53      21.613 -10.916  16.136  1.00  1.02           H  
ATOM    791  HA  ASP A  53      20.665  -9.832  13.641  1.00  1.02           H  
ATOM    792 1HB  ASP A  53      20.416 -12.639  14.810  1.00  1.02           H  
ATOM    793 2HB  ASP A  53      19.958 -12.254  13.169  1.00  1.02           H  
ATOM    794  N   LEU A  54      18.357 -10.947  15.728  1.00  0.98           N  
ATOM    795  CA  LEU A  54      16.930 -10.961  16.005  1.00  0.98           C  
ATOM    796  C   LEU A  54      16.411  -9.525  16.089  1.00  0.98           C  
ATOM    797  O   LEU A  54      15.386  -9.193  15.484  1.00  0.98           O  
ATOM    798  CB  LEU A  54      16.671 -11.786  17.278  1.00  0.98           C  
ATOM    799  CG  LEU A  54      15.217 -11.958  17.708  1.00  0.98           C  
ATOM    800  CD1 LEU A  54      14.471 -12.601  16.635  1.00  0.98           C  
ATOM    801  CD2 LEU A  54      15.110 -12.834  18.955  1.00  0.98           C  
ATOM    802  H   LEU A  54      19.005 -11.342  16.413  1.00  0.98           H  
ATOM    803  HA  LEU A  54      16.423 -11.438  15.178  1.00  0.98           H  
ATOM    804 1HB  LEU A  54      17.098 -12.765  17.133  1.00  0.98           H  
ATOM    805 2HB  LEU A  54      17.199 -11.311  18.104  1.00  0.98           H  
ATOM    806  HG  LEU A  54      14.807 -11.005  17.893  1.00  0.98           H  
ATOM    807 1HD1 LEU A  54      13.437 -12.719  16.935  1.00  0.98           H  
ATOM    808 2HD1 LEU A  54      14.526 -11.986  15.744  1.00  0.98           H  
ATOM    809 3HD1 LEU A  54      14.902 -13.576  16.444  1.00  0.98           H  
ATOM    810 1HD2 LEU A  54      14.069 -12.930  19.238  1.00  0.98           H  
ATOM    811 2HD2 LEU A  54      15.496 -13.796  18.760  1.00  0.98           H  
ATOM    812 3HD2 LEU A  54      15.665 -12.386  19.761  1.00  0.98           H  
ATOM    813  N   VAL A  55      17.138  -8.651  16.788  1.00  0.97           N  
ATOM    814  CA  VAL A  55      16.724  -7.259  16.865  1.00  0.97           C  
ATOM    815  C   VAL A  55      16.782  -6.613  15.488  1.00  0.97           C  
ATOM    816  O   VAL A  55      15.827  -5.948  15.095  1.00  0.97           O  
ATOM    817  CB  VAL A  55      17.584  -6.454  17.847  1.00  0.97           C  
ATOM    818  CG1 VAL A  55      17.256  -4.988  17.734  1.00  0.97           C  
ATOM    819  CG2 VAL A  55      17.291  -6.877  19.240  1.00  0.97           C  
ATOM    820  H   VAL A  55      17.973  -8.968  17.277  1.00  0.97           H  
ATOM    821  HA  VAL A  55      15.695  -7.227  17.219  1.00  0.97           H  
ATOM    822  HB  VAL A  55      18.640  -6.609  17.612  1.00  0.97           H  
ATOM    823 1HG1 VAL A  55      17.868  -4.420  18.431  1.00  0.97           H  
ATOM    824 2HG1 VAL A  55      17.453  -4.665  16.728  1.00  0.97           H  
ATOM    825 3HG1 VAL A  55      16.220  -4.831  17.960  1.00  0.97           H  
ATOM    826 1HG2 VAL A  55      17.891  -6.291  19.901  1.00  0.97           H  
ATOM    827 2HG2 VAL A  55      16.245  -6.696  19.450  1.00  0.97           H  
ATOM    828 3HG2 VAL A  55      17.519  -7.935  19.366  1.00  0.97           H  
ATOM    829  N   ASN A  56      17.866  -6.834  14.728  1.00  0.96           N  
ATOM    830  CA  ASN A  56      17.954  -6.262  13.388  1.00  0.96           C  
ATOM    831  C   ASN A  56      16.817  -6.750  12.501  1.00  0.96           C  
ATOM    832  O   ASN A  56      16.248  -5.969  11.732  1.00  0.96           O  
ATOM    833  CB  ASN A  56      19.295  -6.600  12.745  1.00  0.96           C  
ATOM    834  CG  ASN A  56      20.455  -5.766  13.174  1.00  0.96           C  
ATOM    835  OD1 ASN A  56      20.308  -4.607  13.550  1.00  0.96           O  
ATOM    836  ND2 ASN A  56      21.624  -6.337  13.134  1.00  0.96           N  
ATOM    837  H   ASN A  56      18.639  -7.394  15.084  1.00  0.96           H  
ATOM    838  HA  ASN A  56      17.867  -5.179  13.471  1.00  0.96           H  
ATOM    839 1HB  ASN A  56      19.527  -7.648  12.941  1.00  0.96           H  
ATOM    840 2HB  ASN A  56      19.208  -6.488  11.691  1.00  0.96           H  
ATOM    841 1HD2 ASN A  56      22.438  -5.821  13.404  1.00  0.96           H  
ATOM    842 2HD2 ASN A  56      21.701  -7.290  12.840  1.00  0.96           H  
ATOM    843  N   ALA A  57      16.433  -8.022  12.638  1.00  0.97           N  
ATOM    844  CA  ALA A  57      15.326  -8.538  11.856  1.00  0.97           C  
ATOM    845  C   ALA A  57      14.049  -7.815  12.224  1.00  0.97           C  
ATOM    846  O   ALA A  57      13.308  -7.363  11.347  1.00  0.97           O  
ATOM    847  CB  ALA A  57      15.197 -10.034  12.063  1.00  0.97           C  
ATOM    848  H   ALA A  57      16.937  -8.649  13.262  1.00  0.97           H  
ATOM    849  HA  ALA A  57      15.508  -8.339  10.821  1.00  0.97           H  
ATOM    850 1HB  ALA A  57      14.379 -10.418  11.461  1.00  0.97           H  
ATOM    851 2HB  ALA A  57      16.129 -10.519  11.769  1.00  0.97           H  
ATOM    852 3HB  ALA A  57      15.011 -10.221  13.114  1.00  0.97           H  
ATOM    853  N   TYR A  58      13.812  -7.612  13.513  1.00  0.98           N  
ATOM    854  CA  TYR A  58      12.595  -6.919  13.884  1.00  0.98           C  
ATOM    855  C   TYR A  58      12.614  -5.464  13.450  1.00  0.98           C  
ATOM    856  O   TYR A  58      11.597  -4.944  12.992  1.00  0.98           O  
ATOM    857  CB  TYR A  58      12.336  -7.024  15.371  1.00  0.98           C  
ATOM    858  CG  TYR A  58      11.817  -8.379  15.814  1.00  0.98           C  
ATOM    859  CD1 TYR A  58      12.458  -9.046  16.760  1.00  0.98           C  
ATOM    860  CD2 TYR A  58      10.699  -8.915  15.258  1.00  0.98           C  
ATOM    861  CE1 TYR A  58      11.996 -10.272  17.210  1.00  0.98           C  
ATOM    862  CE2 TYR A  58      10.218 -10.148  15.685  1.00  0.98           C  
ATOM    863  CZ  TYR A  58      10.874 -10.819  16.666  1.00  0.98           C  
ATOM    864  OH  TYR A  58      10.424 -12.043  17.098  1.00  0.98           O  
ATOM    865  H   TYR A  58      14.448  -7.977  14.226  1.00  0.98           H  
ATOM    866  HA  TYR A  58      11.766  -7.400  13.374  1.00  0.98           H  
ATOM    867 1HB  TYR A  58      13.263  -6.816  15.915  1.00  0.98           H  
ATOM    868 2HB  TYR A  58      11.609  -6.271  15.660  1.00  0.98           H  
ATOM    869  HD1 TYR A  58      13.336  -8.591  17.157  1.00  0.98           H  
ATOM    870  HD2 TYR A  58      10.189  -8.364  14.484  1.00  0.98           H  
ATOM    871  HE1 TYR A  58      12.520 -10.800  17.985  1.00  0.98           H  
ATOM    872  HE2 TYR A  58       9.321 -10.578  15.243  1.00  0.98           H  
ATOM    873  HH  TYR A  58       9.628 -12.278  16.610  1.00  0.98           H  
ATOM    874  N   LEU A  59      13.764  -4.803  13.554  1.00  1.02           N  
ATOM    875  CA  LEU A  59      13.820  -3.400  13.183  1.00  1.02           C  
ATOM    876  C   LEU A  59      13.582  -3.236  11.678  1.00  1.02           C  
ATOM    877  O   LEU A  59      12.885  -2.308  11.244  1.00  1.02           O  
ATOM    878  CB  LEU A  59      15.167  -2.805  13.602  1.00  1.02           C  
ATOM    879  CG  LEU A  59      15.401  -2.720  15.152  1.00  1.02           C  
ATOM    880  CD1 LEU A  59      16.813  -2.221  15.420  1.00  1.02           C  
ATOM    881  CD2 LEU A  59      14.373  -1.848  15.769  1.00  1.02           C  
ATOM    882  H   LEU A  59      14.587  -5.270  13.932  1.00  1.02           H  
ATOM    883  HA  LEU A  59      13.034  -2.872  13.713  1.00  1.02           H  
ATOM    884 1HB  LEU A  59      15.960  -3.426  13.181  1.00  1.02           H  
ATOM    885 2HB  LEU A  59      15.254  -1.803  13.190  1.00  1.02           H  
ATOM    886  HG  LEU A  59      15.311  -3.698  15.586  1.00  1.02           H  
ATOM    887 1HD1 LEU A  59      16.986  -2.175  16.493  1.00  1.02           H  
ATOM    888 2HD1 LEU A  59      17.530  -2.907  14.963  1.00  1.02           H  
ATOM    889 3HD1 LEU A  59      16.936  -1.230  14.992  1.00  1.02           H  
ATOM    890 1HD2 LEU A  59      14.531  -1.789  16.850  1.00  1.02           H  
ATOM    891 2HD2 LEU A  59      14.461  -0.876  15.331  1.00  1.02           H  
ATOM    892 3HD2 LEU A  59      13.395  -2.251  15.569  1.00  1.02           H  
ATOM    893  N   ALA A  60      14.139  -4.153  10.873  1.00  1.07           N  
ATOM    894  CA  ALA A  60      13.931  -4.113   9.431  1.00  1.07           C  
ATOM    895  C   ALA A  60      12.446  -4.297   9.117  1.00  1.07           C  
ATOM    896  O   ALA A  60      11.894  -3.604   8.253  1.00  1.07           O  
ATOM    897  CB  ALA A  60      14.761  -5.185   8.746  1.00  1.07           C  
ATOM    898  H   ALA A  60      14.730  -4.888  11.266  1.00  1.07           H  
ATOM    899  HA  ALA A  60      14.239  -3.133   9.067  1.00  1.07           H  
ATOM    900 1HB  ALA A  60      14.613  -5.141   7.668  1.00  1.07           H  
ATOM    901 2HB  ALA A  60      15.817  -5.025   8.977  1.00  1.07           H  
ATOM    902 3HB  ALA A  60      14.449  -6.164   9.120  1.00  1.07           H  
ATOM    903  N   ARG A  61      11.784  -5.202   9.858  1.00  1.11           N  
ATOM    904  CA  ARG A  61      10.359  -5.444   9.671  1.00  1.11           C  
ATOM    905  C   ARG A  61       9.559  -4.204  10.032  1.00  1.11           C  
ATOM    906  O   ARG A  61       8.589  -3.874   9.359  1.00  1.11           O  
ATOM    907  CB  ARG A  61       9.876  -6.588  10.533  1.00  1.11           C  
ATOM    908  CG  ARG A  61      10.337  -7.955  10.156  1.00  1.11           C  
ATOM    909  CD  ARG A  61       9.865  -8.926  11.155  1.00  1.11           C  
ATOM    910  NE  ARG A  61      10.403 -10.212  10.929  1.00  1.11           N  
ATOM    911  CZ  ARG A  61       9.857 -11.156  10.172  1.00  1.11           C  
ATOM    912  NH1 ARG A  61       8.712 -10.976   9.611  1.00  1.11           N  
ATOM    913  NH2 ARG A  61      10.497 -12.252  10.005  1.00  1.11           N  
ATOM    914  H   ARG A  61      12.292  -5.763  10.545  1.00  1.11           H  
ATOM    915  HA  ARG A  61      10.182  -5.693   8.627  1.00  1.11           H  
ATOM    916 1HB  ARG A  61      10.127  -6.415  11.574  1.00  1.11           H  
ATOM    917 2HB  ARG A  61       8.800  -6.630  10.457  1.00  1.11           H  
ATOM    918 1HG  ARG A  61       9.926  -8.232   9.196  1.00  1.11           H  
ATOM    919 2HG  ARG A  61      11.410  -7.998  10.097  1.00  1.11           H  
ATOM    920 1HD  ARG A  61      10.169  -8.601  12.137  1.00  1.11           H  
ATOM    921 2HD  ARG A  61       8.780  -8.993  11.109  1.00  1.11           H  
ATOM    922  HE  ARG A  61      11.305 -10.406  11.328  1.00  1.11           H  
ATOM    923 1HH1 ARG A  61       8.239 -10.104   9.764  1.00  1.11           H  
ATOM    924 2HH1 ARG A  61       8.310 -11.698   9.028  1.00  1.11           H  
ATOM    925 1HH2 ARG A  61      11.396 -12.351  10.438  1.00  1.11           H  
ATOM    926 2HH2 ARG A  61      10.134 -12.970   9.377  1.00  1.11           H  
ATOM    927  N   ILE A  62       9.971  -3.487  11.077  1.00  1.15           N  
ATOM    928  CA  ILE A  62       9.235  -2.294  11.470  1.00  1.15           C  
ATOM    929  C   ILE A  62       9.268  -1.281  10.341  1.00  1.15           C  
ATOM    930  O   ILE A  62       8.228  -0.746   9.951  1.00  1.15           O  
ATOM    931  CB  ILE A  62       9.775  -1.703  12.797  1.00  1.15           C  
ATOM    932  CG1 ILE A  62       9.434  -2.668  13.961  1.00  1.15           C  
ATOM    933  CG2 ILE A  62       9.161  -0.353  13.062  1.00  1.15           C  
ATOM    934  CD1 ILE A  62      10.134  -2.386  15.277  1.00  1.15           C  
ATOM    935  H   ILE A  62      10.772  -3.802  11.625  1.00  1.15           H  
ATOM    936  HA  ILE A  62       8.195  -2.561  11.636  1.00  1.15           H  
ATOM    937  HB  ILE A  62      10.858  -1.610  12.739  1.00  1.15           H  
ATOM    938 1HG1 ILE A  62       8.373  -2.603  14.133  1.00  1.15           H  
ATOM    939 2HG1 ILE A  62       9.668  -3.678  13.657  1.00  1.15           H  
ATOM    940 1HG2 ILE A  62       9.543   0.050  13.996  1.00  1.15           H  
ATOM    941 2HG2 ILE A  62       9.399   0.331  12.249  1.00  1.15           H  
ATOM    942 3HG2 ILE A  62       8.080  -0.467  13.132  1.00  1.15           H  
ATOM    943 1HD1 ILE A  62       9.807  -3.118  16.021  1.00  1.15           H  
ATOM    944 2HD1 ILE A  62      11.194  -2.469  15.141  1.00  1.15           H  
ATOM    945 3HD1 ILE A  62       9.887  -1.384  15.619  1.00  1.15           H  
ATOM    946  N   GLN A  63      10.433  -1.061   9.739  1.00  1.18           N  
ATOM    947  CA  GLN A  63      10.471  -0.113   8.629  1.00  1.18           C  
ATOM    948  C   GLN A  63       9.650  -0.617   7.427  1.00  1.18           C  
ATOM    949  O   GLN A  63       8.930   0.146   6.783  1.00  1.18           O  
ATOM    950  CB  GLN A  63      11.922   0.116   8.201  1.00  1.18           C  
ATOM    951  CG  GLN A  63      12.766   0.842   9.232  1.00  1.18           C  
ATOM    952  CD  GLN A  63      12.297   2.263   9.485  1.00  1.18           C  
ATOM    953  OE1 GLN A  63      12.110   3.051   8.559  1.00  1.18           O  
ATOM    954  NE2 GLN A  63      12.104   2.601  10.755  1.00  1.18           N  
ATOM    955  H   GLN A  63      11.280  -1.528  10.076  1.00  1.18           H  
ATOM    956  HA  GLN A  63      10.042   0.829   8.965  1.00  1.18           H  
ATOM    957 1HB  GLN A  63      12.393  -0.851   8.008  1.00  1.18           H  
ATOM    958 2HB  GLN A  63      11.949   0.684   7.271  1.00  1.18           H  
ATOM    959 1HG  GLN A  63      12.706   0.284  10.171  1.00  1.18           H  
ATOM    960 2HG  GLN A  63      13.796   0.874   8.887  1.00  1.18           H  
ATOM    961 1HE2 GLN A  63      11.795   3.524  10.988  1.00  1.18           H  
ATOM    962 2HE2 GLN A  63      12.268   1.930  11.478  1.00  1.18           H  
ATOM    963  N   ASP A  64       9.707  -1.922   7.163  1.00  1.19           N  
ATOM    964  CA  ASP A  64       8.972  -2.520   6.051  1.00  1.19           C  
ATOM    965  C   ASP A  64       7.451  -2.480   6.217  1.00  1.19           C  
ATOM    966  O   ASP A  64       6.721  -2.374   5.232  1.00  1.19           O  
ATOM    967  CB  ASP A  64       9.408  -3.980   5.851  1.00  1.19           C  
ATOM    968  CG  ASP A  64       8.843  -4.602   4.587  1.00  1.19           C  
ATOM    969  OD1 ASP A  64       9.161  -4.133   3.528  1.00  1.19           O  
ATOM    970  OD2 ASP A  64       8.101  -5.574   4.680  1.00  1.19           O  
ATOM    971  H   ASP A  64      10.315  -2.521   7.722  1.00  1.19           H  
ATOM    972  HA  ASP A  64       9.224  -1.962   5.150  1.00  1.19           H  
ATOM    973 1HB  ASP A  64      10.496  -4.030   5.826  1.00  1.19           H  
ATOM    974 2HB  ASP A  64       9.077  -4.564   6.707  1.00  1.19           H  
ATOM    975  N   VAL A  65       6.987  -2.614   7.456  1.00  1.17           N  
ATOM    976  CA  VAL A  65       5.577  -2.727   7.803  1.00  1.17           C  
ATOM    977  C   VAL A  65       4.865  -1.442   8.226  1.00  1.17           C  
ATOM    978  O   VAL A  65       3.746  -1.186   7.757  1.00  1.17           O  
ATOM    979  CB  VAL A  65       5.470  -3.769   8.904  1.00  1.17           C  
ATOM    980  CG1 VAL A  65       4.140  -3.884   9.420  1.00  1.17           C  
ATOM    981  CG2 VAL A  65       5.877  -5.100   8.343  1.00  1.17           C  
ATOM    982  H   VAL A  65       7.666  -2.707   8.208  1.00  1.17           H  
ATOM    983  HA  VAL A  65       5.063  -3.118   6.925  1.00  1.17           H  
ATOM    984  HB  VAL A  65       6.124  -3.477   9.723  1.00  1.17           H  
ATOM    985 1HG1 VAL A  65       4.156  -4.640  10.198  1.00  1.17           H  
ATOM    986 2HG1 VAL A  65       3.814  -2.933   9.837  1.00  1.17           H  
ATOM    987 3HG1 VAL A  65       3.489  -4.190   8.618  1.00  1.17           H  
ATOM    988 1HG2 VAL A  65       5.819  -5.823   9.135  1.00  1.17           H  
ATOM    989 2HG2 VAL A  65       5.202  -5.380   7.534  1.00  1.17           H  
ATOM    990 3HG2 VAL A  65       6.895  -5.056   7.963  1.00  1.17           H  
ATOM    991  N   ASP A  66       5.483  -0.627   9.092  1.00  1.12           N  
ATOM    992  CA  ASP A  66       4.825   0.594   9.564  1.00  1.12           C  
ATOM    993  C   ASP A  66       4.410   1.551   8.488  1.00  1.12           C  
ATOM    994  O   ASP A  66       3.437   2.276   8.682  1.00  1.12           O  
ATOM    995  CB  ASP A  66       5.663   1.365  10.562  1.00  1.12           C  
ATOM    996  CG  ASP A  66       5.567   0.888  11.958  1.00  1.12           C  
ATOM    997  OD1 ASP A  66       4.603   0.218  12.347  1.00  1.12           O  
ATOM    998  OD2 ASP A  66       6.430   1.213  12.669  1.00  1.12           O  
ATOM    999  H   ASP A  66       6.424  -0.844   9.431  1.00  1.12           H  
ATOM   1000  HA  ASP A  66       3.922   0.283  10.087  1.00  1.12           H  
ATOM   1001 1HB  ASP A  66       6.714   1.320  10.254  1.00  1.12           H  
ATOM   1002 2HB  ASP A  66       5.372   2.415  10.541  1.00  1.12           H  
ATOM   1003  N   GLY A  67       5.055   1.514   7.330  1.00  1.04           N  
ATOM   1004  CA  GLY A  67       4.672   2.409   6.251  1.00  1.04           C  
ATOM   1005  C   GLY A  67       3.195   2.240   5.883  1.00  1.04           C  
ATOM   1006  O   GLY A  67       2.583   3.144   5.317  1.00  1.04           O  
ATOM   1007  H   GLY A  67       5.838   0.884   7.209  1.00  1.04           H  
ATOM   1008 1HA  GLY A  67       4.854   3.426   6.573  1.00  1.04           H  
ATOM   1009 2HA  GLY A  67       5.296   2.227   5.383  1.00  1.04           H  
ATOM   1010  N   TYR A  68       2.627   1.072   6.183  1.00  0.95           N  
ATOM   1011  CA  TYR A  68       1.231   0.825   5.925  1.00  0.95           C  
ATOM   1012  C   TYR A  68       0.474   0.824   7.248  1.00  0.95           C  
ATOM   1013  O   TYR A  68      -0.564   1.466   7.376  1.00  0.95           O  
ATOM   1014  CB  TYR A  68       1.019  -0.490   5.184  1.00  0.95           C  
ATOM   1015  CG  TYR A  68      -0.427  -0.719   4.785  1.00  0.95           C  
ATOM   1016  CD1 TYR A  68      -0.976   0.091   3.814  1.00  0.95           C  
ATOM   1017  CD2 TYR A  68      -1.191  -1.716   5.354  1.00  0.95           C  
ATOM   1018  CE1 TYR A  68      -2.267  -0.087   3.407  1.00  0.95           C  
ATOM   1019  CE2 TYR A  68      -2.493  -1.900   4.953  1.00  0.95           C  
ATOM   1020  CZ  TYR A  68      -3.030  -1.080   3.972  1.00  0.95           C  
ATOM   1021  OH  TYR A  68      -4.321  -1.243   3.541  1.00  0.95           O  
ATOM   1022  H   TYR A  68       3.171   0.351   6.651  1.00  0.95           H  
ATOM   1023  HA  TYR A  68       0.830   1.634   5.317  1.00  0.95           H  
ATOM   1024 1HB  TYR A  68       1.618  -0.491   4.289  1.00  0.95           H  
ATOM   1025 2HB  TYR A  68       1.345  -1.322   5.804  1.00  0.95           H  
ATOM   1026  HD1 TYR A  68      -0.372   0.877   3.365  1.00  0.95           H  
ATOM   1027  HD2 TYR A  68      -0.776  -2.339   6.106  1.00  0.95           H  
ATOM   1028  HE1 TYR A  68      -2.689   0.557   2.637  1.00  0.95           H  
ATOM   1029  HE2 TYR A  68      -3.096  -2.689   5.407  1.00  0.95           H  
ATOM   1030  HH  TYR A  68      -4.567  -0.499   2.984  1.00  0.95           H  
ATOM   1031  N   PHE A  69       0.976   0.078   8.238  1.00  0.86           N  
ATOM   1032  CA  PHE A  69       0.190  -0.129   9.453  1.00  0.86           C  
ATOM   1033  C   PHE A  69       0.327   0.888  10.584  1.00  0.86           C  
ATOM   1034  O   PHE A  69      -0.542   0.917  11.449  1.00  0.86           O  
ATOM   1035  CB  PHE A  69       0.524  -1.494  10.049  1.00  0.86           C  
ATOM   1036  CG  PHE A  69       0.133  -2.621   9.181  1.00  0.86           C  
ATOM   1037  CD1 PHE A  69       1.005  -3.024   8.256  1.00  0.86           C  
ATOM   1038  CD2 PHE A  69      -1.071  -3.292   9.285  1.00  0.86           C  
ATOM   1039  CE1 PHE A  69       0.758  -4.047   7.440  1.00  0.86           C  
ATOM   1040  CE2 PHE A  69      -1.339  -4.348   8.439  1.00  0.86           C  
ATOM   1041  CZ  PHE A  69      -0.429  -4.726   7.527  1.00  0.86           C  
ATOM   1042  H   PHE A  69       1.881  -0.379   8.121  1.00  0.86           H  
ATOM   1043  HA  PHE A  69      -0.852  -0.134   9.150  1.00  0.86           H  
ATOM   1044 1HB  PHE A  69       1.599  -1.559  10.230  1.00  0.86           H  
ATOM   1045 2HB  PHE A  69       0.019  -1.609  11.009  1.00  0.86           H  
ATOM   1046  HD1 PHE A  69       1.929  -2.501   8.176  1.00  0.86           H  
ATOM   1047  HD2 PHE A  69      -1.796  -2.995  10.032  1.00  0.86           H  
ATOM   1048  HE1 PHE A  69       1.512  -4.311   6.720  1.00  0.86           H  
ATOM   1049  HE2 PHE A  69      -2.264  -4.890   8.495  1.00  0.86           H  
ATOM   1050  HZ  PHE A  69      -0.649  -5.558   6.876  1.00  0.86           H  
ATOM   1051  N   LYS A  70       1.397   1.694  10.629  1.00  0.79           N  
ATOM   1052  CA  LYS A  70       1.597   2.639  11.740  1.00  0.79           C  
ATOM   1053  C   LYS A  70       1.443   2.004  13.126  1.00  0.79           C  
ATOM   1054  O   LYS A  70       0.654   2.487  13.947  1.00  0.79           O  
ATOM   1055  CB  LYS A  70       0.634   3.821  11.627  1.00  0.79           C  
ATOM   1056  CG  LYS A  70       0.691   4.578  10.311  1.00  0.79           C  
ATOM   1057  CD  LYS A  70       2.035   5.274  10.145  1.00  0.79           C  
ATOM   1058  CE  LYS A  70       2.025   6.222   8.971  1.00  0.79           C  
ATOM   1059  NZ  LYS A  70       0.910   7.188   9.093  1.00  0.79           N  
ATOM   1060  H   LYS A  70       2.083   1.695   9.878  1.00  0.79           H  
ATOM   1061  HA  LYS A  70       2.618   3.019  11.669  1.00  0.79           H  
ATOM   1062 1HB  LYS A  70      -0.388   3.476  11.756  1.00  0.79           H  
ATOM   1063 2HB  LYS A  70       0.835   4.535  12.425  1.00  0.79           H  
ATOM   1064 1HG  LYS A  70       0.540   3.885   9.477  1.00  0.79           H  
ATOM   1065 2HG  LYS A  70      -0.106   5.323  10.295  1.00  0.79           H  
ATOM   1066 1HD  LYS A  70       2.269   5.832  11.055  1.00  0.79           H  
ATOM   1067 2HD  LYS A  70       2.811   4.523   9.983  1.00  0.79           H  
ATOM   1068 1HE  LYS A  70       2.964   6.772   8.960  1.00  0.79           H  
ATOM   1069 2HE  LYS A  70       1.927   5.667   8.034  1.00  0.79           H  
ATOM   1070 1HZ  LYS A  70       0.919   7.835   8.325  1.00  0.79           H  
ATOM   1071 2HZ  LYS A  70       0.038   6.682   9.100  1.00  0.79           H  
ATOM   1072 3HZ  LYS A  70       0.987   7.696   9.981  1.00  0.79           H  
ATOM   1073  N   SER A  71       2.162   0.912  13.402  1.00  0.73           N  
ATOM   1074  CA  SER A  71       2.007   0.263  14.696  1.00  0.73           C  
ATOM   1075  C   SER A  71       3.050   0.716  15.712  1.00  0.73           C  
ATOM   1076  O   SER A  71       2.776   0.772  16.913  1.00  0.73           O  
ATOM   1077  CB  SER A  71       2.089  -1.221  14.504  1.00  0.73           C  
ATOM   1078  OG  SER A  71       3.371  -1.609  14.081  1.00  0.73           O  
ATOM   1079  H   SER A  71       2.854   0.552  12.741  1.00  0.73           H  
ATOM   1080  HA  SER A  71       1.022   0.511  15.089  1.00  0.73           H  
ATOM   1081 1HB  SER A  71       1.832  -1.733  15.428  1.00  0.73           H  
ATOM   1082 2HB  SER A  71       1.356  -1.517  13.755  1.00  0.73           H  
ATOM   1083  HG  SER A  71       3.696  -0.918  13.449  1.00  0.73           H  
ATOM   1084  N   VAL A  72       4.213   1.131  15.232  1.00  0.69           N  
ATOM   1085  CA  VAL A  72       5.281   1.593  16.128  1.00  0.69           C  
ATOM   1086  C   VAL A  72       5.453   3.107  15.953  1.00  0.69           C  
ATOM   1087  O   VAL A  72       5.450   3.609  14.829  1.00  0.69           O  
ATOM   1088  CB  VAL A  72       6.611   0.843  15.843  1.00  0.69           C  
ATOM   1089  CG1 VAL A  72       7.723   1.323  16.767  1.00  0.69           C  
ATOM   1090  CG2 VAL A  72       6.388  -0.654  15.982  1.00  0.69           C  
ATOM   1091  H   VAL A  72       4.389   1.030  14.223  1.00  0.69           H  
ATOM   1092  HA  VAL A  72       4.999   1.397  17.158  1.00  0.69           H  
ATOM   1093  HB  VAL A  72       6.932   1.064  14.854  1.00  0.69           H  
ATOM   1094 1HG1 VAL A  72       8.645   0.796  16.535  1.00  0.69           H  
ATOM   1095 2HG1 VAL A  72       7.878   2.387  16.627  1.00  0.69           H  
ATOM   1096 3HG1 VAL A  72       7.453   1.133  17.801  1.00  0.69           H  
ATOM   1097 1HG2 VAL A  72       7.307  -1.181  15.767  1.00  0.69           H  
ATOM   1098 2HG2 VAL A  72       6.080  -0.866  16.971  1.00  0.69           H  
ATOM   1099 3HG2 VAL A  72       5.619  -0.973  15.280  1.00  0.69           H  
ATOM   1100  N   THR A  73       5.540   3.850  17.059  1.00  0.67           N  
ATOM   1101  CA  THR A  73       5.712   5.300  16.945  1.00  0.67           C  
ATOM   1102  C   THR A  73       7.143   5.706  17.220  1.00  0.67           C  
ATOM   1103  O   THR A  73       7.626   6.704  16.681  1.00  0.67           O  
ATOM   1104  CB  THR A  73       4.824   6.049  17.933  1.00  0.67           C  
ATOM   1105  OG1 THR A  73       5.176   5.666  19.267  1.00  0.67           O  
ATOM   1106  CG2 THR A  73       3.412   5.737  17.674  1.00  0.67           C  
ATOM   1107  H   THR A  73       5.526   3.391  17.967  1.00  0.67           H  
ATOM   1108  HA  THR A  73       5.456   5.611  15.933  1.00  0.67           H  
ATOM   1109  HB  THR A  73       4.979   7.107  17.818  1.00  0.67           H  
ATOM   1110  HG1 THR A  73       6.098   5.913  19.436  1.00  0.67           H  
ATOM   1111 1HG2 THR A  73       2.783   6.277  18.381  1.00  0.67           H  
ATOM   1112 2HG2 THR A  73       3.149   6.032  16.655  1.00  0.67           H  
ATOM   1113 3HG2 THR A  73       3.283   4.676  17.790  1.00  0.67           H  
ATOM   1114  N   GLU A  74       7.827   4.913  18.037  1.00  0.68           N  
ATOM   1115  CA  GLU A  74       9.221   5.192  18.352  1.00  0.68           C  
ATOM   1116  C   GLU A  74      10.018   3.903  18.366  1.00  0.68           C  
ATOM   1117  O   GLU A  74       9.536   2.863  18.806  1.00  0.68           O  
ATOM   1118  CB  GLU A  74       9.394   5.938  19.690  1.00  0.68           C  
ATOM   1119  CG  GLU A  74       8.792   7.337  19.745  1.00  0.68           C  
ATOM   1120  CD  GLU A  74       9.147   8.099  21.009  1.00  0.68           C  
ATOM   1121  OE1 GLU A  74       9.864   7.560  21.849  1.00  0.68           O  
ATOM   1122  OE2 GLU A  74       8.716   9.229  21.114  1.00  0.68           O  
ATOM   1123  H   GLU A  74       7.354   4.110  18.452  1.00  0.68           H  
ATOM   1124  HA  GLU A  74       9.635   5.823  17.565  1.00  0.68           H  
ATOM   1125 1HB  GLU A  74       8.942   5.352  20.489  1.00  0.68           H  
ATOM   1126 2HB  GLU A  74      10.456   6.034  19.908  1.00  0.68           H  
ATOM   1127 1HG  GLU A  74       9.135   7.905  18.880  1.00  0.68           H  
ATOM   1128 2HG  GLU A  74       7.709   7.254  19.680  1.00  0.68           H  
ATOM   1129  N   VAL A  75      11.265   3.992  17.954  1.00  0.70           N  
ATOM   1130  CA  VAL A  75      12.179   2.860  17.992  1.00  0.70           C  
ATOM   1131  C   VAL A  75      13.277   3.133  18.985  1.00  0.70           C  
ATOM   1132  O   VAL A  75      13.807   4.240  19.035  1.00  0.70           O  
ATOM   1133  CB  VAL A  75      12.749   2.563  16.605  1.00  0.70           C  
ATOM   1134  CG1 VAL A  75      13.779   1.476  16.691  1.00  0.70           C  
ATOM   1135  CG2 VAL A  75      11.603   2.107  15.679  1.00  0.70           C  
ATOM   1136  H   VAL A  75      11.599   4.879  17.599  1.00  0.70           H  
ATOM   1137  HA  VAL A  75      11.637   1.976  18.317  1.00  0.70           H  
ATOM   1138  HB  VAL A  75      13.228   3.457  16.206  1.00  0.70           H  
ATOM   1139 1HG1 VAL A  75      14.164   1.290  15.698  1.00  0.70           H  
ATOM   1140 2HG1 VAL A  75      14.599   1.783  17.338  1.00  0.70           H  
ATOM   1141 3HG1 VAL A  75      13.317   0.574  17.093  1.00  0.70           H  
ATOM   1142 1HG2 VAL A  75      11.998   1.888  14.690  1.00  0.70           H  
ATOM   1143 2HG2 VAL A  75      11.143   1.207  16.094  1.00  0.70           H  
ATOM   1144 3HG2 VAL A  75      10.852   2.893  15.603  1.00  0.70           H  
ATOM   1145  N   ASN A  76      13.568   2.147  19.814  1.00  0.73           N  
ATOM   1146  CA  ASN A  76      14.565   2.289  20.851  1.00  0.73           C  
ATOM   1147  C   ASN A  76      15.960   2.265  20.224  1.00  0.73           C  
ATOM   1148  O   ASN A  76      16.413   1.211  19.770  1.00  0.73           O  
ATOM   1149  CB  ASN A  76      14.408   1.175  21.863  1.00  0.73           C  
ATOM   1150  CG  ASN A  76      15.257   1.310  23.033  1.00  0.73           C  
ATOM   1151  OD1 ASN A  76      16.398   1.802  23.001  1.00  0.73           O  
ATOM   1152  ND2 ASN A  76      14.699   0.902  24.133  1.00  0.73           N  
ATOM   1153  H   ASN A  76      13.090   1.259  19.702  1.00  0.73           H  
ATOM   1154  HA  ASN A  76      14.380   3.227  21.350  1.00  0.73           H  
ATOM   1155 1HB  ASN A  76      13.385   1.074  22.177  1.00  0.73           H  
ATOM   1156 2HB  ASN A  76      14.662   0.239  21.379  1.00  0.73           H  
ATOM   1157 1HD2 ASN A  76      15.180   0.988  25.018  1.00  0.73           H  
ATOM   1158 2HD2 ASN A  76      13.769   0.541  24.116  1.00  0.73           H  
ATOM   1159  N   PRO A  77      16.711   3.381  20.246  1.00  0.77           N  
ATOM   1160  CA  PRO A  77      17.996   3.535  19.594  1.00  0.77           C  
ATOM   1161  C   PRO A  77      19.070   2.678  20.242  1.00  0.77           C  
ATOM   1162  O   PRO A  77      20.135   2.465  19.663  1.00  0.77           O  
ATOM   1163  CB  PRO A  77      18.300   5.023  19.788  1.00  0.77           C  
ATOM   1164  CG  PRO A  77      17.553   5.401  21.047  1.00  0.77           C  
ATOM   1165  CD  PRO A  77      16.299   4.571  21.042  1.00  0.77           C  
ATOM   1166  HA  PRO A  77      17.889   3.287  18.528  1.00  0.77           H  
ATOM   1167 1HB  PRO A  77      19.387   5.170  19.884  1.00  0.77           H  
ATOM   1168 2HB  PRO A  77      17.971   5.595  18.908  1.00  0.77           H  
ATOM   1169 1HG  PRO A  77      18.183   5.172  21.919  1.00  0.77           H  
ATOM   1170 2HG  PRO A  77      17.344   6.482  21.079  1.00  0.77           H  
ATOM   1171 1HD  PRO A  77      16.078   4.309  22.091  1.00  0.77           H  
ATOM   1172 2HD  PRO A  77      15.481   5.126  20.565  1.00  0.77           H  
ATOM   1173  N   ASP A  78      18.801   2.211  21.463  1.00  0.80           N  
ATOM   1174  CA  ASP A  78      19.761   1.427  22.203  1.00  0.80           C  
ATOM   1175  C   ASP A  78      19.495  -0.071  22.074  1.00  0.80           C  
ATOM   1176  O   ASP A  78      20.252  -0.875  22.618  1.00  0.80           O  
ATOM   1177  CB  ASP A  78      19.743   1.843  23.687  1.00  0.80           C  
ATOM   1178  CG  ASP A  78      20.234   3.300  23.924  1.00  0.80           C  
ATOM   1179  OD1 ASP A  78      21.182   3.703  23.278  1.00  0.80           O  
ATOM   1180  OD2 ASP A  78      19.684   4.028  24.752  1.00  0.80           O  
ATOM   1181  H   ASP A  78      17.894   2.361  21.896  1.00  0.80           H  
ATOM   1182  HA  ASP A  78      20.753   1.630  21.802  1.00  0.80           H  
ATOM   1183 1HB  ASP A  78      18.727   1.749  24.078  1.00  0.80           H  
ATOM   1184 2HB  ASP A  78      20.374   1.162  24.261  1.00  0.80           H  
ATOM   1185  N   ALA A  79      18.463  -0.471  21.313  1.00  0.83           N  
ATOM   1186  CA  ALA A  79      18.112  -1.894  21.229  1.00  0.83           C  
ATOM   1187  C   ALA A  79      19.265  -2.753  20.724  1.00  0.83           C  
ATOM   1188  O   ALA A  79      19.442  -3.882  21.179  1.00  0.83           O  
ATOM   1189  CB  ALA A  79      16.912  -2.089  20.321  1.00  0.83           C  
ATOM   1190  H   ALA A  79      17.873   0.209  20.827  1.00  0.83           H  
ATOM   1191  HA  ALA A  79      17.849  -2.233  22.231  1.00  0.83           H  
ATOM   1192 1HB  ALA A  79      16.635  -3.140  20.297  1.00  0.83           H  
ATOM   1193 2HB  ALA A  79      16.075  -1.506  20.699  1.00  0.83           H  
ATOM   1194 3HB  ALA A  79      17.157  -1.754  19.313  1.00  0.83           H  
ATOM   1195  N   LEU A  80      20.050  -2.234  19.783  1.00  0.85           N  
ATOM   1196  CA  LEU A  80      21.164  -3.000  19.239  1.00  0.85           C  
ATOM   1197  C   LEU A  80      22.359  -3.041  20.180  1.00  0.85           C  
ATOM   1198  O   LEU A  80      23.055  -4.054  20.259  1.00  0.85           O  
ATOM   1199  CB  LEU A  80      21.529  -2.455  17.864  1.00  0.85           C  
ATOM   1200  CG  LEU A  80      20.452  -2.736  16.841  1.00  0.85           C  
ATOM   1201  CD1 LEU A  80      20.770  -2.052  15.535  1.00  0.85           C  
ATOM   1202  CD2 LEU A  80      20.377  -4.249  16.660  1.00  0.85           C  
ATOM   1203  H   LEU A  80      19.863  -1.300  19.444  1.00  0.85           H  
ATOM   1204  HA  LEU A  80      20.822  -4.022  19.095  1.00  0.85           H  
ATOM   1205 1HB  LEU A  80      21.675  -1.377  17.930  1.00  0.85           H  
ATOM   1206 2HB  LEU A  80      22.456  -2.920  17.527  1.00  0.85           H  
ATOM   1207  HG  LEU A  80      19.495  -2.362  17.203  1.00  0.85           H  
ATOM   1208 1HD1 LEU A  80      19.987  -2.273  14.811  1.00  0.85           H  
ATOM   1209 2HD1 LEU A  80      20.825  -0.976  15.691  1.00  0.85           H  
ATOM   1210 3HD1 LEU A  80      21.724  -2.417  15.157  1.00  0.85           H  
ATOM   1211 1HD2 LEU A  80      19.607  -4.493  15.942  1.00  0.85           H  
ATOM   1212 2HD2 LEU A  80      21.329  -4.601  16.294  1.00  0.85           H  
ATOM   1213 3HD2 LEU A  80      20.156  -4.726  17.608  1.00  0.85           H  
ATOM   1214  N   TRP A  81      22.603  -1.955  20.911  1.00  0.87           N  
ATOM   1215  CA  TRP A  81      23.701  -1.955  21.871  1.00  0.87           C  
ATOM   1216  C   TRP A  81      23.383  -2.981  22.937  1.00  0.87           C  
ATOM   1217  O   TRP A  81      24.225  -3.807  23.304  1.00  0.87           O  
ATOM   1218  CB  TRP A  81      23.908  -0.589  22.511  1.00  0.87           C  
ATOM   1219  CG  TRP A  81      25.037  -0.559  23.521  1.00  0.87           C  
ATOM   1220  CD1 TRP A  81      26.358  -0.337  23.260  1.00  0.87           C  
ATOM   1221  CD2 TRP A  81      24.941  -0.753  24.958  1.00  0.87           C  
ATOM   1222  NE1 TRP A  81      27.086  -0.378  24.427  1.00  0.87           N  
ATOM   1223  CE2 TRP A  81      26.234  -0.632  25.474  1.00  0.87           C  
ATOM   1224  CE3 TRP A  81      23.878  -1.013  25.830  1.00  0.87           C  
ATOM   1225  CZ2 TRP A  81      26.497  -0.761  26.830  1.00  0.87           C  
ATOM   1226  CZ3 TRP A  81      24.137  -1.144  27.184  1.00  0.87           C  
ATOM   1227  CH2 TRP A  81      25.415  -1.019  27.674  1.00  0.87           C  
ATOM   1228  H   TRP A  81      22.007  -1.144  20.825  1.00  0.87           H  
ATOM   1229  HA  TRP A  81      24.619  -2.251  21.363  1.00  0.87           H  
ATOM   1230 1HB  TRP A  81      24.115   0.149  21.738  1.00  0.87           H  
ATOM   1231 2HB  TRP A  81      22.986  -0.282  23.014  1.00  0.87           H  
ATOM   1232  HD1 TRP A  81      26.775  -0.152  22.272  1.00  0.87           H  
ATOM   1233  HE1 TRP A  81      28.084  -0.240  24.502  1.00  0.87           H  
ATOM   1234  HE3 TRP A  81      22.870  -1.108  25.449  1.00  0.87           H  
ATOM   1235  HZ2 TRP A  81      27.504  -0.669  27.237  1.00  0.87           H  
ATOM   1236  HZ3 TRP A  81      23.300  -1.347  27.852  1.00  0.87           H  
ATOM   1237  HH2 TRP A  81      25.588  -1.129  28.744  1.00  0.87           H  
ATOM   1238  N   ILE A  82      22.139  -2.941  23.411  1.00  0.88           N  
ATOM   1239  CA  ILE A  82      21.681  -3.852  24.433  1.00  0.88           C  
ATOM   1240  C   ILE A  82      21.805  -5.269  23.930  1.00  0.88           C  
ATOM   1241  O   ILE A  82      22.322  -6.141  24.626  1.00  0.88           O  
ATOM   1242  CB  ILE A  82      20.220  -3.578  24.790  1.00  0.88           C  
ATOM   1243  CG1 ILE A  82      20.070  -2.231  25.483  1.00  0.88           C  
ATOM   1244  CG2 ILE A  82      19.695  -4.712  25.657  1.00  0.88           C  
ATOM   1245  CD1 ILE A  82      18.641  -1.766  25.560  1.00  0.88           C  
ATOM   1246  H   ILE A  82      21.487  -2.243  23.052  1.00  0.88           H  
ATOM   1247  HA  ILE A  82      22.308  -3.733  25.321  1.00  0.88           H  
ATOM   1248  HB  ILE A  82      19.637  -3.532  23.867  1.00  0.88           H  
ATOM   1249 1HG1 ILE A  82      20.463  -2.312  26.497  1.00  0.88           H  
ATOM   1250 2HG1 ILE A  82      20.648  -1.488  24.951  1.00  0.88           H  
ATOM   1251 1HG2 ILE A  82      18.646  -4.542  25.889  1.00  0.88           H  
ATOM   1252 2HG2 ILE A  82      19.802  -5.648  25.122  1.00  0.88           H  
ATOM   1253 3HG2 ILE A  82      20.270  -4.760  26.581  1.00  0.88           H  
ATOM   1254 1HD1 ILE A  82      18.597  -0.800  26.070  1.00  0.88           H  
ATOM   1255 2HD1 ILE A  82      18.240  -1.659  24.552  1.00  0.88           H  
ATOM   1256 3HD1 ILE A  82      18.054  -2.495  26.106  1.00  0.88           H  
ATOM   1257  N   ALA A  83      21.348  -5.506  22.702  1.00  0.89           N  
ATOM   1258  CA  ALA A  83      21.431  -6.829  22.138  1.00  0.89           C  
ATOM   1259  C   ALA A  83      22.866  -7.322  22.076  1.00  0.89           C  
ATOM   1260  O   ALA A  83      23.138  -8.474  22.410  1.00  0.89           O  
ATOM   1261  CB  ALA A  83      20.842  -6.806  20.759  1.00  0.89           C  
ATOM   1262  H   ALA A  83      20.902  -4.769  22.158  1.00  0.89           H  
ATOM   1263  HA  ALA A  83      20.866  -7.502  22.775  1.00  0.89           H  
ATOM   1264 1HB  ALA A  83      20.868  -7.795  20.343  1.00  0.89           H  
ATOM   1265 2HB  ALA A  83      19.846  -6.459  20.810  1.00  0.89           H  
ATOM   1266 3HB  ALA A  83      21.412  -6.132  20.140  1.00  0.89           H  
ATOM   1267  N   ALA A  84      23.797  -6.443  21.698  1.00  0.91           N  
ATOM   1268  CA  ALA A  84      25.198  -6.821  21.615  1.00  0.91           C  
ATOM   1269  C   ALA A  84      25.725  -7.236  22.980  1.00  0.91           C  
ATOM   1270  O   ALA A  84      26.461  -8.224  23.097  1.00  0.91           O  
ATOM   1271  CB  ALA A  84      26.003  -5.671  21.048  1.00  0.91           C  
ATOM   1272  H   ALA A  84      23.526  -5.498  21.423  1.00  0.91           H  
ATOM   1273  HA  ALA A  84      25.281  -7.679  20.951  1.00  0.91           H  
ATOM   1274 1HB  ALA A  84      27.038  -5.955  20.961  1.00  0.91           H  
ATOM   1275 2HB  ALA A  84      25.610  -5.411  20.065  1.00  0.91           H  
ATOM   1276 3HB  ALA A  84      25.918  -4.812  21.707  1.00  0.91           H  
ATOM   1277  N   GLN A  85      25.303  -6.523  24.029  1.00  0.93           N  
ATOM   1278  CA  GLN A  85      25.734  -6.854  25.380  1.00  0.93           C  
ATOM   1279  C   GLN A  85      25.150  -8.200  25.803  1.00  0.93           C  
ATOM   1280  O   GLN A  85      25.820  -9.010  26.456  1.00  0.93           O  
ATOM   1281  CB  GLN A  85      25.302  -5.756  26.355  1.00  0.93           C  
ATOM   1282  CG  GLN A  85      25.984  -4.414  26.137  1.00  0.93           C  
ATOM   1283  CD  GLN A  85      27.469  -4.427  26.391  1.00  0.93           C  
ATOM   1284  OE1 GLN A  85      27.926  -4.853  27.457  1.00  0.93           O  
ATOM   1285  NE2 GLN A  85      28.244  -3.968  25.415  1.00  0.93           N  
ATOM   1286  H   GLN A  85      24.701  -5.710  23.870  1.00  0.93           H  
ATOM   1287  HA  GLN A  85      26.820  -6.931  25.390  1.00  0.93           H  
ATOM   1288 1HB  GLN A  85      24.229  -5.594  26.259  1.00  0.93           H  
ATOM   1289 2HB  GLN A  85      25.493  -6.077  27.376  1.00  0.93           H  
ATOM   1290 1HG  GLN A  85      25.827  -4.098  25.114  1.00  0.93           H  
ATOM   1291 2HG  GLN A  85      25.532  -3.708  26.811  1.00  0.93           H  
ATOM   1292 1HE2 GLN A  85      29.238  -3.953  25.527  1.00  0.93           H  
ATOM   1293 2HE2 GLN A  85      27.831  -3.646  24.561  1.00  0.93           H  
ATOM   1294  N   ARG A  86      23.911  -8.467  25.389  1.00  0.96           N  
ATOM   1295  CA  ARG A  86      23.277  -9.732  25.715  1.00  0.96           C  
ATOM   1296  C   ARG A  86      23.965 -10.877  24.983  1.00  0.96           C  
ATOM   1297  O   ARG A  86      24.112 -11.965  25.526  1.00  0.96           O  
ATOM   1298  CB  ARG A  86      21.791  -9.697  25.424  1.00  0.96           C  
ATOM   1299  CG  ARG A  86      21.006  -8.756  26.339  1.00  0.96           C  
ATOM   1300  CD  ARG A  86      21.137  -9.172  27.761  1.00  0.96           C  
ATOM   1301  NE  ARG A  86      20.367  -8.336  28.651  1.00  0.96           N  
ATOM   1302  CZ  ARG A  86      20.446  -8.361  29.999  1.00  0.96           C  
ATOM   1303  NH1 ARG A  86      21.273  -9.180  30.609  1.00  0.96           N  
ATOM   1304  NH2 ARG A  86      19.679  -7.559  30.704  1.00  0.96           N  
ATOM   1305  H   ARG A  86      23.392  -7.758  24.867  1.00  0.96           H  
ATOM   1306  HA  ARG A  86      23.392  -9.902  26.784  1.00  0.96           H  
ATOM   1307 1HB  ARG A  86      21.634  -9.368  24.398  1.00  0.96           H  
ATOM   1308 2HB  ARG A  86      21.362 -10.683  25.511  1.00  0.96           H  
ATOM   1309 1HG  ARG A  86      21.390  -7.747  26.245  1.00  0.96           H  
ATOM   1310 2HG  ARG A  86      19.946  -8.772  26.062  1.00  0.96           H  
ATOM   1311 1HD  ARG A  86      20.777 -10.191  27.865  1.00  0.96           H  
ATOM   1312 2HD  ARG A  86      22.182  -9.120  28.061  1.00  0.96           H  
ATOM   1313  HE  ARG A  86      19.709  -7.688  28.232  1.00  0.96           H  
ATOM   1314 1HH1 ARG A  86      21.866  -9.794  30.072  1.00  0.96           H  
ATOM   1315 2HH1 ARG A  86      21.314  -9.187  31.620  1.00  0.96           H  
ATOM   1316 1HH2 ARG A  86      19.037  -6.940  30.229  1.00  0.96           H  
ATOM   1317 2HH2 ARG A  86      19.715  -7.574  31.713  1.00  0.96           H  
ATOM   1318  N   ASP A  87      24.449 -10.636  23.773  1.00  1.01           N  
ATOM   1319  CA  ASP A  87      25.173 -11.687  23.073  1.00  1.01           C  
ATOM   1320  C   ASP A  87      26.517 -11.934  23.756  1.00  1.01           C  
ATOM   1321  O   ASP A  87      26.947 -13.085  23.907  1.00  1.01           O  
ATOM   1322  CB  ASP A  87      25.338 -11.310  21.610  1.00  1.01           C  
ATOM   1323  CG  ASP A  87      24.026 -11.431  20.880  1.00  1.01           C  
ATOM   1324  OD1 ASP A  87      23.176 -12.214  21.298  1.00  1.01           O  
ATOM   1325  OD2 ASP A  87      23.841 -10.752  19.895  1.00  1.01           O  
ATOM   1326  H   ASP A  87      24.287  -9.731  23.332  1.00  1.01           H  
ATOM   1327  HA  ASP A  87      24.588 -12.605  23.127  1.00  1.01           H  
ATOM   1328 1HB  ASP A  87      25.690 -10.277  21.540  1.00  1.01           H  
ATOM   1329 2HB  ASP A  87      26.081 -11.951  21.140  1.00  1.01           H  
ATOM   1330  N   ALA A  88      27.164 -10.855  24.213  1.00  1.07           N  
ATOM   1331  CA  ALA A  88      28.434 -10.996  24.906  1.00  1.07           C  
ATOM   1332  C   ALA A  88      28.247 -11.855  26.156  1.00  1.07           C  
ATOM   1333  O   ALA A  88      29.072 -12.726  26.448  1.00  1.07           O  
ATOM   1334  CB  ALA A  88      28.991  -9.634  25.277  1.00  1.07           C  
ATOM   1335  H   ALA A  88      26.780  -9.925  24.042  1.00  1.07           H  
ATOM   1336  HA  ALA A  88      29.135 -11.497  24.242  1.00  1.07           H  
ATOM   1337 1HB  ALA A  88      29.949  -9.758  25.780  1.00  1.07           H  
ATOM   1338 2HB  ALA A  88      29.124  -9.040  24.372  1.00  1.07           H  
ATOM   1339 3HB  ALA A  88      28.299  -9.125  25.942  1.00  1.07           H  
ATOM   1340  N   ALA A  89      27.098 -11.701  26.831  1.00  1.12           N  
ATOM   1341  CA  ALA A  89      26.753 -12.483  28.027  1.00  1.12           C  
ATOM   1342  C   ALA A  89      26.726 -13.983  27.696  1.00  1.12           C  
ATOM   1343  O   ALA A  89      27.743 -14.592  28.047  1.00  1.12           O  
ATOM   1344  CB  ALA A  89      25.421 -12.027  28.581  1.00  1.12           C  
ATOM   1345  H   ALA A  89      26.456 -10.962  26.534  1.00  1.12           H  
ATOM   1346  HA  ALA A  89      27.520 -12.318  28.780  1.00  1.12           H  
ATOM   1347 1HB  ALA A  89      25.190 -12.592  29.480  1.00  1.12           H  
ATOM   1348 2HB  ALA A  89      25.471 -10.967  28.821  1.00  1.12           H  
ATOM   1349 3HB  ALA A  89      24.653 -12.195  27.851  1.00  1.12           H  
ATOM   1350  N   ARG A  90      26.249 -14.206  26.469  1.00  1.17           N  
ATOM   1351  CA  ARG A  90      25.792 -15.546  26.174  1.00  1.17           C  
ATOM   1352  C   ARG A  90      27.052 -16.265  25.731  1.00  1.17           C  
ATOM   1353  O   ARG A  90      27.261 -17.452  26.008  1.00  1.17           O  
ATOM   1354  CB  ARG A  90      24.740 -15.591  25.078  1.00  1.17           C  
ATOM   1355  CG  ARG A  90      24.221 -17.015  24.764  1.00  1.17           C  
ATOM   1356  CD  ARG A  90      23.161 -17.028  23.723  1.00  1.17           C  
ATOM   1357  NE  ARG A  90      21.921 -16.464  24.196  1.00  1.17           N  
ATOM   1358  CZ  ARG A  90      20.973 -17.151  24.861  1.00  1.17           C  
ATOM   1359  NH1 ARG A  90      21.133 -18.417  25.115  1.00  1.17           N  
ATOM   1360  NH2 ARG A  90      19.890 -16.535  25.244  1.00  1.17           N  
ATOM   1361  H   ARG A  90      26.856 -13.912  25.706  1.00  1.17           H  
ATOM   1362  HA  ARG A  90      25.395 -16.011  27.079  1.00  1.17           H  
ATOM   1363 1HB  ARG A  90      23.898 -14.979  25.368  1.00  1.17           H  
ATOM   1364 2HB  ARG A  90      25.154 -15.166  24.161  1.00  1.17           H  
ATOM   1365 1HG  ARG A  90      25.047 -17.613  24.397  1.00  1.17           H  
ATOM   1366 2HG  ARG A  90      23.821 -17.468  25.666  1.00  1.17           H  
ATOM   1367 1HD  ARG A  90      23.492 -16.449  22.862  1.00  1.17           H  
ATOM   1368 2HD  ARG A  90      22.971 -18.058  23.413  1.00  1.17           H  
ATOM   1369  HE  ARG A  90      21.751 -15.479  24.024  1.00  1.17           H  
ATOM   1370 1HH1 ARG A  90      21.978 -18.884  24.820  1.00  1.17           H  
ATOM   1371 2HH1 ARG A  90      20.418 -18.914  25.618  1.00  1.17           H  
ATOM   1372 1HH2 ARG A  90      19.820 -15.533  25.071  1.00  1.17           H  
ATOM   1373 2HH2 ARG A  90      19.155 -17.023  25.731  1.00  1.17           H  
ATOM   1374  N   SER A  91      27.929 -15.503  25.059  1.00  1.19           N  
ATOM   1375  CA  SER A  91      29.189 -16.015  24.512  1.00  1.19           C  
ATOM   1376  C   SER A  91      30.149 -16.469  25.617  1.00  1.19           C  
ATOM   1377  O   SER A  91      31.102 -17.207  25.361  1.00  1.19           O  
ATOM   1378  CB  SER A  91      29.895 -14.955  23.671  1.00  1.19           C  
ATOM   1379  OG  SER A  91      30.471 -13.924  24.458  1.00  1.19           O  
ATOM   1380  H   SER A  91      27.676 -14.529  24.880  1.00  1.19           H  
ATOM   1381  HA  SER A  91      28.964 -16.872  23.879  1.00  1.19           H  
ATOM   1382 1HB  SER A  91      30.665 -15.424  23.063  1.00  1.19           H  
ATOM   1383 2HB  SER A  91      29.167 -14.514  22.991  1.00  1.19           H  
ATOM   1384  HG  SER A  91      29.810 -13.638  25.126  1.00  1.19           H  
ATOM   1385  N   ARG A  92      29.889 -16.015  26.846  1.00  1.17           N  
ATOM   1386  CA  ARG A  92      30.684 -16.313  28.018  1.00  1.17           C  
ATOM   1387  C   ARG A  92      29.927 -17.260  28.954  1.00  1.17           C  
ATOM   1388  O   ARG A  92      30.347 -17.494  30.089  1.00  1.17           O  
ATOM   1389  CB  ARG A  92      31.012 -15.014  28.743  1.00  1.17           C  
ATOM   1390  CG  ARG A  92      31.910 -14.065  27.952  1.00  1.17           C  
ATOM   1391  CD  ARG A  92      32.079 -12.749  28.625  1.00  1.17           C  
ATOM   1392  NE  ARG A  92      30.837 -11.967  28.637  1.00  1.17           N  
ATOM   1393  CZ  ARG A  92      30.651 -10.860  29.400  1.00  1.17           C  
ATOM   1394  NH1 ARG A  92      31.631 -10.439  30.173  1.00  1.17           N  
ATOM   1395  NH2 ARG A  92      29.508 -10.190  29.391  1.00  1.17           N  
ATOM   1396  H   ARG A  92      29.083 -15.413  26.998  1.00  1.17           H  
ATOM   1397  HA  ARG A  92      31.610 -16.791  27.703  1.00  1.17           H  
ATOM   1398 1HB  ARG A  92      30.089 -14.477  28.964  1.00  1.17           H  
ATOM   1399 2HB  ARG A  92      31.499 -15.234  29.689  1.00  1.17           H  
ATOM   1400 1HG  ARG A  92      32.890 -14.518  27.819  1.00  1.17           H  
ATOM   1401 2HG  ARG A  92      31.462 -13.883  26.975  1.00  1.17           H  
ATOM   1402 1HD  ARG A  92      32.391 -12.907  29.656  1.00  1.17           H  
ATOM   1403 2HD  ARG A  92      32.838 -12.171  28.100  1.00  1.17           H  
ATOM   1404  HE  ARG A  92      30.073 -12.285  28.015  1.00  1.17           H  
ATOM   1405 1HH1 ARG A  92      32.509 -10.938  30.191  1.00  1.17           H  
ATOM   1406 2HH1 ARG A  92      31.504  -9.617  30.746  1.00  1.17           H  
ATOM   1407 1HH2 ARG A  92      28.726 -10.498  28.830  1.00  1.17           H  
ATOM   1408 2HH2 ARG A  92      29.402  -9.372  29.971  1.00  1.17           H  
ATOM   1409  N   GLY A  93      28.805 -17.811  28.468  1.00  1.12           N  
ATOM   1410  CA  GLY A  93      27.977 -18.737  29.234  1.00  1.12           C  
ATOM   1411  C   GLY A  93      26.938 -18.087  30.156  1.00  1.12           C  
ATOM   1412  O   GLY A  93      26.280 -18.788  30.930  1.00  1.12           O  
ATOM   1413  H   GLY A  93      28.500 -17.591  27.523  1.00  1.12           H  
ATOM   1414 1HA  GLY A  93      27.461 -19.392  28.531  1.00  1.12           H  
ATOM   1415 2HA  GLY A  93      28.626 -19.378  29.828  1.00  1.12           H  
ATOM   1416  N   GLU A  94      26.783 -16.764  30.101  1.00  1.05           N  
ATOM   1417  CA  GLU A  94      25.826 -16.110  30.990  1.00  1.05           C  
ATOM   1418  C   GLU A  94      24.481 -15.819  30.332  1.00  1.05           C  
ATOM   1419  O   GLU A  94      24.397 -15.014  29.408  1.00  1.05           O  
ATOM   1420  CB  GLU A  94      26.419 -14.803  31.519  1.00  1.05           C  
ATOM   1421  CG  GLU A  94      25.510 -14.030  32.468  1.00  1.05           C  
ATOM   1422  CD  GLU A  94      26.107 -12.717  32.933  1.00  1.05           C  
ATOM   1423  OE1 GLU A  94      27.218 -12.419  32.557  1.00  1.05           O  
ATOM   1424  OE2 GLU A  94      25.448 -12.015  33.666  1.00  1.05           O  
ATOM   1425  H   GLU A  94      27.317 -16.201  29.438  1.00  1.05           H  
ATOM   1426  HA  GLU A  94      25.644 -16.768  31.839  1.00  1.05           H  
ATOM   1427 1HB  GLU A  94      27.344 -15.021  32.052  1.00  1.05           H  
ATOM   1428 2HB  GLU A  94      26.675 -14.156  30.688  1.00  1.05           H  
ATOM   1429 1HG  GLU A  94      24.566 -13.828  31.960  1.00  1.05           H  
ATOM   1430 2HG  GLU A  94      25.294 -14.655  33.334  1.00  1.05           H  
ATOM   1431  N   VAL A  95      23.426 -16.466  30.824  1.00  0.96           N  
ATOM   1432  CA  VAL A  95      22.085 -16.259  30.286  1.00  0.96           C  
ATOM   1433  C   VAL A  95      21.116 -15.881  31.409  1.00  0.96           C  
ATOM   1434  O   VAL A  95      20.905 -16.642  32.350  1.00  0.96           O  
ATOM   1435  CB  VAL A  95      21.592 -17.513  29.544  1.00  0.96           C  
ATOM   1436  CG1 VAL A  95      20.186 -17.271  29.013  1.00  0.96           C  
ATOM   1437  CG2 VAL A  95      22.550 -17.824  28.389  1.00  0.96           C  
ATOM   1438  H   VAL A  95      23.565 -17.120  31.582  1.00  0.96           H  
ATOM   1439  HA  VAL A  95      22.119 -15.438  29.570  1.00  0.96           H  
ATOM   1440  HB  VAL A  95      21.553 -18.355  30.235  1.00  0.96           H  
ATOM   1441 1HG1 VAL A  95      19.834 -18.158  28.490  1.00  0.96           H  
ATOM   1442 2HG1 VAL A  95      19.511 -17.048  29.837  1.00  0.96           H  
ATOM   1443 3HG1 VAL A  95      20.214 -16.437  28.328  1.00  0.96           H  
ATOM   1444 1HG2 VAL A  95      22.204 -18.707  27.861  1.00  0.96           H  
ATOM   1445 2HG2 VAL A  95      22.572 -16.971  27.708  1.00  0.96           H  
ATOM   1446 3HG2 VAL A  95      23.553 -18.009  28.772  1.00  0.96           H  
ATOM   1447  N   ALA A  96      20.558 -14.683  31.303  1.00  0.87           N  
ATOM   1448  CA  ALA A  96      19.658 -14.080  32.292  1.00  0.87           C  
ATOM   1449  C   ALA A  96      18.325 -14.808  32.532  1.00  0.87           C  
ATOM   1450  O   ALA A  96      17.821 -14.824  33.657  1.00  0.87           O  
ATOM   1451  CB  ALA A  96      19.349 -12.660  31.864  1.00  0.87           C  
ATOM   1452  H   ALA A  96      20.791 -14.145  30.486  1.00  0.87           H  
ATOM   1453  HA  ALA A  96      20.194 -14.056  33.242  1.00  0.87           H  
ATOM   1454 1HB  ALA A  96      18.735 -12.189  32.615  1.00  0.87           H  
ATOM   1455 2HB  ALA A  96      20.269 -12.096  31.742  1.00  0.87           H  
ATOM   1456 3HB  ALA A  96      18.811 -12.688  30.929  1.00  0.87           H  
ATOM   1457  N   GLY A  97      17.733 -15.375  31.487  1.00  0.79           N  
ATOM   1458  CA  GLY A  97      16.409 -15.976  31.637  1.00  0.79           C  
ATOM   1459  C   GLY A  97      15.817 -16.430  30.296  1.00  0.79           C  
ATOM   1460  O   GLY A  97      16.465 -16.294  29.260  1.00  0.79           O  
ATOM   1461  H   GLY A  97      18.195 -15.369  30.594  1.00  0.79           H  
ATOM   1462 1HA  GLY A  97      16.470 -16.819  32.325  1.00  0.79           H  
ATOM   1463 2HA  GLY A  97      15.768 -15.225  32.093  1.00  0.79           H  
ATOM   1464  N   PRO A  98      14.563 -16.942  30.274  1.00  0.73           N  
ATOM   1465  CA  PRO A  98      13.855 -17.456  29.098  1.00  0.73           C  
ATOM   1466  C   PRO A  98      13.595 -16.382  28.048  1.00  0.73           C  
ATOM   1467  O   PRO A  98      13.373 -16.682  26.878  1.00  0.73           O  
ATOM   1468  CB  PRO A  98      12.543 -17.975  29.691  1.00  0.73           C  
ATOM   1469  CG  PRO A  98      12.358 -17.196  30.979  1.00  0.73           C  
ATOM   1470  CD  PRO A  98      13.761 -16.975  31.515  1.00  0.73           C  
ATOM   1471  HA  PRO A  98      14.437 -18.282  28.663  1.00  0.73           H  
ATOM   1472 1HB  PRO A  98      11.723 -17.808  28.975  1.00  0.73           H  
ATOM   1473 2HB  PRO A  98      12.607 -19.061  29.854  1.00  0.73           H  
ATOM   1474 1HG  PRO A  98      11.829 -16.250  30.769  1.00  0.73           H  
ATOM   1475 2HG  PRO A  98      11.720 -17.765  31.673  1.00  0.73           H  
ATOM   1476 1HD  PRO A  98      13.768 -16.016  32.039  1.00  0.73           H  
ATOM   1477 2HD  PRO A  98      14.074 -17.810  32.161  1.00  0.73           H  
ATOM   1478  N   LEU A  99      13.623 -15.124  28.472  1.00  0.68           N  
ATOM   1479  CA  LEU A  99      13.435 -14.005  27.573  1.00  0.68           C  
ATOM   1480  C   LEU A  99      14.753 -13.438  27.104  1.00  0.68           C  
ATOM   1481  O   LEU A  99      14.767 -12.417  26.415  1.00  0.68           O  
ATOM   1482  CB  LEU A  99      12.646 -12.877  28.221  1.00  0.68           C  
ATOM   1483  CG  LEU A  99      11.226 -13.127  28.572  1.00  0.68           C  
ATOM   1484  CD1 LEU A  99      10.672 -11.911  29.298  1.00  0.68           C  
ATOM   1485  CD2 LEU A  99      10.467 -13.360  27.279  1.00  0.68           C  
ATOM   1486  H   LEU A  99      13.800 -14.922  29.443  1.00  0.68           H  
ATOM   1487  HA  LEU A  99      12.887 -14.353  26.700  1.00  0.68           H  
ATOM   1488 1HB  LEU A  99      13.171 -12.576  29.129  1.00  0.68           H  
ATOM   1489 2HB  LEU A  99      12.661 -12.039  27.535  1.00  0.68           H  
ATOM   1490  HG  LEU A  99      11.145 -13.995  29.228  1.00  0.68           H  
ATOM   1491 1HD1 LEU A  99       9.635 -12.087  29.551  1.00  0.68           H  
ATOM   1492 2HD1 LEU A  99      11.241 -11.742  30.205  1.00  0.68           H  
ATOM   1493 3HD1 LEU A  99      10.746 -11.037  28.660  1.00  0.68           H  
ATOM   1494 1HD2 LEU A  99       9.418 -13.532  27.484  1.00  0.68           H  
ATOM   1495 2HD2 LEU A  99      10.565 -12.483  26.637  1.00  0.68           H  
ATOM   1496 3HD2 LEU A  99      10.888 -14.225  26.774  1.00  0.68           H  
ATOM   1497  N   HIS A 100      15.861 -14.050  27.501  1.00  0.64           N  
ATOM   1498  CA  HIS A 100      17.124 -13.480  27.127  1.00  0.64           C  
ATOM   1499  C   HIS A 100      17.280 -13.376  25.656  1.00  0.64           C  
ATOM   1500  O   HIS A 100      17.175 -14.362  24.925  1.00  0.64           O  
ATOM   1501  CB  HIS A 100      18.274 -14.286  27.716  1.00  0.64           C  
ATOM   1502  CG  HIS A 100      19.669 -13.775  27.400  1.00  0.64           C  
ATOM   1503  ND1 HIS A 100      20.241 -13.914  26.154  1.00  0.64           N  
ATOM   1504  CD2 HIS A 100      20.593 -13.152  28.163  1.00  0.64           C  
ATOM   1505  CE1 HIS A 100      21.461 -13.420  26.179  1.00  0.64           C  
ATOM   1506  NE2 HIS A 100      21.698 -12.955  27.387  1.00  0.64           N  
ATOM   1507  H   HIS A 100      15.843 -14.896  28.067  1.00  0.64           H  
ATOM   1508  HA  HIS A 100      17.191 -12.489  27.509  1.00  0.64           H  
ATOM   1509 1HB  HIS A 100      18.167 -14.294  28.799  1.00  0.64           H  
ATOM   1510 2HB  HIS A 100      18.194 -15.316  27.381  1.00  0.64           H  
ATOM   1511  HD2 HIS A 100      20.493 -12.869  29.192  1.00  0.64           H  
ATOM   1512  HE1 HIS A 100      22.143 -13.404  25.337  1.00  0.64           H  
ATOM   1513  HE2 HIS A 100      22.561 -12.519  27.700  1.00  0.64           H  
ATOM   1514  N   GLY A 101      17.580 -12.161  25.232  1.00  0.61           N  
ATOM   1515  CA  GLY A 101      17.827 -11.865  23.845  1.00  0.61           C  
ATOM   1516  C   GLY A 101      16.557 -11.698  23.027  1.00  0.61           C  
ATOM   1517  O   GLY A 101      16.651 -11.527  21.818  1.00  0.61           O  
ATOM   1518  H   GLY A 101      17.604 -11.404  25.916  1.00  0.61           H  
ATOM   1519 1HA  GLY A 101      18.424 -10.960  23.785  1.00  0.61           H  
ATOM   1520 2HA  GLY A 101      18.434 -12.656  23.417  1.00  0.61           H  
ATOM   1521  N   ILE A 102      15.380 -11.759  23.671  1.00  0.59           N  
ATOM   1522  CA  ILE A 102      14.086 -11.669  22.987  1.00  0.59           C  
ATOM   1523  C   ILE A 102      13.458 -10.258  22.987  1.00  0.59           C  
ATOM   1524  O   ILE A 102      13.153  -9.718  24.052  1.00  0.59           O  
ATOM   1525  CB  ILE A 102      13.095 -12.619  23.663  1.00  0.59           C  
ATOM   1526  CG1 ILE A 102      13.676 -14.030  23.674  1.00  0.59           C  
ATOM   1527  CG2 ILE A 102      11.786 -12.586  22.965  1.00  0.59           C  
ATOM   1528  CD1 ILE A 102      13.947 -14.565  22.314  1.00  0.59           C  
ATOM   1529  H   ILE A 102      15.378 -11.914  24.677  1.00  0.59           H  
ATOM   1530  HA  ILE A 102      14.219 -12.053  21.986  1.00  0.59           H  
ATOM   1531  HB  ILE A 102      12.950 -12.315  24.697  1.00  0.59           H  
ATOM   1532 1HG1 ILE A 102      14.616 -14.021  24.220  1.00  0.59           H  
ATOM   1533 2HG1 ILE A 102      12.997 -14.690  24.186  1.00  0.59           H  
ATOM   1534 1HG2 ILE A 102      11.102 -13.254  23.468  1.00  0.59           H  
ATOM   1535 2HG2 ILE A 102      11.394 -11.568  22.992  1.00  0.59           H  
ATOM   1536 3HG2 ILE A 102      11.919 -12.901  21.929  1.00  0.59           H  
ATOM   1537 1HD1 ILE A 102      14.364 -15.569  22.396  1.00  0.59           H  
ATOM   1538 2HD1 ILE A 102      13.016 -14.598  21.760  1.00  0.59           H  
ATOM   1539 3HD1 ILE A 102      14.655 -13.919  21.800  1.00  0.59           H  
ATOM   1540  N   PRO A 103      13.347  -9.598  21.825  1.00  0.57           N  
ATOM   1541  CA  PRO A 103      12.720  -8.312  21.594  1.00  0.57           C  
ATOM   1542  C   PRO A 103      11.244  -8.191  21.973  1.00  0.57           C  
ATOM   1543  O   PRO A 103      10.413  -9.019  21.563  1.00  0.57           O  
ATOM   1544  CB  PRO A 103      12.950  -8.139  20.114  1.00  0.57           C  
ATOM   1545  CG  PRO A 103      14.139  -8.948  19.855  1.00  0.57           C  
ATOM   1546  CD  PRO A 103      13.971 -10.118  20.654  1.00  0.57           C  
ATOM   1547  HA  PRO A 103      13.306  -7.556  22.119  1.00  0.57           H  
ATOM   1548 1HB  PRO A 103      12.054  -8.429  19.555  1.00  0.57           H  
ATOM   1549 2HB  PRO A 103      13.153  -7.144  19.911  1.00  0.57           H  
ATOM   1550 1HG  PRO A 103      14.347  -9.122  18.840  1.00  0.57           H  
ATOM   1551 2HG  PRO A 103      15.002  -8.400  20.228  1.00  0.57           H  
ATOM   1552 1HD  PRO A 103      13.332 -10.860  20.168  1.00  0.57           H  
ATOM   1553 2HD  PRO A 103      14.950 -10.442  20.831  1.00  0.57           H  
ATOM   1554  N   ILE A 104      10.938  -7.091  22.659  1.00  0.56           N  
ATOM   1555  CA  ILE A 104       9.611  -6.701  23.135  1.00  0.56           C  
ATOM   1556  C   ILE A 104       9.222  -5.265  22.777  1.00  0.56           C  
ATOM   1557  O   ILE A 104      10.048  -4.348  22.840  1.00  0.56           O  
ATOM   1558  CB  ILE A 104       9.493  -6.887  24.660  1.00  0.56           C  
ATOM   1559  CG1 ILE A 104       9.661  -8.364  25.030  1.00  0.56           C  
ATOM   1560  CG2 ILE A 104       8.210  -6.314  25.223  1.00  0.56           C  
ATOM   1561  CD1 ILE A 104       9.676  -8.583  26.495  1.00  0.56           C  
ATOM   1562  H   ILE A 104      11.722  -6.506  22.937  1.00  0.56           H  
ATOM   1563  HA  ILE A 104       8.887  -7.363  22.671  1.00  0.56           H  
ATOM   1564  HB  ILE A 104      10.319  -6.372  25.116  1.00  0.56           H  
ATOM   1565 1HG1 ILE A 104       8.856  -8.952  24.580  1.00  0.56           H  
ATOM   1566 2HG1 ILE A 104      10.612  -8.721  24.640  1.00  0.56           H  
ATOM   1567 1HG2 ILE A 104       8.220  -6.446  26.282  1.00  0.56           H  
ATOM   1568 2HG2 ILE A 104       8.143  -5.254  25.004  1.00  0.56           H  
ATOM   1569 3HG2 ILE A 104       7.360  -6.831  24.794  1.00  0.56           H  
ATOM   1570 1HD1 ILE A 104       9.824  -9.639  26.710  1.00  0.56           H  
ATOM   1571 2HD1 ILE A 104      10.469  -8.008  26.941  1.00  0.56           H  
ATOM   1572 3HD1 ILE A 104       8.727  -8.255  26.904  1.00  0.56           H  
ATOM   1573  N   LEU A 105       7.981  -5.075  22.346  1.00  0.56           N  
ATOM   1574  CA  LEU A 105       7.509  -3.711  22.076  1.00  0.56           C  
ATOM   1575  C   LEU A 105       6.658  -3.299  23.282  1.00  0.56           C  
ATOM   1576  O   LEU A 105       5.909  -4.125  23.812  1.00  0.56           O  
ATOM   1577  CB  LEU A 105       6.653  -3.620  20.811  1.00  0.56           C  
ATOM   1578  CG  LEU A 105       6.386  -2.259  20.272  1.00  0.56           C  
ATOM   1579  CD1 LEU A 105       7.660  -1.708  19.696  1.00  0.56           C  
ATOM   1580  CD2 LEU A 105       5.328  -2.345  19.245  1.00  0.56           C  
ATOM   1581  H   LEU A 105       7.361  -5.888  22.288  1.00  0.56           H  
ATOM   1582  HA  LEU A 105       8.356  -3.031  21.993  1.00  0.56           H  
ATOM   1583 1HB  LEU A 105       7.076  -4.237  20.026  1.00  0.56           H  
ATOM   1584 2HB  LEU A 105       5.689  -3.961  21.056  1.00  0.56           H  
ATOM   1585  HG  LEU A 105       6.058  -1.606  21.083  1.00  0.56           H  
ATOM   1586 1HD1 LEU A 105       7.481  -0.708  19.315  1.00  0.56           H  
ATOM   1587 2HD1 LEU A 105       8.409  -1.680  20.469  1.00  0.56           H  
ATOM   1588 3HD1 LEU A 105       8.005  -2.353  18.887  1.00  0.56           H  
ATOM   1589 1HD2 LEU A 105       5.115  -1.355  18.865  1.00  0.56           H  
ATOM   1590 2HD2 LEU A 105       5.679  -2.981  18.446  1.00  0.56           H  
ATOM   1591 3HD2 LEU A 105       4.428  -2.766  19.685  1.00  0.56           H  
ATOM   1592  N   LEU A 106       6.801  -2.069  23.744  1.00  0.56           N  
ATOM   1593  CA  LEU A 106       5.987  -1.598  24.861  1.00  0.56           C  
ATOM   1594  C   LEU A 106       4.956  -0.575  24.404  1.00  0.56           C  
ATOM   1595  O   LEU A 106       5.218   0.198  23.499  1.00  0.56           O  
ATOM   1596  CB  LEU A 106       6.877  -0.923  25.903  1.00  0.56           C  
ATOM   1597  CG  LEU A 106       7.991  -1.724  26.508  1.00  0.56           C  
ATOM   1598  CD1 LEU A 106       8.789  -0.809  27.391  1.00  0.56           C  
ATOM   1599  CD2 LEU A 106       7.436  -2.879  27.295  1.00  0.56           C  
ATOM   1600  H   LEU A 106       7.461  -1.425  23.297  1.00  0.56           H  
ATOM   1601  HA  LEU A 106       5.464  -2.441  25.312  1.00  0.56           H  
ATOM   1602 1HB  LEU A 106       7.322  -0.072  25.448  1.00  0.56           H  
ATOM   1603 2HB  LEU A 106       6.239  -0.571  26.716  1.00  0.56           H  
ATOM   1604  HG  LEU A 106       8.626  -2.099  25.728  1.00  0.56           H  
ATOM   1605 1HD1 LEU A 106       9.619  -1.355  27.829  1.00  0.56           H  
ATOM   1606 2HD1 LEU A 106       9.176   0.012  26.796  1.00  0.56           H  
ATOM   1607 3HD1 LEU A 106       8.146  -0.411  28.177  1.00  0.56           H  
ATOM   1608 1HD2 LEU A 106       8.248  -3.453  27.732  1.00  0.56           H  
ATOM   1609 2HD2 LEU A 106       6.784  -2.505  28.087  1.00  0.56           H  
ATOM   1610 3HD2 LEU A 106       6.866  -3.512  26.617  1.00  0.56           H  
ATOM   1611  N   LYS A 107       3.826  -0.493  25.070  1.00  0.57           N  
ATOM   1612  CA  LYS A 107       2.917   0.624  24.795  1.00  0.57           C  
ATOM   1613  C   LYS A 107       3.577   1.950  25.204  1.00  0.57           C  
ATOM   1614  O   LYS A 107       4.286   1.998  26.210  1.00  0.57           O  
ATOM   1615  CB  LYS A 107       1.597   0.502  25.578  1.00  0.57           C  
ATOM   1616  CG  LYS A 107       0.622  -0.587  25.164  1.00  0.57           C  
ATOM   1617  CD  LYS A 107      -0.655  -0.541  26.066  1.00  0.57           C  
ATOM   1618  CE  LYS A 107      -1.597   0.560  25.723  1.00  0.57           C  
ATOM   1619  NZ  LYS A 107      -2.882   0.460  26.404  1.00  0.57           N  
ATOM   1620  H   LYS A 107       3.591  -1.213  25.759  1.00  0.57           H  
ATOM   1621  HA  LYS A 107       2.708   0.660  23.728  1.00  0.57           H  
ATOM   1622 1HB  LYS A 107       1.837   0.316  26.628  1.00  0.57           H  
ATOM   1623 2HB  LYS A 107       1.069   1.430  25.543  1.00  0.57           H  
ATOM   1624 1HG  LYS A 107       0.325  -0.457  24.125  1.00  0.57           H  
ATOM   1625 2HG  LYS A 107       1.108  -1.558  25.256  1.00  0.57           H  
ATOM   1626 1HD  LYS A 107      -1.198  -1.486  26.031  1.00  0.57           H  
ATOM   1627 2HD  LYS A 107      -0.333  -0.343  27.063  1.00  0.57           H  
ATOM   1628 1HE  LYS A 107      -1.144   1.509  25.958  1.00  0.57           H  
ATOM   1629 2HE  LYS A 107      -1.797   0.494  24.709  1.00  0.57           H  
ATOM   1630 1HZ  LYS A 107      -3.489   1.234  26.083  1.00  0.57           H  
ATOM   1631 2HZ  LYS A 107      -3.283  -0.443  26.119  1.00  0.57           H  
ATOM   1632 3HZ  LYS A 107      -2.776   0.511  27.428  1.00  0.57           H  
ATOM   1633  N   ASN A 108       3.224   3.063  24.536  1.00  0.57           N  
ATOM   1634  CA  ASN A 108       3.679   4.411  24.969  1.00  0.57           C  
ATOM   1635  C   ASN A 108       3.241   4.847  26.392  1.00  0.57           C  
ATOM   1636  O   ASN A 108       3.524   5.984  26.793  1.00  0.57           O  
ATOM   1637  CB  ASN A 108       3.232   5.504  24.007  1.00  0.57           C  
ATOM   1638  CG  ASN A 108       4.034   5.632  22.769  1.00  0.57           C  
ATOM   1639  OD1 ASN A 108       5.256   5.770  22.854  1.00  0.57           O  
ATOM   1640  ND2 ASN A 108       3.404   5.604  21.640  1.00  0.57           N  
ATOM   1641  H   ASN A 108       2.691   2.983  23.662  1.00  0.57           H  
ATOM   1642  HA  ASN A 108       4.769   4.400  24.972  1.00  0.57           H  
ATOM   1643 1HB  ASN A 108       2.206   5.358  23.731  1.00  0.57           H  
ATOM   1644 2HB  ASN A 108       3.284   6.450  24.522  1.00  0.57           H  
ATOM   1645 1HD2 ASN A 108       3.922   5.679  20.778  1.00  0.57           H  
ATOM   1646 2HD2 ASN A 108       2.411   5.492  21.625  1.00  0.57           H  
ATOM   1647  N   ASN A 109       2.499   3.983  27.114  1.00  0.58           N  
ATOM   1648  CA  ASN A 109       2.127   4.197  28.513  1.00  0.58           C  
ATOM   1649  C   ASN A 109       3.065   3.515  29.524  1.00  0.58           C  
ATOM   1650  O   ASN A 109       2.861   3.645  30.732  1.00  0.58           O  
ATOM   1651  CB  ASN A 109       0.710   3.743  28.784  1.00  0.58           C  
ATOM   1652  CG  ASN A 109      -0.285   4.646  28.237  1.00  0.58           C  
ATOM   1653  OD1 ASN A 109      -0.010   5.835  28.170  1.00  0.58           O  
ATOM   1654  ND2 ASN A 109      -1.426   4.151  27.863  1.00  0.58           N  
ATOM   1655  H   ASN A 109       2.265   3.100  26.694  1.00  0.58           H  
ATOM   1656  HA  ASN A 109       2.183   5.263  28.709  1.00  0.58           H  
ATOM   1657 1HB  ASN A 109       0.559   2.747  28.357  1.00  0.58           H  
ATOM   1658 2HB  ASN A 109       0.553   3.662  29.862  1.00  0.58           H  
ATOM   1659 1HD2 ASN A 109      -2.134   4.752  27.492  1.00  0.58           H  
ATOM   1660 2HD2 ASN A 109      -1.598   3.176  27.955  1.00  0.58           H  
ATOM   1661  N   ILE A 110       4.092   2.794  29.065  1.00  0.60           N  
ATOM   1662  CA  ILE A 110       5.030   2.174  30.013  1.00  0.60           C  
ATOM   1663  C   ILE A 110       6.433   2.769  29.917  1.00  0.60           C  
ATOM   1664  O   ILE A 110       7.125   2.642  28.903  1.00  0.60           O  
ATOM   1665  CB  ILE A 110       5.129   0.650  29.853  1.00  0.60           C  
ATOM   1666  CG1 ILE A 110       3.793  -0.042  30.103  1.00  0.60           C  
ATOM   1667  CG2 ILE A 110       6.156   0.114  30.808  1.00  0.60           C  
ATOM   1668  CD1 ILE A 110       3.849  -1.530  29.824  1.00  0.60           C  
ATOM   1669  H   ILE A 110       4.232   2.678  28.061  1.00  0.60           H  
ATOM   1670  HA  ILE A 110       4.674   2.362  31.022  1.00  0.60           H  
ATOM   1671  HB  ILE A 110       5.430   0.420  28.831  1.00  0.60           H  
ATOM   1672 1HG1 ILE A 110       3.517   0.094  31.138  1.00  0.60           H  
ATOM   1673 2HG1 ILE A 110       3.022   0.404  29.472  1.00  0.60           H  
ATOM   1674 1HG2 ILE A 110       6.241  -0.961  30.674  1.00  0.60           H  
ATOM   1675 2HG2 ILE A 110       7.114   0.591  30.603  1.00  0.60           H  
ATOM   1676 3HG2 ILE A 110       5.857   0.331  31.829  1.00  0.60           H  
ATOM   1677 1HD1 ILE A 110       2.886  -1.974  30.041  1.00  0.60           H  
ATOM   1678 2HD1 ILE A 110       4.108  -1.700  28.775  1.00  0.60           H  
ATOM   1679 3HD1 ILE A 110       4.602  -1.987  30.461  1.00  0.60           H  
ATOM   1680  N   ALA A 111       6.853   3.416  30.997  1.00  0.62           N  
ATOM   1681  CA  ALA A 111       8.122   4.122  31.048  1.00  0.62           C  
ATOM   1682  C   ALA A 111       9.374   3.287  30.950  1.00  0.62           C  
ATOM   1683  O   ALA A 111       9.453   2.172  31.479  1.00  0.62           O  
ATOM   1684  CB  ALA A 111       8.222   4.860  32.346  1.00  0.62           C  
ATOM   1685  H   ALA A 111       6.255   3.482  31.824  1.00  0.62           H  
ATOM   1686  HA  ALA A 111       8.133   4.828  30.221  1.00  0.62           H  
ATOM   1687 1HB  ALA A 111       9.138   5.405  32.352  1.00  0.62           H  
ATOM   1688 2HB  ALA A 111       7.380   5.529  32.446  1.00  0.62           H  
ATOM   1689 3HB  ALA A 111       8.220   4.151  33.170  1.00  0.62           H  
ATOM   1690  N   THR A 112      10.381   3.894  30.326  1.00  0.65           N  
ATOM   1691  CA  THR A 112      11.737   3.376  30.287  1.00  0.65           C  
ATOM   1692  C   THR A 112      12.629   4.577  30.641  1.00  0.65           C  
ATOM   1693  O   THR A 112      12.251   5.709  30.340  1.00  0.65           O  
ATOM   1694  CB  THR A 112      12.113   2.820  28.892  1.00  0.65           C  
ATOM   1695  OG1 THR A 112      12.140   3.880  27.934  1.00  0.65           O  
ATOM   1696  CG2 THR A 112      11.105   1.764  28.428  1.00  0.65           C  
ATOM   1697  H   THR A 112      10.204   4.791  29.897  1.00  0.65           H  
ATOM   1698  HA  THR A 112      11.868   2.593  31.030  1.00  0.65           H  
ATOM   1699  HB  THR A 112      13.109   2.377  28.951  1.00  0.65           H  
ATOM   1700  HG1 THR A 112      12.915   3.723  27.328  1.00  0.65           H  
ATOM   1701 1HG2 THR A 112      11.401   1.386  27.448  1.00  0.65           H  
ATOM   1702 2HG2 THR A 112      11.082   0.956  29.133  1.00  0.65           H  
ATOM   1703 3HG2 THR A 112      10.117   2.203  28.360  1.00  0.65           H  
ATOM   1704  N   ALA A 113      13.810   4.345  31.222  1.00  0.67           N  
ATOM   1705  CA  ALA A 113      14.782   5.413  31.507  1.00  0.67           C  
ATOM   1706  C   ALA A 113      15.830   5.565  30.398  1.00  0.67           C  
ATOM   1707  O   ALA A 113      16.773   6.371  30.517  1.00  0.67           O  
ATOM   1708  CB  ALA A 113      15.479   5.162  32.822  1.00  0.67           C  
ATOM   1709  H   ALA A 113      14.056   3.397  31.490  1.00  0.67           H  
ATOM   1710  HA  ALA A 113      14.232   6.351  31.581  1.00  0.67           H  
ATOM   1711 1HB  ALA A 113      16.163   5.980  33.038  1.00  0.67           H  
ATOM   1712 2HB  ALA A 113      14.756   5.105  33.587  1.00  0.67           H  
ATOM   1713 3HB  ALA A 113      16.030   4.224  32.768  1.00  0.67           H  
ATOM   1714  N   ASP A 114      15.710   4.748  29.355  1.00  0.69           N  
ATOM   1715  CA  ASP A 114      16.639   4.787  28.233  1.00  0.69           C  
ATOM   1716  C   ASP A 114      16.213   5.878  27.267  1.00  0.69           C  
ATOM   1717  O   ASP A 114      15.287   6.626  27.575  1.00  0.69           O  
ATOM   1718  CB  ASP A 114      16.813   3.395  27.599  1.00  0.69           C  
ATOM   1719  CG  ASP A 114      15.576   2.748  26.944  1.00  0.69           C  
ATOM   1720  OD1 ASP A 114      14.563   3.383  26.734  1.00  0.69           O  
ATOM   1721  OD2 ASP A 114      15.677   1.554  26.674  1.00  0.69           O  
ATOM   1722  H   ASP A 114      14.932   4.109  29.340  1.00  0.69           H  
ATOM   1723  HA  ASP A 114      17.623   5.062  28.614  1.00  0.69           H  
ATOM   1724 1HB  ASP A 114      17.605   3.448  26.843  1.00  0.69           H  
ATOM   1725 2HB  ASP A 114      17.170   2.711  28.370  1.00  0.69           H  
ATOM   1726  N   LYS A 115      16.848   6.007  26.102  1.00  0.70           N  
ATOM   1727  CA  LYS A 115      16.530   7.173  25.272  1.00  0.70           C  
ATOM   1728  C   LYS A 115      15.256   7.089  24.432  1.00  0.70           C  
ATOM   1729  O   LYS A 115      15.305   7.152  23.201  1.00  0.70           O  
ATOM   1730  CB  LYS A 115      17.706   7.476  24.361  1.00  0.70           C  
ATOM   1731  CG  LYS A 115      18.971   7.867  25.116  1.00  0.70           C  
ATOM   1732  CD  LYS A 115      20.086   8.353  24.193  1.00  0.70           C  
ATOM   1733  CE  LYS A 115      20.661   7.222  23.339  1.00  0.70           C  
ATOM   1734  NZ  LYS A 115      21.278   6.153  24.160  1.00  0.70           N  
ATOM   1735  H   LYS A 115      17.578   5.357  25.819  1.00  0.70           H  
ATOM   1736  HA  LYS A 115      16.405   8.022  25.944  1.00  0.70           H  
ATOM   1737 1HB  LYS A 115      17.943   6.590  23.779  1.00  0.70           H  
ATOM   1738 2HB  LYS A 115      17.446   8.274  23.669  1.00  0.70           H  
ATOM   1739 1HG  LYS A 115      18.737   8.649  25.835  1.00  0.70           H  
ATOM   1740 2HG  LYS A 115      19.334   6.991  25.660  1.00  0.70           H  
ATOM   1741 1HD  LYS A 115      19.702   9.134  23.536  1.00  0.70           H  
ATOM   1742 2HD  LYS A 115      20.890   8.774  24.796  1.00  0.70           H  
ATOM   1743 1HE  LYS A 115      19.870   6.783  22.735  1.00  0.70           H  
ATOM   1744 2HE  LYS A 115      21.422   7.635  22.680  1.00  0.70           H  
ATOM   1745 1HZ  LYS A 115      21.628   5.409  23.561  1.00  0.70           H  
ATOM   1746 2HZ  LYS A 115      22.020   6.501  24.727  1.00  0.70           H  
ATOM   1747 3HZ  LYS A 115      20.567   5.700  24.753  1.00  0.70           H  
ATOM   1748  N   MET A 116      14.123   7.028  25.121  1.00  0.70           N  
ATOM   1749  CA  MET A 116      12.802   7.006  24.509  1.00  0.70           C  
ATOM   1750  C   MET A 116      11.844   7.874  25.291  1.00  0.70           C  
ATOM   1751  O   MET A 116      12.072   8.167  26.465  1.00  0.70           O  
ATOM   1752  CB  MET A 116      12.201   5.618  24.399  1.00  0.70           C  
ATOM   1753  CG  MET A 116      13.006   4.648  23.643  1.00  0.70           C  
ATOM   1754  SD  MET A 116      12.036   3.267  23.298  1.00  0.70           S  
ATOM   1755  CE  MET A 116      11.260   4.119  21.931  1.00  0.70           C  
ATOM   1756  H   MET A 116      14.214   6.981  26.134  1.00  0.70           H  
ATOM   1757  HA  MET A 116      12.873   7.428  23.507  1.00  0.70           H  
ATOM   1758 1HB  MET A 116      12.053   5.214  25.401  1.00  0.70           H  
ATOM   1759 2HB  MET A 116      11.217   5.690  23.927  1.00  0.70           H  
ATOM   1760 1HG  MET A 116      13.349   5.090  22.706  1.00  0.70           H  
ATOM   1761 2HG  MET A 116      13.874   4.329  24.230  1.00  0.70           H  
ATOM   1762 1HE  MET A 116      10.536   3.500  21.446  1.00  0.70           H  
ATOM   1763 2HE  MET A 116      10.764   5.022  22.303  1.00  0.70           H  
ATOM   1764 3HE  MET A 116      12.017   4.411  21.211  1.00  0.70           H  
ATOM   1765  N   ASN A 117      10.761   8.277  24.653  1.00  0.69           N  
ATOM   1766  CA  ASN A 117       9.767   9.070  25.343  1.00  0.69           C  
ATOM   1767  C   ASN A 117       8.676   8.175  25.936  1.00  0.69           C  
ATOM   1768  O   ASN A 117       8.547   6.992  25.576  1.00  0.69           O  
ATOM   1769  CB  ASN A 117       9.198  10.074  24.388  1.00  0.69           C  
ATOM   1770  CG  ASN A 117      10.253  10.988  23.858  1.00  0.69           C  
ATOM   1771  OD1 ASN A 117      11.069  11.543  24.596  1.00  0.69           O  
ATOM   1772  ND2 ASN A 117      10.271  11.133  22.567  1.00  0.69           N  
ATOM   1773  H   ASN A 117      10.591   8.035  23.665  1.00  0.69           H  
ATOM   1774  HA  ASN A 117      10.244   9.602  26.169  1.00  0.69           H  
ATOM   1775 1HB  ASN A 117       8.696   9.569  23.569  1.00  0.69           H  
ATOM   1776 2HB  ASN A 117       8.459  10.679  24.912  1.00  0.69           H  
ATOM   1777 1HD2 ASN A 117      10.958  11.711  22.126  1.00  0.69           H  
ATOM   1778 2HD2 ASN A 117       9.615  10.597  22.006  1.00  0.69           H  
ATOM   1779  N   ASN A 118       7.899   8.730  26.858  1.00  0.68           N  
ATOM   1780  CA  ASN A 118       6.739   8.011  27.403  1.00  0.68           C  
ATOM   1781  C   ASN A 118       5.612   9.036  27.278  1.00  0.68           C  
ATOM   1782  O   ASN A 118       5.640  10.080  27.939  1.00  0.68           O  
ATOM   1783  CB  ASN A 118       6.986   7.558  28.822  1.00  0.68           C  
ATOM   1784  CG  ASN A 118       5.992   6.524  29.308  1.00  0.68           C  
ATOM   1785  OD1 ASN A 118       5.743   5.565  28.580  1.00  0.68           O  
ATOM   1786  ND2 ASN A 118       5.462   6.672  30.466  1.00  0.68           N  
ATOM   1787  H   ASN A 118       8.116   9.686  27.153  1.00  0.68           H  
ATOM   1788  HA  ASN A 118       6.485   7.156  26.774  1.00  0.68           H  
ATOM   1789 1HB  ASN A 118       7.991   7.138  28.898  1.00  0.68           H  
ATOM   1790 2HB  ASN A 118       6.948   8.418  29.484  1.00  0.68           H  
ATOM   1791 1HD2 ASN A 118       4.822   5.990  30.820  1.00  0.68           H  
ATOM   1792 2HD2 ASN A 118       5.674   7.475  30.995  1.00  0.68           H  
ATOM   1793  N   THR A 119       4.701   8.779  26.333  1.00  0.68           N  
ATOM   1794  CA  THR A 119       3.789   9.832  25.888  1.00  0.68           C  
ATOM   1795  C   THR A 119       2.296   9.554  25.873  1.00  0.68           C  
ATOM   1796  O   THR A 119       1.512  10.445  25.550  1.00  0.68           O  
ATOM   1797  CB  THR A 119       4.126  10.206  24.430  1.00  0.68           C  
ATOM   1798  OG1 THR A 119       3.820   9.084  23.573  1.00  0.68           O  
ATOM   1799  CG2 THR A 119       5.597  10.491  24.284  1.00  0.68           C  
ATOM   1800  H   THR A 119       4.660   7.846  25.927  1.00  0.68           H  
ATOM   1801  HA  THR A 119       3.955  10.686  26.531  1.00  0.68           H  
ATOM   1802  HB  THR A 119       3.543  11.082  24.127  1.00  0.68           H  
ATOM   1803  HG1 THR A 119       3.978   9.337  22.644  1.00  0.68           H  
ATOM   1804 1HG2 THR A 119       5.810  10.736  23.248  1.00  0.68           H  
ATOM   1805 2HG2 THR A 119       5.873  11.308  24.920  1.00  0.68           H  
ATOM   1806 3HG2 THR A 119       6.165   9.613  24.562  1.00  0.68           H  
ATOM   1807  N   SER A 120       1.901   8.303  26.018  1.00  0.68           N  
ATOM   1808  CA  SER A 120       0.512   7.889  25.799  1.00  0.68           C  
ATOM   1809  C   SER A 120       0.051   8.133  24.352  1.00  0.68           C  
ATOM   1810  O   SER A 120      -1.131   8.068  24.068  1.00  0.68           O  
ATOM   1811  CB  SER A 120      -0.486   8.615  26.715  1.00  0.68           C  
ATOM   1812  OG  SER A 120      -0.219   8.411  28.052  1.00  0.68           O  
ATOM   1813  H   SER A 120       2.575   7.594  26.299  1.00  0.68           H  
ATOM   1814  HA  SER A 120       0.454   6.827  25.998  1.00  0.68           H  
ATOM   1815 1HB  SER A 120      -0.520   9.678  26.503  1.00  0.68           H  
ATOM   1816 2HB  SER A 120      -1.483   8.231  26.495  1.00  0.68           H  
ATOM   1817  HG  SER A 120      -0.270   7.453  28.175  1.00  0.68           H  
ATOM   1818  N   GLY A 121       0.966   8.396  23.417  1.00  0.69           N  
ATOM   1819  CA  GLY A 121       0.560   8.625  22.040  1.00  0.69           C  
ATOM   1820  C   GLY A 121       0.071  10.063  21.826  1.00  0.69           C  
ATOM   1821  O   GLY A 121      -0.518  10.365  20.784  1.00  0.69           O  
ATOM   1822  H   GLY A 121       1.951   8.473  23.651  1.00  0.69           H  
ATOM   1823 1HA  GLY A 121       1.406   8.424  21.378  1.00  0.69           H  
ATOM   1824 2HA  GLY A 121      -0.230   7.923  21.771  1.00  0.69           H  
ATOM   1825  N   SER A 122       0.249  10.927  22.841  1.00  0.70           N  
ATOM   1826  CA  SER A 122      -0.205  12.316  22.792  1.00  0.70           C  
ATOM   1827  C   SER A 122       0.962  13.254  22.465  1.00  0.70           C  
ATOM   1828  O   SER A 122       2.058  13.108  23.017  1.00  0.70           O  
ATOM   1829  CB  SER A 122      -0.837  12.644  24.118  1.00  0.70           C  
ATOM   1830  OG  SER A 122      -1.339  13.956  24.171  1.00  0.70           O  
ATOM   1831  H   SER A 122       0.721  10.616  23.691  1.00  0.70           H  
ATOM   1832  HA  SER A 122      -0.957  12.416  22.008  1.00  0.70           H  
ATOM   1833 1HB  SER A 122      -1.643  11.933  24.277  1.00  0.70           H  
ATOM   1834 2HB  SER A 122      -0.113  12.495  24.921  1.00  0.70           H  
ATOM   1835  HG  SER A 122      -1.662  14.158  23.273  1.00  0.70           H  
ATOM   1836  N   THR A 123       0.729  14.242  21.596  1.00  0.71           N  
ATOM   1837  CA  THR A 123       1.802  15.150  21.181  1.00  0.71           C  
ATOM   1838  C   THR A 123       2.362  15.961  22.347  1.00  0.71           C  
ATOM   1839  O   THR A 123       3.567  16.181  22.434  1.00  0.71           O  
ATOM   1840  CB  THR A 123       1.377  16.081  20.032  1.00  0.71           C  
ATOM   1841  OG1 THR A 123       1.026  15.290  18.880  1.00  0.71           O  
ATOM   1842  CG2 THR A 123       2.536  17.003  19.689  1.00  0.71           C  
ATOM   1843  H   THR A 123      -0.218  14.400  21.232  1.00  0.71           H  
ATOM   1844  HA  THR A 123       2.618  14.540  20.794  1.00  0.71           H  
ATOM   1845  HB  THR A 123       0.535  16.677  20.324  1.00  0.71           H  
ATOM   1846  HG1 THR A 123       0.496  15.826  18.269  1.00  0.71           H  
ATOM   1847 1HG2 THR A 123       2.255  17.661  18.879  1.00  0.71           H  
ATOM   1848 2HG2 THR A 123       2.796  17.597  20.564  1.00  0.71           H  
ATOM   1849 3HG2 THR A 123       3.397  16.406  19.388  1.00  0.71           H  
ATOM   1850  N   ILE A 124       1.499  16.381  23.255  1.00  0.70           N  
ATOM   1851  CA  ILE A 124       1.881  17.189  24.406  1.00  0.70           C  
ATOM   1852  C   ILE A 124       2.948  16.552  25.283  1.00  0.70           C  
ATOM   1853  O   ILE A 124       3.628  17.260  26.018  1.00  0.70           O  
ATOM   1854  CB  ILE A 124       0.672  17.496  25.296  1.00  0.70           C  
ATOM   1855  CG1 ILE A 124       1.001  18.576  26.242  1.00  0.70           C  
ATOM   1856  CG2 ILE A 124       0.241  16.309  26.077  1.00  0.70           C  
ATOM   1857  CD1 ILE A 124      -0.186  19.041  26.943  1.00  0.70           C  
ATOM   1858  H   ILE A 124       0.518  16.180  23.096  1.00  0.70           H  
ATOM   1859  HA  ILE A 124       2.262  18.132  24.030  1.00  0.70           H  
ATOM   1860  HB  ILE A 124      -0.147  17.827  24.661  1.00  0.70           H  
ATOM   1861 1HG1 ILE A 124       1.727  18.213  26.968  1.00  0.70           H  
ATOM   1862 2HG1 ILE A 124       1.442  19.398  25.702  1.00  0.70           H  
ATOM   1863 1HG2 ILE A 124      -0.616  16.565  26.661  1.00  0.70           H  
ATOM   1864 2HG2 ILE A 124      -0.006  15.510  25.406  1.00  0.70           H  
ATOM   1865 3HG2 ILE A 124       1.033  16.011  26.728  1.00  0.70           H  
ATOM   1866 1HD1 ILE A 124       0.071  19.831  27.625  1.00  0.70           H  
ATOM   1867 2HD1 ILE A 124      -0.907  19.400  26.220  1.00  0.70           H  
ATOM   1868 3HD1 ILE A 124      -0.608  18.222  27.487  1.00  0.70           H  
ATOM   1869  N   LEU A 125       3.064  15.226  25.286  1.00  0.69           N  
ATOM   1870  CA  LEU A 125       4.093  14.620  26.101  1.00  0.69           C  
ATOM   1871  C   LEU A 125       5.270  14.183  25.248  1.00  0.69           C  
ATOM   1872  O   LEU A 125       6.194  13.543  25.736  1.00  0.69           O  
ATOM   1873  CB  LEU A 125       3.566  13.437  26.917  1.00  0.69           C  
ATOM   1874  CG  LEU A 125       2.501  13.699  27.975  1.00  0.69           C  
ATOM   1875  CD1 LEU A 125       2.198  12.372  28.672  1.00  0.69           C  
ATOM   1876  CD2 LEU A 125       2.986  14.776  28.944  1.00  0.69           C  
ATOM   1877  H   LEU A 125       2.503  14.641  24.663  1.00  0.69           H  
ATOM   1878  HA  LEU A 125       4.460  15.363  26.806  1.00  0.69           H  
ATOM   1879 1HB  LEU A 125       3.112  12.755  26.205  1.00  0.69           H  
ATOM   1880 2HB  LEU A 125       4.405  12.935  27.395  1.00  0.69           H  
ATOM   1881  HG  LEU A 125       1.588  14.023  27.505  1.00  0.69           H  
ATOM   1882 1HD1 LEU A 125       1.447  12.510  29.424  1.00  0.69           H  
ATOM   1883 2HD1 LEU A 125       1.843  11.650  27.938  1.00  0.69           H  
ATOM   1884 3HD1 LEU A 125       3.107  11.993  29.142  1.00  0.69           H  
ATOM   1885 1HD2 LEU A 125       2.224  14.961  29.693  1.00  0.69           H  
ATOM   1886 2HD2 LEU A 125       3.904  14.442  29.430  1.00  0.69           H  
ATOM   1887 3HD2 LEU A 125       3.182  15.701  28.395  1.00  0.69           H  
ATOM   1888  N   LEU A 126       5.263  14.510  23.968  1.00  0.68           N  
ATOM   1889  CA  LEU A 126       6.344  14.066  23.117  1.00  0.68           C  
ATOM   1890  C   LEU A 126       7.628  14.753  23.550  1.00  0.68           C  
ATOM   1891  O   LEU A 126       7.721  15.976  23.587  1.00  0.68           O  
ATOM   1892  CB  LEU A 126       5.990  14.339  21.659  1.00  0.68           C  
ATOM   1893  CG  LEU A 126       6.951  13.817  20.629  1.00  0.68           C  
ATOM   1894  CD1 LEU A 126       6.974  12.304  20.720  1.00  0.68           C  
ATOM   1895  CD2 LEU A 126       6.473  14.257  19.248  1.00  0.68           C  
ATOM   1896  H   LEU A 126       4.519  15.073  23.566  1.00  0.68           H  
ATOM   1897  HA  LEU A 126       6.475  12.997  23.239  1.00  0.68           H  
ATOM   1898 1HB  LEU A 126       5.013  13.898  21.456  1.00  0.68           H  
ATOM   1899 2HB  LEU A 126       5.906  15.417  21.522  1.00  0.68           H  
ATOM   1900  HG  LEU A 126       7.956  14.197  20.817  1.00  0.68           H  
ATOM   1901 1HD1 LEU A 126       7.656  11.893  19.974  1.00  0.68           H  
ATOM   1902 2HD1 LEU A 126       7.307  11.997  21.711  1.00  0.68           H  
ATOM   1903 3HD1 LEU A 126       5.971  11.927  20.544  1.00  0.68           H  
ATOM   1904 1HD2 LEU A 126       7.151  13.874  18.486  1.00  0.68           H  
ATOM   1905 2HD2 LEU A 126       5.467  13.866  19.072  1.00  0.68           H  
ATOM   1906 3HD2 LEU A 126       6.451  15.347  19.203  1.00  0.68           H  
ATOM   1907  N   GLY A 127       8.630  13.958  23.874  1.00  0.67           N  
ATOM   1908  CA  GLY A 127       9.884  14.465  24.414  1.00  0.67           C  
ATOM   1909  C   GLY A 127       9.953  14.284  25.941  1.00  0.67           C  
ATOM   1910  O   GLY A 127      11.029  14.386  26.530  1.00  0.67           O  
ATOM   1911  H   GLY A 127       8.507  12.960  23.788  1.00  0.67           H  
ATOM   1912 1HA  GLY A 127      10.722  13.957  23.942  1.00  0.67           H  
ATOM   1913 2HA  GLY A 127       9.981  15.521  24.172  1.00  0.67           H  
ATOM   1914  N   ALA A 128       8.805  14.025  26.586  1.00  0.66           N  
ATOM   1915  CA  ALA A 128       8.758  13.803  28.031  1.00  0.66           C  
ATOM   1916  C   ALA A 128       9.490  12.529  28.382  1.00  0.66           C  
ATOM   1917  O   ALA A 128       9.318  11.499  27.712  1.00  0.66           O  
ATOM   1918  CB  ALA A 128       7.327  13.701  28.528  1.00  0.66           C  
ATOM   1919  H   ALA A 128       7.937  13.950  26.067  1.00  0.66           H  
ATOM   1920  HA  ALA A 128       9.260  14.638  28.523  1.00  0.66           H  
ATOM   1921 1HB  ALA A 128       7.342  13.550  29.586  1.00  0.66           H  
ATOM   1922 2HB  ALA A 128       6.787  14.616  28.296  1.00  0.66           H  
ATOM   1923 3HB  ALA A 128       6.834  12.854  28.049  1.00  0.66           H  
ATOM   1924  N   LYS A 129      10.210  12.543  29.494  1.00  0.65           N  
ATOM   1925  CA  LYS A 129      10.940  11.362  29.910  1.00  0.65           C  
ATOM   1926  C   LYS A 129      10.734  11.014  31.372  1.00  0.65           C  
ATOM   1927  O   LYS A 129      10.541  11.874  32.222  1.00  0.65           O  
ATOM   1928  CB  LYS A 129      12.435  11.535  29.616  1.00  0.65           C  
ATOM   1929  CG  LYS A 129      13.265  10.357  30.075  1.00  0.65           C  
ATOM   1930  CD  LYS A 129      14.706  10.438  29.735  1.00  0.65           C  
ATOM   1931  CE  LYS A 129      15.340   9.147  30.177  1.00  0.65           C  
ATOM   1932  NZ  LYS A 129      16.783   9.088  29.932  1.00  0.65           N  
ATOM   1933  H   LYS A 129      10.323  13.400  30.040  1.00  0.65           H  
ATOM   1934  HA  LYS A 129      10.581  10.515  29.326  1.00  0.65           H  
ATOM   1935 1HB  LYS A 129      12.577  11.649  28.539  1.00  0.65           H  
ATOM   1936 2HB  LYS A 129      12.800  12.437  30.087  1.00  0.65           H  
ATOM   1937 1HG  LYS A 129      13.233  10.310  31.154  1.00  0.65           H  
ATOM   1938 2HG  LYS A 129      12.859   9.425  29.672  1.00  0.65           H  
ATOM   1939 1HD  LYS A 129      14.834  10.560  28.659  1.00  0.65           H  
ATOM   1940 2HD  LYS A 129      15.172  11.275  30.252  1.00  0.65           H  
ATOM   1941 1HE  LYS A 129      15.153   9.002  31.244  1.00  0.65           H  
ATOM   1942 2HE  LYS A 129      14.861   8.335  29.626  1.00  0.65           H  
ATOM   1943 1HZ  LYS A 129      17.096   8.153  30.250  1.00  0.65           H  
ATOM   1944 2HZ  LYS A 129      16.964   9.192  28.951  1.00  0.65           H  
ATOM   1945 3HZ  LYS A 129      17.258   9.809  30.445  1.00  0.65           H  
ATOM   1946  N   VAL A 130      10.734   9.734  31.665  1.00  0.64           N  
ATOM   1947  CA  VAL A 130      10.692   9.292  33.042  1.00  0.64           C  
ATOM   1948  C   VAL A 130      12.130   8.894  33.429  1.00  0.64           C  
ATOM   1949  O   VAL A 130      12.765   8.167  32.674  1.00  0.64           O  
ATOM   1950  CB  VAL A 130       9.744   8.117  33.169  1.00  0.64           C  
ATOM   1951  CG1 VAL A 130       9.712   7.600  34.556  1.00  0.64           C  
ATOM   1952  CG2 VAL A 130       8.355   8.545  32.784  1.00  0.64           C  
ATOM   1953  H   VAL A 130      10.825   9.053  30.919  1.00  0.64           H  
ATOM   1954  HA  VAL A 130      10.317  10.106  33.653  1.00  0.64           H  
ATOM   1955  HB  VAL A 130      10.098   7.332  32.518  1.00  0.64           H  
ATOM   1956 1HG1 VAL A 130       9.044   6.759  34.597  1.00  0.64           H  
ATOM   1957 2HG1 VAL A 130      10.689   7.289  34.844  1.00  0.64           H  
ATOM   1958 3HG1 VAL A 130       9.357   8.377  35.229  1.00  0.64           H  
ATOM   1959 1HG2 VAL A 130       7.678   7.714  32.862  1.00  0.64           H  
ATOM   1960 2HG2 VAL A 130       8.029   9.319  33.465  1.00  0.64           H  
ATOM   1961 3HG2 VAL A 130       8.347   8.921  31.761  1.00  0.64           H  
ATOM   1962  N   PRO A 131      12.703   9.402  34.535  1.00  0.64           N  
ATOM   1963  CA  PRO A 131      14.072   9.161  34.983  1.00  0.64           C  
ATOM   1964  C   PRO A 131      14.360   7.717  35.428  1.00  0.64           C  
ATOM   1965  O   PRO A 131      15.521   7.331  35.569  1.00  0.64           O  
ATOM   1966  CB  PRO A 131      14.209  10.142  36.155  1.00  0.64           C  
ATOM   1967  CG  PRO A 131      12.806  10.349  36.661  1.00  0.64           C  
ATOM   1968  CD  PRO A 131      11.928  10.270  35.444  1.00  0.64           C  
ATOM   1969  HA  PRO A 131      14.757   9.443  34.169  1.00  0.64           H  
ATOM   1970 1HB  PRO A 131      14.878   9.716  36.919  1.00  0.64           H  
ATOM   1971 2HB  PRO A 131      14.677  11.078  35.807  1.00  0.64           H  
ATOM   1972 1HG  PRO A 131      12.556   9.580  37.408  1.00  0.64           H  
ATOM   1973 2HG  PRO A 131      12.724  11.321  37.169  1.00  0.64           H  
ATOM   1974 1HD  PRO A 131      11.009   9.796  35.750  1.00  0.64           H  
ATOM   1975 2HD  PRO A 131      11.758  11.268  35.017  1.00  0.64           H  
ATOM   1976  N   ARG A 132      13.312   6.936  35.679  1.00  0.64           N  
ATOM   1977  CA  ARG A 132      13.452   5.557  36.139  1.00  0.64           C  
ATOM   1978  C   ARG A 132      12.612   4.600  35.293  1.00  0.64           C  
ATOM   1979  O   ARG A 132      11.500   4.925  34.891  1.00  0.64           O  
ATOM   1980  CB  ARG A 132      13.056   5.440  37.612  1.00  0.64           C  
ATOM   1981  CG  ARG A 132      13.261   4.034  38.242  1.00  0.64           C  
ATOM   1982  CD  ARG A 132      12.979   3.993  39.729  1.00  0.64           C  
ATOM   1983  NE  ARG A 132      11.550   4.009  40.075  1.00  0.64           N  
ATOM   1984  CZ  ARG A 132      11.054   4.506  41.229  1.00  0.64           C  
ATOM   1985  NH1 ARG A 132      11.870   5.070  42.099  1.00  0.64           N  
ATOM   1986  NH2 ARG A 132       9.762   4.431  41.499  1.00  0.64           N  
ATOM   1987  H   ARG A 132      12.387   7.304  35.546  1.00  0.64           H  
ATOM   1988  HA  ARG A 132      14.497   5.264  36.048  1.00  0.64           H  
ATOM   1989 1HB  ARG A 132      13.650   6.143  38.193  1.00  0.64           H  
ATOM   1990 2HB  ARG A 132      12.024   5.723  37.731  1.00  0.64           H  
ATOM   1991 1HG  ARG A 132      12.577   3.331  37.767  1.00  0.64           H  
ATOM   1992 2HG  ARG A 132      14.286   3.706  38.075  1.00  0.64           H  
ATOM   1993 1HD  ARG A 132      13.409   3.080  40.140  1.00  0.64           H  
ATOM   1994 2HD  ARG A 132      13.450   4.853  40.202  1.00  0.64           H  
ATOM   1995  HE  ARG A 132      10.893   3.574  39.429  1.00  0.64           H  
ATOM   1996 1HH1 ARG A 132      12.860   5.131  41.901  1.00  0.64           H  
ATOM   1997 2HH1 ARG A 132      11.505   5.442  42.964  1.00  0.64           H  
ATOM   1998 1HH2 ARG A 132       9.101   3.956  40.853  1.00  0.64           H  
ATOM   1999 2HH2 ARG A 132       9.400   4.808  42.358  1.00  0.64           H  
ATOM   2000  N   ASP A 133      13.176   3.437  34.962  1.00  0.64           N  
ATOM   2001  CA  ASP A 133      12.434   2.441  34.186  1.00  0.64           C  
ATOM   2002  C   ASP A 133      11.199   2.001  34.951  1.00  0.64           C  
ATOM   2003  O   ASP A 133      11.273   1.827  36.168  1.00  0.64           O  
ATOM   2004  CB  ASP A 133      13.266   1.153  33.986  1.00  0.64           C  
ATOM   2005  CG  ASP A 133      14.465   1.120  32.993  1.00  0.64           C  
ATOM   2006  OD1 ASP A 133      14.638   1.997  32.185  1.00  0.64           O  
ATOM   2007  OD2 ASP A 133      15.205   0.164  33.062  1.00  0.64           O  
ATOM   2008  H   ASP A 133      14.109   3.228  35.284  1.00  0.64           H  
ATOM   2009  HA  ASP A 133      12.128   2.875  33.243  1.00  0.64           H  
ATOM   2010 1HB  ASP A 133      13.647   0.843  34.959  1.00  0.64           H  
ATOM   2011 2HB  ASP A 133      12.571   0.359  33.676  1.00  0.64           H  
ATOM   2012  N   SER A 134      10.090   1.741  34.263  1.00  0.64           N  
ATOM   2013  CA  SER A 134       8.965   1.139  34.970  1.00  0.64           C  
ATOM   2014  C   SER A 134       9.429  -0.178  35.481  1.00  0.64           C  
ATOM   2015  O   SER A 134      10.195  -0.867  34.803  1.00  0.64           O  
ATOM   2016  CB  SER A 134       7.744   0.883  34.117  1.00  0.64           C  
ATOM   2017  OG  SER A 134       6.796   0.120  34.860  1.00  0.64           O  
ATOM   2018  H   SER A 134      10.011   1.926  33.264  1.00  0.64           H  
ATOM   2019  HA  SER A 134       8.696   1.753  35.824  1.00  0.64           H  
ATOM   2020 1HB  SER A 134       7.298   1.831  33.812  1.00  0.64           H  
ATOM   2021 2HB  SER A 134       8.032   0.351  33.218  1.00  0.64           H  
ATOM   2022  HG  SER A 134       6.468   0.724  35.579  1.00  0.64           H  
ATOM   2023  N   PHE A 135       8.927  -0.588  36.626  1.00  0.63           N  
ATOM   2024  CA  PHE A 135       9.338  -1.873  37.151  1.00  0.63           C  
ATOM   2025  C   PHE A 135       8.879  -3.011  36.239  1.00  0.63           C  
ATOM   2026  O   PHE A 135       9.485  -4.081  36.247  1.00  0.63           O  
ATOM   2027  CB  PHE A 135       8.872  -2.062  38.588  1.00  0.63           C  
ATOM   2028  CG  PHE A 135       9.664  -1.184  39.548  1.00  0.63           C  
ATOM   2029  CD1 PHE A 135       9.040  -0.303  40.407  1.00  0.63           C  
ATOM   2030  CD2 PHE A 135      11.046  -1.212  39.531  1.00  0.63           C  
ATOM   2031  CE1 PHE A 135       9.772   0.524  41.245  1.00  0.63           C  
ATOM   2032  CE2 PHE A 135      11.791  -0.389  40.362  1.00  0.63           C  
ATOM   2033  CZ  PHE A 135      11.149   0.482  41.222  1.00  0.63           C  
ATOM   2034  H   PHE A 135       8.285   0.001  37.143  1.00  0.63           H  
ATOM   2035  HA  PHE A 135      10.424  -1.884  37.177  1.00  0.63           H  
ATOM   2036 1HB  PHE A 135       7.817  -1.798  38.668  1.00  0.63           H  
ATOM   2037 2HB  PHE A 135       8.978  -3.106  38.895  1.00  0.63           H  
ATOM   2038  HD1 PHE A 135       7.961  -0.270  40.426  1.00  0.63           H  
ATOM   2039  HD2 PHE A 135      11.538  -1.888  38.845  1.00  0.63           H  
ATOM   2040  HE1 PHE A 135       9.253   1.214  41.912  1.00  0.63           H  
ATOM   2041  HE2 PHE A 135      12.878  -0.423  40.332  1.00  0.63           H  
ATOM   2042  HZ  PHE A 135      11.727   1.134  41.874  1.00  0.63           H  
ATOM   2043  N   VAL A 136       7.852  -2.777  35.406  1.00  0.63           N  
ATOM   2044  CA  VAL A 136       7.428  -3.814  34.472  1.00  0.63           C  
ATOM   2045  C   VAL A 136       8.584  -4.097  33.533  1.00  0.63           C  
ATOM   2046  O   VAL A 136       8.944  -5.247  33.277  1.00  0.63           O  
ATOM   2047  CB  VAL A 136       6.251  -3.315  33.615  1.00  0.63           C  
ATOM   2048  CG1 VAL A 136       5.939  -4.314  32.490  1.00  0.63           C  
ATOM   2049  CG2 VAL A 136       5.040  -3.062  34.502  1.00  0.63           C  
ATOM   2050  H   VAL A 136       7.392  -1.862  35.396  1.00  0.63           H  
ATOM   2051  HA  VAL A 136       7.158  -4.718  35.020  1.00  0.63           H  
ATOM   2052  HB  VAL A 136       6.544  -2.377  33.141  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 136       5.138  -3.938  31.872  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 136       6.824  -4.461  31.869  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 136       5.644  -5.247  32.927  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 136       4.224  -2.673  33.908  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 136       4.728  -3.989  34.985  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 136       5.294  -2.326  35.270  1.00  0.63           H  
ATOM   2059  N   VAL A 137       9.172  -3.017  33.034  1.00  0.64           N  
ATOM   2060  CA  VAL A 137      10.257  -3.089  32.087  1.00  0.64           C  
ATOM   2061  C   VAL A 137      11.511  -3.581  32.759  1.00  0.64           C  
ATOM   2062  O   VAL A 137      12.244  -4.386  32.188  1.00  0.64           O  
ATOM   2063  CB  VAL A 137      10.501  -1.738  31.440  1.00  0.64           C  
ATOM   2064  CG1 VAL A 137      11.700  -1.835  30.548  1.00  0.64           C  
ATOM   2065  CG2 VAL A 137       9.277  -1.351  30.735  1.00  0.64           C  
ATOM   2066  H   VAL A 137       8.848  -2.107  33.332  1.00  0.64           H  
ATOM   2067  HA  VAL A 137       9.984  -3.792  31.309  1.00  0.64           H  
ATOM   2068  HB  VAL A 137      10.725  -0.993  32.211  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 137      11.903  -0.883  30.089  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 137      12.546  -2.132  31.156  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 137      11.519  -2.582  29.777  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 137       9.412  -0.373  30.277  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 137       9.045  -2.094  29.982  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 137       8.478  -1.308  31.460  1.00  0.64           H  
ATOM   2075  N   LYS A 138      11.782  -3.091  33.968  1.00  0.64           N  
ATOM   2076  CA  LYS A 138      12.972  -3.535  34.670  1.00  0.64           C  
ATOM   2077  C   LYS A 138      12.971  -5.045  34.745  1.00  0.64           C  
ATOM   2078  O   LYS A 138      13.976  -5.675  34.427  1.00  0.64           O  
ATOM   2079  CB  LYS A 138      13.057  -2.955  36.081  1.00  0.64           C  
ATOM   2080  CG  LYS A 138      14.322  -3.339  36.869  1.00  0.64           C  
ATOM   2081  CD  LYS A 138      14.376  -2.600  38.209  1.00  0.64           C  
ATOM   2082  CE  LYS A 138      15.695  -2.833  38.956  1.00  0.64           C  
ATOM   2083  NZ  LYS A 138      15.766  -4.178  39.616  1.00  0.64           N  
ATOM   2084  H   LYS A 138      11.156  -2.409  34.392  1.00  0.64           H  
ATOM   2085  HA  LYS A 138      13.850  -3.218  34.107  1.00  0.64           H  
ATOM   2086 1HB  LYS A 138      12.982  -1.864  36.035  1.00  0.64           H  
ATOM   2087 2HB  LYS A 138      12.208  -3.317  36.655  1.00  0.64           H  
ATOM   2088 1HG  LYS A 138      14.318  -4.419  37.059  1.00  0.64           H  
ATOM   2089 2HG  LYS A 138      15.209  -3.093  36.284  1.00  0.64           H  
ATOM   2090 1HD  LYS A 138      14.230  -1.530  38.045  1.00  0.64           H  
ATOM   2091 2HD  LYS A 138      13.571  -2.968  38.840  1.00  0.64           H  
ATOM   2092 1HE  LYS A 138      16.517  -2.749  38.247  1.00  0.64           H  
ATOM   2093 2HE  LYS A 138      15.806  -2.063  39.719  1.00  0.64           H  
ATOM   2094 1HZ  LYS A 138      16.647  -4.274  40.090  1.00  0.64           H  
ATOM   2095 2HZ  LYS A 138      15.021  -4.264  40.285  1.00  0.64           H  
ATOM   2096 3HZ  LYS A 138      15.679  -4.952  38.954  1.00  0.64           H  
ATOM   2097  N   LYS A 139      11.840  -5.641  35.130  1.00  0.65           N  
ATOM   2098  CA  LYS A 139      11.804  -7.087  35.258  1.00  0.65           C  
ATOM   2099  C   LYS A 139      11.945  -7.776  33.888  1.00  0.65           C  
ATOM   2100  O   LYS A 139      12.599  -8.821  33.766  1.00  0.65           O  
ATOM   2101  CB  LYS A 139      10.527  -7.528  35.949  1.00  0.65           C  
ATOM   2102  CG  LYS A 139      10.348  -7.047  37.397  1.00  0.65           C  
ATOM   2103  CD  LYS A 139      11.447  -7.545  38.319  1.00  0.65           C  
ATOM   2104  CE  LYS A 139      11.340  -9.032  38.610  1.00  0.65           C  
ATOM   2105  NZ  LYS A 139      12.389  -9.464  39.593  1.00  0.65           N  
ATOM   2106  H   LYS A 139      11.015  -5.088  35.377  1.00  0.65           H  
ATOM   2107  HA  LYS A 139      12.645  -7.397  35.878  1.00  0.65           H  
ATOM   2108 1HB  LYS A 139       9.651  -7.262  35.352  1.00  0.65           H  
ATOM   2109 2HB  LYS A 139      10.585  -8.583  36.032  1.00  0.65           H  
ATOM   2110 1HG  LYS A 139      10.363  -5.970  37.423  1.00  0.65           H  
ATOM   2111 2HG  LYS A 139       9.380  -7.388  37.768  1.00  0.65           H  
ATOM   2112 1HD  LYS A 139      12.415  -7.349  37.854  1.00  0.65           H  
ATOM   2113 2HD  LYS A 139      11.403  -6.997  39.259  1.00  0.65           H  
ATOM   2114 1HE  LYS A 139      10.353  -9.257  39.014  1.00  0.65           H  
ATOM   2115 2HE  LYS A 139      11.477  -9.588  37.681  1.00  0.65           H  
ATOM   2116 1HZ  LYS A 139      12.319 -10.451  39.766  1.00  0.65           H  
ATOM   2117 2HZ  LYS A 139      13.319  -9.248  39.193  1.00  0.65           H  
ATOM   2118 3HZ  LYS A 139      12.280  -8.962  40.456  1.00  0.65           H  
ATOM   2119  N   LEU A 140      11.387  -7.179  32.828  1.00  0.65           N  
ATOM   2120  CA  LEU A 140      11.567  -7.791  31.517  1.00  0.65           C  
ATOM   2121  C   LEU A 140      13.060  -7.803  31.175  1.00  0.65           C  
ATOM   2122  O   LEU A 140      13.587  -8.797  30.659  1.00  0.65           O  
ATOM   2123  CB  LEU A 140      10.842  -6.988  30.420  1.00  0.65           C  
ATOM   2124  CG  LEU A 140       9.331  -6.981  30.410  1.00  0.65           C  
ATOM   2125  CD1 LEU A 140       8.870  -5.978  29.351  1.00  0.65           C  
ATOM   2126  CD2 LEU A 140       8.815  -8.387  30.134  1.00  0.65           C  
ATOM   2127  H   LEU A 140      10.817  -6.337  32.938  1.00  0.65           H  
ATOM   2128  HA  LEU A 140      11.196  -8.812  31.542  1.00  0.65           H  
ATOM   2129 1HB  LEU A 140      11.168  -5.954  30.487  1.00  0.65           H  
ATOM   2130 2HB  LEU A 140      11.156  -7.369  29.460  1.00  0.65           H  
ATOM   2131  HG  LEU A 140       8.961  -6.653  31.361  1.00  0.65           H  
ATOM   2132 1HD1 LEU A 140       7.805  -5.934  29.330  1.00  0.65           H  
ATOM   2133 2HD1 LEU A 140       9.255  -4.998  29.581  1.00  0.65           H  
ATOM   2134 3HD1 LEU A 140       9.241  -6.283  28.385  1.00  0.65           H  
ATOM   2135 1HD2 LEU A 140       7.733  -8.383  30.118  1.00  0.65           H  
ATOM   2136 2HD2 LEU A 140       9.180  -8.739  29.191  1.00  0.65           H  
ATOM   2137 3HD2 LEU A 140       9.163  -9.042  30.915  1.00  0.65           H  
ATOM   2138  N   ARG A 141      13.749  -6.701  31.513  1.00  0.66           N  
ATOM   2139  CA  ARG A 141      15.179  -6.559  31.262  1.00  0.66           C  
ATOM   2140  C   ARG A 141      15.991  -7.510  32.151  1.00  0.66           C  
ATOM   2141  O   ARG A 141      16.963  -8.104  31.690  1.00  0.66           O  
ATOM   2142  CB  ARG A 141      15.641  -5.131  31.511  1.00  0.66           C  
ATOM   2143  CG  ARG A 141      15.136  -4.074  30.535  1.00  0.66           C  
ATOM   2144  CD  ARG A 141      15.693  -2.752  30.918  1.00  0.66           C  
ATOM   2145  NE  ARG A 141      15.087  -1.641  30.222  1.00  0.66           N  
ATOM   2146  CZ  ARG A 141      15.365  -1.230  28.983  1.00  0.66           C  
ATOM   2147  NH1 ARG A 141      16.229  -1.864  28.238  1.00  0.66           N  
ATOM   2148  NH2 ARG A 141      14.764  -0.166  28.521  1.00  0.66           N  
ATOM   2149  H   ARG A 141      13.248  -5.920  31.937  1.00  0.66           H  
ATOM   2150  HA  ARG A 141      15.371  -6.807  30.215  1.00  0.66           H  
ATOM   2151 1HB  ARG A 141      15.323  -4.820  32.500  1.00  0.66           H  
ATOM   2152 2HB  ARG A 141      16.727  -5.098  31.496  1.00  0.66           H  
ATOM   2153 1HG  ARG A 141      15.470  -4.321  29.526  1.00  0.66           H  
ATOM   2154 2HG  ARG A 141      14.056  -4.028  30.555  1.00  0.66           H  
ATOM   2155 1HD  ARG A 141      15.533  -2.596  31.988  1.00  0.66           H  
ATOM   2156 2HD  ARG A 141      16.761  -2.737  30.712  1.00  0.66           H  
ATOM   2157  HE  ARG A 141      14.428  -1.083  30.755  1.00  0.66           H  
ATOM   2158 1HH1 ARG A 141      16.699  -2.685  28.591  1.00  0.66           H  
ATOM   2159 2HH1 ARG A 141      16.427  -1.521  27.306  1.00  0.66           H  
ATOM   2160 1HH2 ARG A 141      14.115   0.346  29.092  1.00  0.66           H  
ATOM   2161 2HH2 ARG A 141      14.988   0.195  27.592  1.00  0.66           H  
ATOM   2162  N   GLU A 142      15.576  -7.716  33.415  1.00  0.65           N  
ATOM   2163  CA  GLU A 142      16.300  -8.630  34.316  1.00  0.65           C  
ATOM   2164  C   GLU A 142      16.293 -10.042  33.753  1.00  0.65           C  
ATOM   2165  O   GLU A 142      17.257 -10.786  33.910  1.00  0.65           O  
ATOM   2166  CB  GLU A 142      15.714  -8.684  35.736  1.00  0.65           C  
ATOM   2167  CG  GLU A 142      15.912  -7.447  36.622  1.00  0.65           C  
ATOM   2168  CD  GLU A 142      15.332  -7.652  38.021  1.00  0.65           C  
ATOM   2169  OE1 GLU A 142      14.835  -8.734  38.291  1.00  0.65           O  
ATOM   2170  OE2 GLU A 142      15.354  -6.727  38.813  1.00  0.65           O  
ATOM   2171  H   GLU A 142      14.776  -7.193  33.764  1.00  0.65           H  
ATOM   2172  HA  GLU A 142      17.334  -8.297  34.387  1.00  0.65           H  
ATOM   2173 1HB  GLU A 142      14.640  -8.858  35.663  1.00  0.65           H  
ATOM   2174 2HB  GLU A 142      16.138  -9.537  36.263  1.00  0.65           H  
ATOM   2175 1HG  GLU A 142      16.977  -7.236  36.705  1.00  0.65           H  
ATOM   2176 2HG  GLU A 142      15.440  -6.595  36.161  1.00  0.65           H  
ATOM   2177  N   ALA A 143      15.206 -10.386  33.057  1.00  0.65           N  
ATOM   2178  CA  ALA A 143      15.019 -11.686  32.419  1.00  0.65           C  
ATOM   2179  C   ALA A 143      15.782 -11.768  31.079  1.00  0.65           C  
ATOM   2180  O   ALA A 143      15.765 -12.804  30.406  1.00  0.65           O  
ATOM   2181  CB  ALA A 143      13.535 -11.933  32.207  1.00  0.65           C  
ATOM   2182  H   ALA A 143      14.434  -9.716  33.017  1.00  0.65           H  
ATOM   2183  HA  ALA A 143      15.423 -12.451  33.082  1.00  0.65           H  
ATOM   2184 1HB  ALA A 143      13.388 -12.912  31.755  1.00  0.65           H  
ATOM   2185 2HB  ALA A 143      13.016 -11.890  33.167  1.00  0.65           H  
ATOM   2186 3HB  ALA A 143      13.140 -11.162  31.551  1.00  0.65           H  
ATOM   2187  N   GLY A 144      16.447 -10.663  30.711  1.00  0.63           N  
ATOM   2188  CA  GLY A 144      17.253 -10.515  29.513  1.00  0.63           C  
ATOM   2189  C   GLY A 144      16.532 -10.009  28.260  1.00  0.63           C  
ATOM   2190  O   GLY A 144      17.117 -10.040  27.169  1.00  0.63           O  
ATOM   2191  H   GLY A 144      16.426  -9.850  31.314  1.00  0.63           H  
ATOM   2192 1HA  GLY A 144      18.048  -9.818  29.746  1.00  0.63           H  
ATOM   2193 2HA  GLY A 144      17.746 -11.453  29.306  1.00  0.63           H  
ATOM   2194  N   ALA A 145      15.280  -9.564  28.386  1.00  0.62           N  
ATOM   2195  CA  ALA A 145      14.538  -9.089  27.217  1.00  0.62           C  
ATOM   2196  C   ALA A 145      15.120  -7.798  26.685  1.00  0.62           C  
ATOM   2197  O   ALA A 145      15.750  -7.031  27.421  1.00  0.62           O  
ATOM   2198  CB  ALA A 145      13.084  -8.858  27.518  1.00  0.62           C  
ATOM   2199  H   ALA A 145      14.828  -9.522  29.300  1.00  0.62           H  
ATOM   2200  HA  ALA A 145      14.615  -9.850  26.439  1.00  0.62           H  
ATOM   2201 1HB  ALA A 145      12.608  -8.537  26.598  1.00  0.62           H  
ATOM   2202 2HB  ALA A 145      12.629  -9.764  27.875  1.00  0.62           H  
ATOM   2203 3HB  ALA A 145      12.998  -8.090  28.263  1.00  0.62           H  
ATOM   2204  N   ILE A 146      14.893  -7.547  25.402  1.00  0.60           N  
ATOM   2205  CA  ILE A 146      15.369  -6.319  24.772  1.00  0.60           C  
ATOM   2206  C   ILE A 146      14.182  -5.462  24.372  1.00  0.60           C  
ATOM   2207  O   ILE A 146      13.242  -5.959  23.764  1.00  0.60           O  
ATOM   2208  CB  ILE A 146      16.195  -6.652  23.524  1.00  0.60           C  
ATOM   2209  CG1 ILE A 146      17.356  -7.532  23.933  1.00  0.60           C  
ATOM   2210  CG2 ILE A 146      16.703  -5.352  22.847  1.00  0.60           C  
ATOM   2211  CD1 ILE A 146      18.034  -8.151  22.788  1.00  0.60           C  
ATOM   2212  H   ILE A 146      14.363  -8.234  24.861  1.00  0.60           H  
ATOM   2213  HA  ILE A 146      15.983  -5.763  25.479  1.00  0.60           H  
ATOM   2214  HB  ILE A 146      15.589  -7.216  22.820  1.00  0.60           H  
ATOM   2215 1HG1 ILE A 146      18.068  -6.938  24.478  1.00  0.60           H  
ATOM   2216 2HG1 ILE A 146      16.999  -8.332  24.585  1.00  0.60           H  
ATOM   2217 1HG2 ILE A 146      17.293  -5.598  21.978  1.00  0.60           H  
ATOM   2218 2HG2 ILE A 146      15.858  -4.736  22.540  1.00  0.60           H  
ATOM   2219 3HG2 ILE A 146      17.322  -4.790  23.544  1.00  0.60           H  
ATOM   2220 1HD1 ILE A 146      18.857  -8.758  23.145  1.00  0.60           H  
ATOM   2221 2HD1 ILE A 146      17.327  -8.777  22.234  1.00  0.60           H  
ATOM   2222 3HD1 ILE A 146      18.397  -7.379  22.155  1.00  0.60           H  
ATOM   2223  N   ILE A 147      14.178  -4.193  24.724  1.00  0.59           N  
ATOM   2224  CA  ILE A 147      13.033  -3.392  24.317  1.00  0.59           C  
ATOM   2225  C   ILE A 147      13.309  -2.770  22.945  1.00  0.59           C  
ATOM   2226  O   ILE A 147      14.341  -2.130  22.755  1.00  0.59           O  
ATOM   2227  CB  ILE A 147      12.690  -2.313  25.362  1.00  0.59           C  
ATOM   2228  CG1 ILE A 147      12.444  -2.967  26.760  1.00  0.59           C  
ATOM   2229  CG2 ILE A 147      11.476  -1.527  24.887  1.00  0.59           C  
ATOM   2230  CD1 ILE A 147      11.341  -4.008  26.788  1.00  0.59           C  
ATOM   2231  H   ILE A 147      14.947  -3.793  25.241  1.00  0.59           H  
ATOM   2232  HA  ILE A 147      12.162  -4.039  24.223  1.00  0.59           H  
ATOM   2233  HB  ILE A 147      13.532  -1.630  25.473  1.00  0.59           H  
ATOM   2234 1HG1 ILE A 147      13.368  -3.439  27.097  1.00  0.59           H  
ATOM   2235 2HG1 ILE A 147      12.184  -2.176  27.464  1.00  0.59           H  
ATOM   2236 1HG2 ILE A 147      11.233  -0.758  25.612  1.00  0.59           H  
ATOM   2237 2HG2 ILE A 147      11.691  -1.061  23.931  1.00  0.59           H  
ATOM   2238 3HG2 ILE A 147      10.639  -2.209  24.773  1.00  0.59           H  
ATOM   2239 1HD1 ILE A 147      11.237  -4.406  27.797  1.00  0.59           H  
ATOM   2240 2HD1 ILE A 147      10.404  -3.565  26.475  1.00  0.59           H  
ATOM   2241 3HD1 ILE A 147      11.604  -4.809  26.109  1.00  0.59           H  
ATOM   2242  N   LEU A 148      12.409  -3.014  21.985  1.00  0.58           N  
ATOM   2243  CA  LEU A 148      12.535  -2.514  20.609  1.00  0.58           C  
ATOM   2244  C   LEU A 148      12.073  -1.101  20.383  1.00  0.58           C  
ATOM   2245  O   LEU A 148      12.570  -0.424  19.489  1.00  0.58           O  
ATOM   2246  CB  LEU A 148      11.717  -3.351  19.634  1.00  0.58           C  
ATOM   2247  CG  LEU A 148      12.161  -4.711  19.398  1.00  0.58           C  
ATOM   2248  CD1 LEU A 148      11.124  -5.410  18.549  1.00  0.58           C  
ATOM   2249  CD2 LEU A 148      13.525  -4.669  18.659  1.00  0.58           C  
ATOM   2250  H   LEU A 148      11.591  -3.564  22.240  1.00  0.58           H  
ATOM   2251  HA  LEU A 148      13.587  -2.572  20.332  1.00  0.58           H  
ATOM   2252 1HB  LEU A 148      10.693  -3.409  20.013  1.00  0.58           H  
ATOM   2253 2HB  LEU A 148      11.693  -2.841  18.672  1.00  0.58           H  
ATOM   2254  HG  LEU A 148      12.250  -5.228  20.348  1.00  0.58           H  
ATOM   2255 1HD1 LEU A 148      11.415  -6.429  18.346  1.00  0.58           H  
ATOM   2256 2HD1 LEU A 148      10.175  -5.407  19.077  1.00  0.58           H  
ATOM   2257 3HD1 LEU A 148      11.014  -4.877  17.607  1.00  0.58           H  
ATOM   2258 1HD2 LEU A 148      13.884  -5.670  18.447  1.00  0.58           H  
ATOM   2259 2HD2 LEU A 148      13.404  -4.135  17.716  1.00  0.58           H  
ATOM   2260 3HD2 LEU A 148      14.254  -4.148  19.282  1.00  0.58           H  
ATOM   2261  N   GLY A 149      11.078  -0.673  21.131  1.00  0.58           N  
ATOM   2262  CA  GLY A 149      10.479   0.627  20.889  1.00  0.58           C  
ATOM   2263  C   GLY A 149       9.106   0.742  21.525  1.00  0.58           C  
ATOM   2264  O   GLY A 149       8.774  -0.040  22.431  1.00  0.58           O  
ATOM   2265  H   GLY A 149      10.728  -1.265  21.867  1.00  0.58           H  
ATOM   2266 1HA  GLY A 149      11.135   1.395  21.266  1.00  0.58           H  
ATOM   2267 2HA  GLY A 149      10.384   0.780  19.818  1.00  0.58           H  
ATOM   2268  N   LYS A 150       8.321   1.724  21.061  1.00  0.59           N  
ATOM   2269  CA  LYS A 150       6.999   1.945  21.625  1.00  0.59           C  
ATOM   2270  C   LYS A 150       5.886   1.915  20.572  1.00  0.59           C  
ATOM   2271  O   LYS A 150       6.029   2.486  19.477  1.00  0.59           O  
ATOM   2272  CB  LYS A 150       6.906   3.281  22.334  1.00  0.59           C  
ATOM   2273  CG  LYS A 150       7.906   3.567  23.429  1.00  0.59           C  
ATOM   2274  CD  LYS A 150       7.700   2.733  24.627  1.00  0.59           C  
ATOM   2275  CE  LYS A 150       8.669   3.130  25.714  1.00  0.59           C  
ATOM   2276  NZ  LYS A 150       8.394   4.512  26.200  1.00  0.59           N  
ATOM   2277  H   LYS A 150       8.657   2.301  20.297  1.00  0.59           H  
ATOM   2278  HA  LYS A 150       6.831   1.163  22.334  1.00  0.59           H  
ATOM   2279 1HB  LYS A 150       6.965   4.088  21.604  1.00  0.59           H  
ATOM   2280 2HB  LYS A 150       5.925   3.333  22.797  1.00  0.59           H  
ATOM   2281 1HG  LYS A 150       8.885   3.374  23.069  1.00  0.59           H  
ATOM   2282 2HG  LYS A 150       7.842   4.623  23.713  1.00  0.59           H  
ATOM   2283 1HD  LYS A 150       6.674   2.818  24.993  1.00  0.59           H  
ATOM   2284 2HD  LYS A 150       7.883   1.711  24.344  1.00  0.59           H  
ATOM   2285 1HE  LYS A 150       8.579   2.440  26.548  1.00  0.59           H  
ATOM   2286 2HE  LYS A 150       9.684   3.089  25.325  1.00  0.59           H  
ATOM   2287 1HZ  LYS A 150       9.040   4.780  26.921  1.00  0.59           H  
ATOM   2288 2HZ  LYS A 150       8.468   5.193  25.433  1.00  0.59           H  
ATOM   2289 3HZ  LYS A 150       7.457   4.553  26.577  1.00  0.59           H  
ATOM   2290  N   ALA A 151       4.752   1.322  20.966  1.00  0.61           N  
ATOM   2291  CA  ALA A 151       3.553   1.172  20.134  1.00  0.61           C  
ATOM   2292  C   ALA A 151       2.588   2.353  20.145  1.00  0.61           C  
ATOM   2293  O   ALA A 151       2.372   3.018  21.170  1.00  0.61           O  
ATOM   2294  CB  ALA A 151       2.769  -0.041  20.554  1.00  0.61           C  
ATOM   2295  H   ALA A 151       4.753   0.914  21.899  1.00  0.61           H  
ATOM   2296  HA  ALA A 151       3.892   1.025  19.115  1.00  0.61           H  
ATOM   2297 1HB  ALA A 151       1.938  -0.139  19.893  1.00  0.61           H  
ATOM   2298 2HB  ALA A 151       3.372  -0.917  20.515  1.00  0.61           H  
ATOM   2299 3HB  ALA A 151       2.411   0.090  21.559  1.00  0.61           H  
ATOM   2300  N   ASN A 152       1.914   2.496  18.994  1.00  0.64           N  
ATOM   2301  CA  ASN A 152       0.883   3.495  18.691  1.00  0.64           C  
ATOM   2302  C   ASN A 152      -0.396   3.268  19.488  1.00  0.64           C  
ATOM   2303  O   ASN A 152      -1.083   2.244  19.345  1.00  0.64           O  
ATOM   2304  CB  ASN A 152       0.574   3.489  17.199  1.00  0.64           C  
ATOM   2305  CG  ASN A 152      -0.344   4.613  16.751  1.00  0.64           C  
ATOM   2306  OD1 ASN A 152      -0.777   5.421  17.576  1.00  0.64           O  
ATOM   2307  ND2 ASN A 152      -0.630   4.671  15.470  1.00  0.64           N  
ATOM   2308  H   ASN A 152       2.183   1.873  18.237  1.00  0.64           H  
ATOM   2309  HA  ASN A 152       1.252   4.474  18.981  1.00  0.64           H  
ATOM   2310 1HB  ASN A 152       1.505   3.553  16.632  1.00  0.64           H  
ATOM   2311 2HB  ASN A 152       0.112   2.538  16.930  1.00  0.64           H  
ATOM   2312 1HD2 ASN A 152      -1.237   5.396  15.123  1.00  0.64           H  
ATOM   2313 2HD2 ASN A 152      -0.241   3.978  14.834  1.00  0.64           H  
ATOM   2314  N   LEU A 153      -0.677   4.216  20.379  1.00  0.69           N  
ATOM   2315  CA  LEU A 153      -1.809   4.103  21.276  1.00  0.69           C  
ATOM   2316  C   LEU A 153      -2.875   5.109  20.922  1.00  0.69           C  
ATOM   2317  O   LEU A 153      -2.565   6.181  20.412  1.00  0.69           O  
ATOM   2318  CB  LEU A 153      -1.413   4.398  22.699  1.00  0.69           C  
ATOM   2319  CG  LEU A 153      -0.259   3.671  23.194  1.00  0.69           C  
ATOM   2320  CD1 LEU A 153      -0.128   4.037  24.629  1.00  0.69           C  
ATOM   2321  CD2 LEU A 153      -0.402   2.245  22.907  1.00  0.69           C  
ATOM   2322  H   LEU A 153      -0.079   5.024  20.433  1.00  0.69           H  
ATOM   2323  HA  LEU A 153      -2.220   3.106  21.194  1.00  0.69           H  
ATOM   2324 1HB  LEU A 153      -1.208   5.464  22.795  1.00  0.69           H  
ATOM   2325 2HB  LEU A 153      -2.260   4.154  23.345  1.00  0.69           H  
ATOM   2326  HG  LEU A 153       0.635   4.019  22.695  1.00  0.69           H  
ATOM   2327 1HD1 LEU A 153       0.708   3.570  25.062  1.00  0.69           H  
ATOM   2328 2HD1 LEU A 153      -0.024   5.101  24.702  1.00  0.69           H  
ATOM   2329 3HD1 LEU A 153      -1.025   3.726  25.144  1.00  0.69           H  
ATOM   2330 1HD2 LEU A 153       0.452   1.716  23.274  1.00  0.69           H  
ATOM   2331 2HD2 LEU A 153      -1.285   1.925  23.360  1.00  0.69           H  
ATOM   2332 3HD2 LEU A 153      -0.483   2.071  21.857  1.00  0.69           H  
ATOM   2333  N   SER A 154      -4.121   4.825  21.288  1.00  0.76           N  
ATOM   2334  CA  SER A 154      -5.226   5.768  20.998  1.00  0.76           C  
ATOM   2335  C   SER A 154      -5.267   6.961  21.962  1.00  0.76           C  
ATOM   2336  O   SER A 154      -6.189   7.127  22.782  1.00  0.76           O  
ATOM   2337  CB  SER A 154      -6.538   5.041  21.029  1.00  0.76           C  
ATOM   2338  OG  SER A 154      -6.484   4.010  20.102  1.00  0.76           O  
ATOM   2339  H   SER A 154      -4.270   3.910  21.709  1.00  0.76           H  
ATOM   2340  HA  SER A 154      -5.078   6.153  19.994  1.00  0.76           H  
ATOM   2341 1HB  SER A 154      -6.741   4.655  22.024  1.00  0.76           H  
ATOM   2342 2HB  SER A 154      -7.344   5.730  20.767  1.00  0.76           H  
ATOM   2343  HG  SER A 154      -6.153   4.431  19.293  1.00  0.76           H  
ATOM   2344  N   GLN A 155      -4.234   7.783  21.843  1.00  0.84           N  
ATOM   2345  CA  GLN A 155      -3.968   8.936  22.693  1.00  0.84           C  
ATOM   2346  C   GLN A 155      -4.152   8.528  24.151  1.00  0.84           C  
ATOM   2347  O   GLN A 155      -3.712   7.453  24.569  1.00  0.84           O  
ATOM   2348  CB  GLN A 155      -4.829  10.159  22.301  1.00  0.84           C  
ATOM   2349  CG  GLN A 155      -4.467  10.750  20.924  1.00  0.84           C  
ATOM   2350  CD  GLN A 155      -5.295  12.003  20.506  1.00  0.84           C  
ATOM   2351  OE1 GLN A 155      -6.528  11.992  20.565  1.00  0.84           O  
ATOM   2352  NE2 GLN A 155      -4.586  13.075  20.097  1.00  0.84           N  
ATOM   2353  H   GLN A 155      -3.557   7.540  21.124  1.00  0.84           H  
ATOM   2354  HA  GLN A 155      -2.921   9.220  22.564  1.00  0.84           H  
ATOM   2355 1HB  GLN A 155      -5.887   9.893  22.310  1.00  0.84           H  
ATOM   2356 2HB  GLN A 155      -4.671  10.957  23.014  1.00  0.84           H  
ATOM   2357 1HG  GLN A 155      -3.405  11.014  20.924  1.00  0.84           H  
ATOM   2358 2HG  GLN A 155      -4.650   9.971  20.185  1.00  0.84           H  
ATOM   2359 1HE2 GLN A 155      -5.050  13.952  19.790  1.00  0.84           H  
ATOM   2360 2HE2 GLN A 155      -3.586  13.033  20.110  1.00  0.84           H  
ATOM   2361  N   TRP A 156      -4.913   9.288  24.917  1.00  0.93           N  
ATOM   2362  CA  TRP A 156      -5.070   8.972  26.332  1.00  0.93           C  
ATOM   2363  C   TRP A 156      -6.143   7.905  26.572  1.00  0.93           C  
ATOM   2364  O   TRP A 156      -7.191   8.172  27.149  1.00  0.93           O  
ATOM   2365  CB  TRP A 156      -5.438  10.268  27.024  1.00  0.93           C  
ATOM   2366  CG  TRP A 156      -4.323  11.306  26.986  1.00  0.93           C  
ATOM   2367  CD1 TRP A 156      -4.121  12.172  25.970  1.00  0.93           C  
ATOM   2368  CD2 TRP A 156      -3.350  11.671  28.001  1.00  0.93           C  
ATOM   2369  NE1 TRP A 156      -3.095  13.014  26.252  1.00  0.93           N  
ATOM   2370  CE2 TRP A 156      -2.614  12.742  27.484  1.00  0.93           C  
ATOM   2371  CE3 TRP A 156      -3.053  11.206  29.272  1.00  0.93           C  
ATOM   2372  CZ2 TRP A 156      -1.600  13.349  28.188  1.00  0.93           C  
ATOM   2373  CZ3 TRP A 156      -2.030  11.832  29.964  1.00  0.93           C  
ATOM   2374  CH2 TRP A 156      -1.333  12.872  29.442  1.00  0.93           C  
ATOM   2375  H   TRP A 156      -5.331  10.120  24.545  1.00  0.93           H  
ATOM   2376  HA  TRP A 156      -4.117   8.606  26.715  1.00  0.93           H  
ATOM   2377 1HB  TRP A 156      -6.329  10.682  26.573  1.00  0.93           H  
ATOM   2378 2HB  TRP A 156      -5.673  10.056  28.066  1.00  0.93           H  
ATOM   2379  HD1 TRP A 156      -4.682  12.183  25.048  1.00  0.93           H  
ATOM   2380  HE1 TRP A 156      -2.729  13.730  25.623  1.00  0.93           H  
ATOM   2381  HE3 TRP A 156      -3.602  10.374  29.712  1.00  0.93           H  
ATOM   2382  HZ2 TRP A 156      -1.031  14.183  27.780  1.00  0.93           H  
ATOM   2383  HZ3 TRP A 156      -1.788  11.479  30.927  1.00  0.93           H  
ATOM   2384  HH2 TRP A 156      -0.546  13.333  30.034  1.00  0.93           H  
ATOM   2385  N   ALA A 157      -5.862   6.699  26.085  1.00  1.02           N  
ATOM   2386  CA  ALA A 157      -6.702   5.499  26.171  1.00  1.02           C  
ATOM   2387  C   ALA A 157      -8.157   5.719  25.797  1.00  1.02           C  
ATOM   2388  O   ALA A 157      -9.035   5.263  26.524  1.00  1.02           O  
ATOM   2389  CB  ALA A 157      -6.678   4.933  27.563  1.00  1.02           C  
ATOM   2390  H   ALA A 157      -4.968   6.635  25.605  1.00  1.02           H  
ATOM   2391  HA  ALA A 157      -6.285   4.774  25.477  1.00  1.02           H  
ATOM   2392 1HB  ALA A 157      -7.268   4.018  27.594  1.00  1.02           H  
ATOM   2393 2HB  ALA A 157      -5.652   4.717  27.860  1.00  1.02           H  
ATOM   2394 3HB  ALA A 157      -7.114   5.659  28.218  1.00  1.02           H  
ATOM   2395  N   ASN A 158      -8.421   6.383  24.676  1.00  1.13           N  
ATOM   2396  CA  ASN A 158      -9.788   6.679  24.218  1.00  1.13           C  
ATOM   2397  C   ASN A 158     -10.574   7.700  25.081  1.00  1.13           C  
ATOM   2398  O   ASN A 158     -11.765   7.911  24.847  1.00  1.13           O  
ATOM   2399  CB  ASN A 158     -10.630   5.409  24.141  1.00  1.13           C  
ATOM   2400  CG  ASN A 158     -10.040   4.308  23.297  1.00  1.13           C  
ATOM   2401  OD1 ASN A 158      -9.553   4.501  22.183  1.00  1.13           O  
ATOM   2402  ND2 ASN A 158     -10.082   3.119  23.840  1.00  1.13           N  
ATOM   2403  H   ASN A 158      -7.636   6.698  24.100  1.00  1.13           H  
ATOM   2404  HA  ASN A 158      -9.722   7.091  23.219  1.00  1.13           H  
ATOM   2405 1HB  ASN A 158     -10.881   5.027  25.123  1.00  1.13           H  
ATOM   2406 2HB  ASN A 158     -11.579   5.679  23.680  1.00  1.13           H  
ATOM   2407 1HD2 ASN A 158      -9.724   2.332  23.347  1.00  1.13           H  
ATOM   2408 2HD2 ASN A 158     -10.487   3.003  24.751  1.00  1.13           H  
ATOM   2409  N   TYR A 159      -9.913   8.426  25.991  1.00  1.23           N  
ATOM   2410  CA  TYR A 159     -10.597   9.444  26.805  1.00  1.23           C  
ATOM   2411  C   TYR A 159     -10.522  10.829  26.199  1.00  1.23           C  
ATOM   2412  O   TYR A 159     -10.848  11.814  26.855  1.00  1.23           O  
ATOM   2413  CB  TYR A 159     -10.059   9.479  28.245  1.00  1.23           C  
ATOM   2414  CG  TYR A 159     -10.499   8.302  29.031  1.00  1.23           C  
ATOM   2415  CD1 TYR A 159      -9.848   7.120  28.893  1.00  1.23           C  
ATOM   2416  CD2 TYR A 159     -11.579   8.404  29.894  1.00  1.23           C  
ATOM   2417  CE1 TYR A 159     -10.270   6.027  29.569  1.00  1.23           C  
ATOM   2418  CE2 TYR A 159     -12.003   7.309  30.585  1.00  1.23           C  
ATOM   2419  CZ  TYR A 159     -11.359   6.126  30.411  1.00  1.23           C  
ATOM   2420  OH  TYR A 159     -11.782   5.040  31.067  1.00  1.23           O  
ATOM   2421  H   TYR A 159      -8.930   8.235  26.188  1.00  1.23           H  
ATOM   2422  HA  TYR A 159     -11.650   9.175  26.860  1.00  1.23           H  
ATOM   2423 1HB  TYR A 159      -8.972   9.513  28.243  1.00  1.23           H  
ATOM   2424 2HB  TYR A 159     -10.417  10.375  28.747  1.00  1.23           H  
ATOM   2425  HD1 TYR A 159      -9.008   7.047  28.229  1.00  1.23           H  
ATOM   2426  HD2 TYR A 159     -12.098   9.345  30.024  1.00  1.23           H  
ATOM   2427  HE1 TYR A 159      -9.752   5.077  29.436  1.00  1.23           H  
ATOM   2428  HE2 TYR A 159     -12.862   7.386  31.263  1.00  1.23           H  
ATOM   2429  HH  TYR A 159     -12.594   5.255  31.534  1.00  1.23           H  
ATOM   2430  N   ARG A 160     -10.117  10.912  24.933  1.00  1.34           N  
ATOM   2431  CA  ARG A 160     -10.011  12.207  24.279  1.00  1.34           C  
ATOM   2432  C   ARG A 160     -11.249  12.619  23.501  1.00  1.34           C  
ATOM   2433  O   ARG A 160     -11.229  13.618  22.784  1.00  1.34           O  
ATOM   2434  CB  ARG A 160      -8.809  12.303  23.373  1.00  1.34           C  
ATOM   2435  CG  ARG A 160      -7.544  12.152  24.101  1.00  1.34           C  
ATOM   2436  CD  ARG A 160      -7.597  13.066  25.232  1.00  1.34           C  
ATOM   2437  NE  ARG A 160      -7.804  14.426  24.871  1.00  1.34           N  
ATOM   2438  CZ  ARG A 160      -6.879  15.356  24.704  1.00  1.34           C  
ATOM   2439  NH1 ARG A 160      -5.612  15.113  24.881  1.00  1.34           N  
ATOM   2440  NH2 ARG A 160      -7.320  16.528  24.395  1.00  1.34           N  
ATOM   2441  H   ARG A 160      -9.875  10.067  24.433  1.00  1.34           H  
ATOM   2442  HA  ARG A 160      -9.855  12.948  25.056  1.00  1.34           H  
ATOM   2443 1HB  ARG A 160      -8.861  11.540  22.614  1.00  1.34           H  
ATOM   2444 2HB  ARG A 160      -8.799  13.270  22.867  1.00  1.34           H  
ATOM   2445 1HG  ARG A 160      -7.435  11.128  24.457  1.00  1.34           H  
ATOM   2446 2HG  ARG A 160      -6.706  12.423  23.459  1.00  1.34           H  
ATOM   2447 1HD  ARG A 160      -8.387  12.774  25.915  1.00  1.34           H  
ATOM   2448 2HD  ARG A 160      -6.674  13.018  25.740  1.00  1.34           H  
ATOM   2449  HE  ARG A 160      -8.757  14.736  24.698  1.00  1.34           H  
ATOM   2450 1HH1 ARG A 160      -5.313  14.189  25.135  1.00  1.34           H  
ATOM   2451 2HH1 ARG A 160      -4.932  15.843  24.752  1.00  1.34           H  
ATOM   2452 1HH2 ARG A 160      -8.333  16.593  24.250  1.00  1.34           H  
ATOM   2453 2HH2 ARG A 160      -6.694  17.332  24.348  1.00  1.34           H  
ATOM   2454  N   GLY A 161     -12.340  11.895  23.659  1.00  1.42           N  
ATOM   2455  CA  GLY A 161     -13.576  12.300  23.006  1.00  1.42           C  
ATOM   2456  C   GLY A 161     -14.206  11.215  22.164  1.00  1.42           C  
ATOM   2457  O   GLY A 161     -13.553  10.264  21.719  1.00  1.42           O  
ATOM   2458  H   GLY A 161     -12.319  11.073  24.246  1.00  1.42           H  
ATOM   2459 1HA  GLY A 161     -14.288  12.624  23.768  1.00  1.42           H  
ATOM   2460 2HA  GLY A 161     -13.395  13.170  22.383  1.00  1.42           H  
ATOM   2461  N   SER A 162     -15.485  11.410  21.877  1.00  1.47           N  
ATOM   2462  CA  SER A 162     -16.278  10.460  21.113  1.00  1.47           C  
ATOM   2463  C   SER A 162     -15.903  10.413  19.638  1.00  1.47           C  
ATOM   2464  O   SER A 162     -16.345   9.516  18.924  1.00  1.47           O  
ATOM   2465  CB  SER A 162     -17.754  10.764  21.272  1.00  1.47           C  
ATOM   2466  OG  SER A 162     -18.094  11.963  20.655  1.00  1.47           O  
ATOM   2467  H   SER A 162     -15.937  12.240  22.238  1.00  1.47           H  
ATOM   2468  HA  SER A 162     -16.101   9.466  21.527  1.00  1.47           H  
ATOM   2469 1HB  SER A 162     -18.338   9.953  20.841  1.00  1.47           H  
ATOM   2470 2HB  SER A 162     -18.000  10.813  22.328  1.00  1.47           H  
ATOM   2471  HG  SER A 162     -18.021  11.788  19.709  1.00  1.47           H  
ATOM   2472  N   TYR A 163     -15.091  11.360  19.168  1.00  1.45           N  
ATOM   2473  CA  TYR A 163     -14.713  11.346  17.770  1.00  1.45           C  
ATOM   2474  C   TYR A 163     -13.305  10.768  17.572  1.00  1.45           C  
ATOM   2475  O   TYR A 163     -12.705  10.909  16.501  1.00  1.45           O  
ATOM   2476  CB  TYR A 163     -14.855  12.742  17.190  1.00  1.45           C  
ATOM   2477  CG  TYR A 163     -16.272  13.249  17.252  1.00  1.45           C  
ATOM   2478  CD1 TYR A 163     -16.608  14.173  18.215  1.00  1.45           C  
ATOM   2479  CD2 TYR A 163     -17.235  12.787  16.372  1.00  1.45           C  
ATOM   2480  CE1 TYR A 163     -17.895  14.648  18.316  1.00  1.45           C  
ATOM   2481  CE2 TYR A 163     -18.535  13.258  16.463  1.00  1.45           C  
ATOM   2482  CZ  TYR A 163     -18.866  14.186  17.434  1.00  1.45           C  
ATOM   2483  OH  TYR A 163     -20.158  14.652  17.533  1.00  1.45           O  
ATOM   2484  H   TYR A 163     -14.732  12.111  19.761  1.00  1.45           H  
ATOM   2485  HA  TYR A 163     -15.404  10.701  17.231  1.00  1.45           H  
ATOM   2486 1HB  TYR A 163     -14.247  13.417  17.746  1.00  1.45           H  
ATOM   2487 2HB  TYR A 163     -14.517  12.762  16.153  1.00  1.45           H  
ATOM   2488  HD1 TYR A 163     -15.850  14.521  18.897  1.00  1.45           H  
ATOM   2489  HD2 TYR A 163     -16.971  12.054  15.611  1.00  1.45           H  
ATOM   2490  HE1 TYR A 163     -18.146  15.382  19.090  1.00  1.45           H  
ATOM   2491  HE2 TYR A 163     -19.298  12.898  15.773  1.00  1.45           H  
ATOM   2492  HH  TYR A 163     -20.227  15.243  18.290  1.00  1.45           H  
ATOM   2493  N   LEU A 164     -12.735  10.131  18.606  1.00  1.38           N  
ATOM   2494  CA  LEU A 164     -11.428   9.504  18.411  1.00  1.38           C  
ATOM   2495  C   LEU A 164     -11.597   8.069  17.948  1.00  1.38           C  
ATOM   2496  O   LEU A 164     -12.033   7.207  18.708  1.00  1.38           O  
ATOM   2497  CB  LEU A 164     -10.601   9.498  19.706  1.00  1.38           C  
ATOM   2498  CG  LEU A 164      -9.193   8.825  19.575  1.00  1.38           C  
ATOM   2499  CD1 LEU A 164      -8.392   9.547  18.569  1.00  1.38           C  
ATOM   2500  CD2 LEU A 164      -8.442   8.864  20.888  1.00  1.38           C  
ATOM   2501  H   LEU A 164     -13.200  10.062  19.517  1.00  1.38           H  
ATOM   2502  HA  LEU A 164     -10.879  10.038  17.642  1.00  1.38           H  
ATOM   2503 1HB  LEU A 164     -10.475  10.511  20.064  1.00  1.38           H  
ATOM   2504 2HB  LEU A 164     -11.165   8.945  20.460  1.00  1.38           H  
ATOM   2505  HG  LEU A 164      -9.321   7.791  19.245  1.00  1.38           H  
ATOM   2506 1HD1 LEU A 164      -7.438   9.068  18.484  1.00  1.38           H  
ATOM   2507 2HD1 LEU A 164      -8.902   9.532  17.609  1.00  1.38           H  
ATOM   2508 3HD1 LEU A 164      -8.247  10.548  18.896  1.00  1.38           H  
ATOM   2509 1HD2 LEU A 164      -7.472   8.390  20.749  1.00  1.38           H  
ATOM   2510 2HD2 LEU A 164      -8.298   9.890  21.191  1.00  1.38           H  
ATOM   2511 3HD2 LEU A 164      -8.991   8.342  21.631  1.00  1.38           H  
ATOM   2512  N   ALA A 165     -11.258   7.797  16.692  1.00  1.25           N  
ATOM   2513  CA  ALA A 165     -11.413   6.443  16.188  1.00  1.25           C  
ATOM   2514  C   ALA A 165     -10.500   5.533  16.976  1.00  1.25           C  
ATOM   2515  O   ALA A 165      -9.368   5.909  17.294  1.00  1.25           O  
ATOM   2516  CB  ALA A 165     -11.090   6.361  14.709  1.00  1.25           C  
ATOM   2517  H   ALA A 165     -10.912   8.530  16.090  1.00  1.25           H  
ATOM   2518  HA  ALA A 165     -12.441   6.124  16.353  1.00  1.25           H  
ATOM   2519 1HB  ALA A 165     -11.209   5.332  14.376  1.00  1.25           H  
ATOM   2520 2HB  ALA A 165     -11.762   7.009  14.152  1.00  1.25           H  
ATOM   2521 3HB  ALA A 165     -10.066   6.669  14.539  1.00  1.25           H  
ATOM   2522  N   SER A 166     -10.953   4.330  17.276  1.00  1.11           N  
ATOM   2523  CA  SER A 166     -10.060   3.435  17.981  1.00  1.11           C  
ATOM   2524  C   SER A 166      -8.847   3.189  17.096  1.00  1.11           C  
ATOM   2525  O   SER A 166      -8.995   2.999  15.888  1.00  1.11           O  
ATOM   2526  CB  SER A 166     -10.776   2.155  18.307  1.00  1.11           C  
ATOM   2527  OG  SER A 166     -11.862   2.406  19.167  1.00  1.11           O  
ATOM   2528  H   SER A 166     -11.888   4.044  17.024  1.00  1.11           H  
ATOM   2529  HA  SER A 166      -9.732   3.909  18.909  1.00  1.11           H  
ATOM   2530 1HB  SER A 166     -11.122   1.675  17.390  1.00  1.11           H  
ATOM   2531 2HB  SER A 166     -10.077   1.482  18.785  1.00  1.11           H  
ATOM   2532  HG  SER A 166     -11.511   2.950  19.882  1.00  1.11           H  
ATOM   2533  N   GLY A 167      -7.658   3.201  17.686  1.00  0.99           N  
ATOM   2534  CA  GLY A 167      -6.408   2.957  16.967  1.00  0.99           C  
ATOM   2535  C   GLY A 167      -5.770   4.243  16.412  1.00  0.99           C  
ATOM   2536  O   GLY A 167      -4.637   4.218  15.926  1.00  0.99           O  
ATOM   2537  H   GLY A 167      -7.591   3.388  18.677  1.00  0.99           H  
ATOM   2538 1HA  GLY A 167      -5.708   2.479  17.646  1.00  0.99           H  
ATOM   2539 2HA  GLY A 167      -6.586   2.248  16.160  1.00  0.99           H  
ATOM   2540  N   TRP A 168      -6.506   5.357  16.466  1.00  0.91           N  
ATOM   2541  CA  TRP A 168      -6.032   6.646  15.970  1.00  0.91           C  
ATOM   2542  C   TRP A 168      -5.247   7.463  16.971  1.00  0.91           C  
ATOM   2543  O   TRP A 168      -5.622   7.554  18.138  1.00  0.91           O  
ATOM   2544  CB  TRP A 168      -7.199   7.531  15.519  1.00  0.91           C  
ATOM   2545  CG  TRP A 168      -6.767   8.877  14.914  1.00  0.91           C  
ATOM   2546  CD1 TRP A 168      -6.488  10.053  15.557  1.00  0.91           C  
ATOM   2547  CD2 TRP A 168      -6.588   9.155  13.522  1.00  0.91           C  
ATOM   2548  NE1 TRP A 168      -6.127  11.009  14.648  1.00  0.91           N  
ATOM   2549  CE2 TRP A 168      -6.179  10.482  13.412  1.00  0.91           C  
ATOM   2550  CE3 TRP A 168      -6.738   8.410  12.395  1.00  0.91           C  
ATOM   2551  CZ2 TRP A 168      -5.905  11.062  12.192  1.00  0.91           C  
ATOM   2552  CZ3 TRP A 168      -6.467   8.978  11.157  1.00  0.91           C  
ATOM   2553  CH2 TRP A 168      -6.057  10.273  11.059  1.00  0.91           C  
ATOM   2554  H   TRP A 168      -7.450   5.330  16.855  1.00  0.91           H  
ATOM   2555  HA  TRP A 168      -5.386   6.466  15.120  1.00  0.91           H  
ATOM   2556 1HB  TRP A 168      -7.770   6.995  14.772  1.00  0.91           H  
ATOM   2557 2HB  TRP A 168      -7.857   7.716  16.355  1.00  0.91           H  
ATOM   2558  HD1 TRP A 168      -6.526  10.209  16.625  1.00  0.91           H  
ATOM   2559  HE1 TRP A 168      -5.857  11.986  14.843  1.00  0.91           H  
ATOM   2560  HE3 TRP A 168      -7.070   7.393  12.488  1.00  0.91           H  
ATOM   2561  HZ2 TRP A 168      -5.583  12.105  12.111  1.00  0.91           H  
ATOM   2562  HZ3 TRP A 168      -6.594   8.363  10.266  1.00  0.91           H  
ATOM   2563  HH2 TRP A 168      -5.854  10.696  10.076  1.00  0.91           H  
ATOM   2564  N   SER A 169      -4.192   8.100  16.495  1.00  0.86           N  
ATOM   2565  CA  SER A 169      -3.498   9.107  17.277  1.00  0.86           C  
ATOM   2566  C   SER A 169      -2.843  10.143  16.405  1.00  0.86           C  
ATOM   2567  O   SER A 169      -2.308   9.849  15.343  1.00  0.86           O  
ATOM   2568  CB  SER A 169      -2.428   8.566  18.186  1.00  0.86           C  
ATOM   2569  OG  SER A 169      -1.787   9.675  18.807  1.00  0.86           O  
ATOM   2570  H   SER A 169      -3.863   7.876  15.556  1.00  0.86           H  
ATOM   2571  HA  SER A 169      -4.236   9.617  17.895  1.00  0.86           H  
ATOM   2572 1HB  SER A 169      -2.888   7.951  18.923  1.00  0.86           H  
ATOM   2573 2HB  SER A 169      -1.706   7.965  17.633  1.00  0.86           H  
ATOM   2574  HG  SER A 169      -1.298   9.360  19.590  1.00  0.86           H  
ATOM   2575  N   ALA A 170      -2.789  11.365  16.905  1.00  0.85           N  
ATOM   2576  CA  ALA A 170      -2.073  12.413  16.203  1.00  0.85           C  
ATOM   2577  C   ALA A 170      -0.610  11.979  16.009  1.00  0.85           C  
ATOM   2578  O   ALA A 170       0.045  12.322  15.017  1.00  0.85           O  
ATOM   2579  CB  ALA A 170      -2.162  13.711  16.975  1.00  0.85           C  
ATOM   2580  H   ALA A 170      -3.244  11.564  17.785  1.00  0.85           H  
ATOM   2581  HA  ALA A 170      -2.528  12.549  15.221  1.00  0.85           H  
ATOM   2582 1HB  ALA A 170      -1.629  14.470  16.421  1.00  0.85           H  
ATOM   2583 2HB  ALA A 170      -3.210  14.008  17.086  1.00  0.85           H  
ATOM   2584 3HB  ALA A 170      -1.711  13.594  17.959  1.00  0.85           H  
ATOM   2585  N   HIS A 171      -0.089  11.200  16.960  1.00  0.85           N  
ATOM   2586  CA  HIS A 171       1.283  10.732  16.893  1.00  0.85           C  
ATOM   2587  C   HIS A 171       1.404   9.545  15.920  1.00  0.85           C  
ATOM   2588  O   HIS A 171       1.516   8.394  16.340  1.00  0.85           O  
ATOM   2589  CB  HIS A 171       1.780  10.339  18.300  1.00  0.85           C  
ATOM   2590  CG  HIS A 171       3.278  10.107  18.422  1.00  0.85           C  
ATOM   2591  ND1 HIS A 171       3.848   9.513  19.537  1.00  0.85           N  
ATOM   2592  CD2 HIS A 171       4.305  10.389  17.583  1.00  0.85           C  
ATOM   2593  CE1 HIS A 171       5.160   9.441  19.373  1.00  0.85           C  
ATOM   2594  NE2 HIS A 171       5.462   9.964  18.199  1.00  0.85           N  
ATOM   2595  H   HIS A 171      -0.675  10.890  17.729  1.00  0.85           H  
ATOM   2596  HA  HIS A 171       1.923  11.531  16.524  1.00  0.85           H  
ATOM   2597 1HB  HIS A 171       1.498  11.122  19.009  1.00  0.85           H  
ATOM   2598 2HB  HIS A 171       1.268   9.428  18.614  1.00  0.85           H  
ATOM   2599  HD2 HIS A 171       4.228  10.862  16.604  1.00  0.85           H  
ATOM   2600  HE1 HIS A 171       5.877   9.020  20.086  1.00  0.85           H  
ATOM   2601  HE2 HIS A 171       6.395  10.040  17.812  1.00  0.85           H  
ATOM   2602  N   GLY A 172       1.416   9.862  14.621  1.00  0.85           N  
ATOM   2603  CA  GLY A 172       1.526   8.882  13.528  1.00  0.85           C  
ATOM   2604  C   GLY A 172       0.250   8.520  12.725  1.00  0.85           C  
ATOM   2605  O   GLY A 172       0.370   7.996  11.607  1.00  0.85           O  
ATOM   2606  H   GLY A 172       1.278  10.851  14.406  1.00  0.85           H  
ATOM   2607 1HA  GLY A 172       2.276   9.249  12.829  1.00  0.85           H  
ATOM   2608 2HA  GLY A 172       1.937   7.964  13.943  1.00  0.85           H  
ATOM   2609  N   GLY A 173      -0.955   8.832  13.218  1.00  0.84           N  
ATOM   2610  CA  GLY A 173      -2.188   8.515  12.478  1.00  0.84           C  
ATOM   2611  C   GLY A 173      -2.843   7.193  12.903  1.00  0.84           C  
ATOM   2612  O   GLY A 173      -2.795   6.807  14.071  1.00  0.84           O  
ATOM   2613  H   GLY A 173      -1.057   9.274  14.127  1.00  0.84           H  
ATOM   2614 1HA  GLY A 173      -2.902   9.326  12.632  1.00  0.84           H  
ATOM   2615 2HA  GLY A 173      -1.977   8.488  11.411  1.00  0.84           H  
ATOM   2616  N   GLN A 174      -3.552   6.552  11.971  1.00  0.83           N  
ATOM   2617  CA  GLN A 174      -4.348   5.361  12.291  1.00  0.83           C  
ATOM   2618  C   GLN A 174      -3.580   4.047  12.261  1.00  0.83           C  
ATOM   2619  O   GLN A 174      -3.024   3.693  11.221  1.00  0.83           O  
ATOM   2620  CB  GLN A 174      -5.471   5.218  11.270  1.00  0.83           C  
ATOM   2621  CG  GLN A 174      -6.406   4.075  11.486  1.00  0.83           C  
ATOM   2622  CD  GLN A 174      -7.316   4.188  12.721  1.00  0.83           C  
ATOM   2623  OE1 GLN A 174      -8.068   5.168  12.886  1.00  0.83           O  
ATOM   2624  NE2 GLN A 174      -7.254   3.166  13.568  1.00  0.83           N  
ATOM   2625  H   GLN A 174      -3.551   6.903  11.024  1.00  0.83           H  
ATOM   2626  HA  GLN A 174      -4.765   5.476  13.283  1.00  0.83           H  
ATOM   2627 1HB  GLN A 174      -6.031   6.098  11.184  1.00  0.83           H  
ATOM   2628 2HB  GLN A 174      -5.020   5.045  10.291  1.00  0.83           H  
ATOM   2629 1HG  GLN A 174      -7.046   4.007  10.610  1.00  0.83           H  
ATOM   2630 2HG  GLN A 174      -5.833   3.157  11.583  1.00  0.83           H  
ATOM   2631 1HE2 GLN A 174      -7.846   3.134  14.403  1.00  0.83           H  
ATOM   2632 2HE2 GLN A 174      -6.628   2.377  13.358  1.00  0.83           H  
ATOM   2633  N   CYS A 175      -3.589   3.296  13.365  1.00  0.81           N  
ATOM   2634  CA  CYS A 175      -2.975   1.975  13.327  1.00  0.81           C  
ATOM   2635  C   CYS A 175      -3.910   1.023  12.597  1.00  0.81           C  
ATOM   2636  O   CYS A 175      -5.109   0.976  12.902  1.00  0.81           O  
ATOM   2637  CB  CYS A 175      -2.694   1.370  14.693  1.00  0.81           C  
ATOM   2638  SG  CYS A 175      -1.893  -0.231  14.566  1.00  0.81           S  
ATOM   2639  H   CYS A 175      -4.013   3.632  14.231  1.00  0.81           H  
ATOM   2640  HA  CYS A 175      -2.040   2.051  12.794  1.00  0.81           H  
ATOM   2641 1HB  CYS A 175      -2.047   2.034  15.268  1.00  0.81           H  
ATOM   2642 2HB  CYS A 175      -3.624   1.248  15.246  1.00  0.81           H  
ATOM   2643  HG  CYS A 175      -2.625  -0.679  13.529  1.00  0.81           H  
ATOM   2644  N   LEU A 176      -3.396   0.285  11.625  1.00  0.79           N  
ATOM   2645  CA  LEU A 176      -4.257  -0.651  10.906  1.00  0.79           C  
ATOM   2646  C   LEU A 176      -4.101  -2.032  11.486  1.00  0.79           C  
ATOM   2647  O   LEU A 176      -3.062  -2.346  12.055  1.00  0.79           O  
ATOM   2648  CB  LEU A 176      -3.948  -0.692   9.417  1.00  0.79           C  
ATOM   2649  CG  LEU A 176      -4.069   0.628   8.688  1.00  0.79           C  
ATOM   2650  CD1 LEU A 176      -3.675   0.415   7.240  1.00  0.79           C  
ATOM   2651  CD2 LEU A 176      -5.495   1.151   8.826  1.00  0.79           C  
ATOM   2652  H   LEU A 176      -2.400   0.384  11.411  1.00  0.79           H  
ATOM   2653  HA  LEU A 176      -5.295  -0.339  11.028  1.00  0.79           H  
ATOM   2654 1HB  LEU A 176      -2.941  -1.044   9.285  1.00  0.79           H  
ATOM   2655 2HB  LEU A 176      -4.618  -1.405   8.940  1.00  0.79           H  
ATOM   2656  HG  LEU A 176      -3.372   1.357   9.123  1.00  0.79           H  
ATOM   2657 1HD1 LEU A 176      -3.735   1.358   6.699  1.00  0.79           H  
ATOM   2658 2HD1 LEU A 176      -2.655   0.047   7.206  1.00  0.79           H  
ATOM   2659 3HD1 LEU A 176      -4.341  -0.312   6.781  1.00  0.79           H  
ATOM   2660 1HD2 LEU A 176      -5.589   2.105   8.308  1.00  0.79           H  
ATOM   2661 2HD2 LEU A 176      -6.199   0.441   8.401  1.00  0.79           H  
ATOM   2662 3HD2 LEU A 176      -5.728   1.294   9.883  1.00  0.79           H  
ATOM   2663  N   GLY A 177      -5.140  -2.845  11.365  1.00  0.79           N  
ATOM   2664  CA  GLY A 177      -5.095  -4.205  11.874  1.00  0.79           C  
ATOM   2665  C   GLY A 177      -4.211  -5.068  11.035  1.00  0.79           C  
ATOM   2666  O   GLY A 177      -4.086  -4.857   9.835  1.00  0.79           O  
ATOM   2667  H   GLY A 177      -5.967  -2.519  10.894  1.00  0.79           H  
ATOM   2668 1HA  GLY A 177      -4.714  -4.199  12.888  1.00  0.79           H  
ATOM   2669 2HA  GLY A 177      -6.085  -4.624  11.917  1.00  0.79           H  
ATOM   2670  N   ALA A 178      -3.624  -6.066  11.663  1.00  0.80           N  
ATOM   2671  CA  ALA A 178      -2.717  -6.975  10.988  1.00  0.80           C  
ATOM   2672  C   ALA A 178      -3.325  -7.813   9.858  1.00  0.80           C  
ATOM   2673  O   ALA A 178      -2.620  -8.131   8.902  1.00  0.80           O  
ATOM   2674  CB  ALA A 178      -2.117  -7.885  12.009  1.00  0.80           C  
ATOM   2675  H   ALA A 178      -3.808  -6.198  12.660  1.00  0.80           H  
ATOM   2676  HA  ALA A 178      -1.925  -6.371  10.554  1.00  0.80           H  
ATOM   2677 1HB  ALA A 178      -1.386  -8.539  11.552  1.00  0.80           H  
ATOM   2678 2HB  ALA A 178      -1.639  -7.272  12.767  1.00  0.80           H  
ATOM   2679 3HB  ALA A 178      -2.888  -8.479  12.470  1.00  0.80           H  
ATOM   2680  N   TYR A 179      -4.594  -8.203   9.986  1.00  0.84           N  
ATOM   2681  CA  TYR A 179      -5.241  -9.121   9.041  1.00  0.84           C  
ATOM   2682  C   TYR A 179      -6.145  -8.498   7.984  1.00  0.84           C  
ATOM   2683  O   TYR A 179      -6.178  -8.990   6.846  1.00  0.84           O  
ATOM   2684  CB  TYR A 179      -5.978 -10.163   9.853  1.00  0.84           C  
ATOM   2685  CG  TYR A 179      -5.016 -11.092  10.551  1.00  0.84           C  
ATOM   2686  CD1 TYR A 179      -4.454 -10.757  11.747  1.00  0.84           C  
ATOM   2687  CD2 TYR A 179      -4.720 -12.294   9.987  1.00  0.84           C  
ATOM   2688  CE1 TYR A 179      -3.584 -11.626  12.345  1.00  0.84           C  
ATOM   2689  CE2 TYR A 179      -3.878 -13.168  10.597  1.00  0.84           C  
ATOM   2690  CZ  TYR A 179      -3.310 -12.834  11.772  1.00  0.84           C  
ATOM   2691  OH  TYR A 179      -2.477 -13.718  12.407  1.00  0.84           O  
ATOM   2692  H   TYR A 179      -5.128  -7.864  10.778  1.00  0.84           H  
ATOM   2693  HA  TYR A 179      -4.456  -9.641   8.501  1.00  0.84           H  
ATOM   2694 1HB  TYR A 179      -6.576  -9.659  10.609  1.00  0.84           H  
ATOM   2695 2HB  TYR A 179      -6.647 -10.746   9.224  1.00  0.84           H  
ATOM   2696  HD1 TYR A 179      -4.687  -9.803  12.212  1.00  0.84           H  
ATOM   2697  HD2 TYR A 179      -5.156 -12.546   9.059  1.00  0.84           H  
ATOM   2698  HE1 TYR A 179      -3.121 -11.379  13.269  1.00  0.84           H  
ATOM   2699  HE2 TYR A 179      -3.655 -14.126  10.142  1.00  0.84           H  
ATOM   2700  HH  TYR A 179      -2.207 -13.358  13.257  1.00  0.84           H  
ATOM   2701  N   VAL A 180      -6.912  -7.476   8.353  1.00  0.89           N  
ATOM   2702  CA  VAL A 180      -7.816  -6.839   7.413  1.00  0.89           C  
ATOM   2703  C   VAL A 180      -7.603  -5.325   7.347  1.00  0.89           C  
ATOM   2704  O   VAL A 180      -7.728  -4.632   8.361  1.00  0.89           O  
ATOM   2705  CB  VAL A 180      -9.259  -7.170   7.791  1.00  0.89           C  
ATOM   2706  CG1 VAL A 180     -10.255  -6.478   6.894  1.00  0.89           C  
ATOM   2707  CG2 VAL A 180      -9.444  -8.617   7.673  1.00  0.89           C  
ATOM   2708  H   VAL A 180      -6.893  -7.133   9.312  1.00  0.89           H  
ATOM   2709  HA  VAL A 180      -7.633  -7.293   6.450  1.00  0.89           H  
ATOM   2710  HB  VAL A 180      -9.444  -6.863   8.799  1.00  0.89           H  
ATOM   2711 1HG1 VAL A 180     -11.265  -6.752   7.197  1.00  0.89           H  
ATOM   2712 2HG1 VAL A 180     -10.136  -5.410   6.983  1.00  0.89           H  
ATOM   2713 3HG1 VAL A 180     -10.097  -6.780   5.864  1.00  0.89           H  
ATOM   2714 1HG2 VAL A 180     -10.442  -8.850   7.918  1.00  0.89           H  
ATOM   2715 2HG2 VAL A 180      -9.254  -8.925   6.648  1.00  0.89           H  
ATOM   2716 3HG2 VAL A 180      -8.774  -9.141   8.340  1.00  0.89           H  
ATOM   2717  N   PRO A 181      -7.314  -4.748   6.182  1.00  0.94           N  
ATOM   2718  CA  PRO A 181      -7.089  -3.339   6.072  1.00  0.94           C  
ATOM   2719  C   PRO A 181      -8.424  -2.706   6.395  1.00  0.94           C  
ATOM   2720  O   PRO A 181      -9.465  -3.282   6.099  1.00  0.94           O  
ATOM   2721  CB  PRO A 181      -6.636  -3.176   4.626  1.00  0.94           C  
ATOM   2722  CG  PRO A 181      -7.237  -4.362   3.900  1.00  0.94           C  
ATOM   2723  CD  PRO A 181      -7.254  -5.489   4.919  1.00  0.94           C  
ATOM   2724  HA  PRO A 181      -6.310  -3.027   6.786  1.00  0.94           H  
ATOM   2725 1HB  PRO A 181      -6.972  -2.206   4.230  1.00  0.94           H  
ATOM   2726 2HB  PRO A 181      -5.542  -3.182   4.585  1.00  0.94           H  
ATOM   2727 1HG  PRO A 181      -8.245  -4.103   3.547  1.00  0.94           H  
ATOM   2728 2HG  PRO A 181      -6.646  -4.598   3.009  1.00  0.94           H  
ATOM   2729 1HD  PRO A 181      -8.157  -6.077   4.745  1.00  0.94           H  
ATOM   2730 2HD  PRO A 181      -6.345  -6.089   4.874  1.00  0.94           H  
ATOM   2731  N   GLU A 182      -8.386  -1.532   6.996  1.00  0.98           N  
ATOM   2732  CA  GLU A 182      -9.558  -0.768   7.433  1.00  0.98           C  
ATOM   2733  C   GLU A 182     -10.373  -1.421   8.571  1.00  0.98           C  
ATOM   2734  O   GLU A 182     -11.441  -0.902   8.900  1.00  0.98           O  
ATOM   2735  CB  GLU A 182     -10.548  -0.539   6.271  1.00  0.98           C  
ATOM   2736  CG  GLU A 182     -10.026   0.191   5.043  1.00  0.98           C  
ATOM   2737  CD  GLU A 182     -11.116   0.361   3.966  1.00  0.98           C  
ATOM   2738  OE1 GLU A 182     -12.105  -0.352   4.014  1.00  0.98           O  
ATOM   2739  OE2 GLU A 182     -10.951   1.199   3.112  1.00  0.98           O  
ATOM   2740  H   GLU A 182      -7.479  -1.130   7.185  1.00  0.98           H  
ATOM   2741  HA  GLU A 182      -9.207   0.202   7.793  1.00  0.98           H  
ATOM   2742 1HB  GLU A 182     -10.999  -1.472   5.951  1.00  0.98           H  
ATOM   2743 2HB  GLU A 182     -11.367   0.075   6.649  1.00  0.98           H  
ATOM   2744 1HG  GLU A 182      -9.663   1.174   5.343  1.00  0.98           H  
ATOM   2745 2HG  GLU A 182      -9.189  -0.365   4.623  1.00  0.98           H  
ATOM   2746  N   GLN A 183      -9.867  -2.496   9.236  1.00  1.01           N  
ATOM   2747  CA  GLN A 183     -10.588  -3.057  10.405  1.00  1.01           C  
ATOM   2748  C   GLN A 183     -10.438  -2.186  11.659  1.00  1.01           C  
ATOM   2749  O   GLN A 183     -11.112  -2.406  12.660  1.00  1.01           O  
ATOM   2750  CB  GLN A 183     -10.159  -4.482  10.743  1.00  1.01           C  
ATOM   2751  CG  GLN A 183      -8.774  -4.617  11.359  1.00  1.01           C  
ATOM   2752  CD  GLN A 183      -8.345  -6.096  11.713  1.00  1.01           C  
ATOM   2753  OE1 GLN A 183      -7.592  -6.830  11.022  1.00  1.01           O  
ATOM   2754  NE2 GLN A 183      -8.851  -6.514  12.862  1.00  1.01           N  
ATOM   2755  H   GLN A 183      -9.011  -2.956   8.913  1.00  1.01           H  
ATOM   2756  HA  GLN A 183     -11.647  -3.091  10.170  1.00  1.01           H  
ATOM   2757 1HB  GLN A 183     -10.883  -4.927  11.426  1.00  1.01           H  
ATOM   2758 2HB  GLN A 183     -10.179  -5.058   9.837  1.00  1.01           H  
ATOM   2759 1HG  GLN A 183      -8.051  -4.196  10.681  1.00  1.01           H  
ATOM   2760 2HG  GLN A 183      -8.770  -4.049  12.292  1.00  1.01           H  
ATOM   2761 1HE2 GLN A 183      -8.627  -7.445  13.233  1.00  1.01           H  
ATOM   2762 2HE2 GLN A 183      -9.443  -5.903  13.383  1.00  1.01           H  
ATOM   2763  N   GLU A 184      -9.484  -1.258  11.609  1.00  1.01           N  
ATOM   2764  CA  GLU A 184      -9.187  -0.288  12.666  1.00  1.01           C  
ATOM   2765  C   GLU A 184      -9.329  -0.883  14.074  1.00  1.01           C  
ATOM   2766  O   GLU A 184     -10.330  -0.616  14.744  1.00  1.01           O  
ATOM   2767  CB  GLU A 184     -10.100   0.900  12.545  1.00  1.01           C  
ATOM   2768  CG  GLU A 184     -10.162   1.473  11.149  1.00  1.01           C  
ATOM   2769  CD  GLU A 184      -8.899   1.848  10.533  1.00  1.01           C  
ATOM   2770  OE1 GLU A 184      -7.891   1.564  11.094  1.00  1.01           O  
ATOM   2771  OE2 GLU A 184      -8.926   2.423   9.465  1.00  1.01           O  
ATOM   2772  H   GLU A 184      -8.974  -1.191  10.745  1.00  1.01           H  
ATOM   2773  HA  GLU A 184      -8.165   0.071  12.529  1.00  1.01           H  
ATOM   2774 1HB  GLU A 184     -11.113   0.613  12.834  1.00  1.01           H  
ATOM   2775 2HB  GLU A 184      -9.775   1.689  13.226  1.00  1.01           H  
ATOM   2776 1HG  GLU A 184     -10.696   0.801  10.505  1.00  1.01           H  
ATOM   2777 2HG  GLU A 184     -10.725   2.348  11.241  1.00  1.01           H  
ATOM   2778  N   PRO A 185      -8.346  -1.639  14.576  1.00  0.97           N  
ATOM   2779  CA  PRO A 185      -8.417  -2.395  15.804  1.00  0.97           C  
ATOM   2780  C   PRO A 185      -8.989  -1.603  16.956  1.00  0.97           C  
ATOM   2781  O   PRO A 185      -8.563  -0.494  17.294  1.00  0.97           O  
ATOM   2782  CB  PRO A 185      -6.956  -2.720  16.053  1.00  0.97           C  
ATOM   2783  CG  PRO A 185      -6.378  -2.800  14.695  1.00  0.97           C  
ATOM   2784  CD  PRO A 185      -7.058  -1.693  13.923  1.00  0.97           C  
ATOM   2785  HA  PRO A 185      -9.007  -3.311  15.629  1.00  0.97           H  
ATOM   2786 1HB  PRO A 185      -6.525  -1.939  16.657  1.00  0.97           H  
ATOM   2787 2HB  PRO A 185      -6.874  -3.651  16.626  1.00  0.97           H  
ATOM   2788 1HG  PRO A 185      -5.289  -2.673  14.733  1.00  0.97           H  
ATOM   2789 2HG  PRO A 185      -6.582  -3.798  14.286  1.00  0.97           H  
ATOM   2790 1HD  PRO A 185      -6.520  -0.743  14.050  1.00  0.97           H  
ATOM   2791 2HD  PRO A 185      -7.170  -1.976  12.882  1.00  0.97           H  
ATOM   2792  N   SER A 186      -9.929  -2.259  17.602  1.00  0.91           N  
ATOM   2793  CA  SER A 186     -10.759  -1.726  18.660  1.00  0.91           C  
ATOM   2794  C   SER A 186     -10.146  -1.538  20.028  1.00  0.91           C  
ATOM   2795  O   SER A 186     -10.638  -2.105  21.001  1.00  0.91           O  
ATOM   2796  CB  SER A 186     -11.916  -2.652  18.809  1.00  0.91           C  
ATOM   2797  OG  SER A 186     -11.463  -3.922  19.113  1.00  0.91           O  
ATOM   2798  H   SER A 186     -10.151  -3.187  17.274  1.00  0.91           H  
ATOM   2799  HA  SER A 186     -11.125  -0.759  18.321  1.00  0.91           H  
ATOM   2800 1HB  SER A 186     -12.593  -2.298  19.586  1.00  0.91           H  
ATOM   2801 2HB  SER A 186     -12.470  -2.677  17.871  1.00  0.91           H  
ATOM   2802  HG  SER A 186     -11.583  -4.008  20.046  1.00  0.91           H  
ATOM   2803  N   GLY A 187      -9.113  -0.726  20.129  1.00  0.83           N  
ATOM   2804  CA  GLY A 187      -8.592  -0.476  21.464  1.00  0.83           C  
ATOM   2805  C   GLY A 187      -7.327   0.348  21.545  1.00  0.83           C  
ATOM   2806  O   GLY A 187      -6.583   0.521  20.578  1.00  0.83           O  
ATOM   2807  H   GLY A 187      -8.731  -0.309  19.278  1.00  0.83           H  
ATOM   2808 1HA  GLY A 187      -9.369   0.017  22.046  1.00  0.83           H  
ATOM   2809 2HA  GLY A 187      -8.413  -1.432  21.953  1.00  0.83           H  
ATOM   2810  N   SER A 188      -7.048   0.783  22.770  1.00  0.76           N  
ATOM   2811  CA  SER A 188      -5.885   1.593  23.097  1.00  0.76           C  
ATOM   2812  C   SER A 188      -4.596   0.919  22.740  1.00  0.76           C  
ATOM   2813  O   SER A 188      -3.666   1.594  22.319  1.00  0.76           O  
ATOM   2814  CB  SER A 188      -5.853   1.926  24.571  1.00  0.76           C  
ATOM   2815  OG  SER A 188      -4.699   2.654  24.924  1.00  0.76           O  
ATOM   2816  H   SER A 188      -7.702   0.566  23.507  1.00  0.76           H  
ATOM   2817  HA  SER A 188      -5.952   2.518  22.530  1.00  0.76           H  
ATOM   2818 1HB  SER A 188      -6.748   2.491  24.837  1.00  0.76           H  
ATOM   2819 2HB  SER A 188      -5.861   1.027  25.129  1.00  0.76           H  
ATOM   2820  HG  SER A 188      -4.737   3.474  24.420  1.00  0.76           H  
ATOM   2821  N   SER A 189      -4.543  -0.402  22.907  1.00  0.69           N  
ATOM   2822  CA  SER A 189      -3.343  -1.180  22.690  1.00  0.69           C  
ATOM   2823  C   SER A 189      -3.174  -1.616  21.239  1.00  0.69           C  
ATOM   2824  O   SER A 189      -2.284  -2.416  20.941  1.00  0.69           O  
ATOM   2825  CB  SER A 189      -3.389  -2.406  23.570  1.00  0.69           C  
ATOM   2826  OG  SER A 189      -3.479  -2.083  24.949  1.00  0.69           O  
ATOM   2827  H   SER A 189      -5.364  -0.918  23.235  1.00  0.69           H  
ATOM   2828  HA  SER A 189      -2.480  -0.575  22.946  1.00  0.69           H  
ATOM   2829 1HB  SER A 189      -4.213  -3.026  23.274  1.00  0.69           H  
ATOM   2830 2HB  SER A 189      -2.492  -2.988  23.401  1.00  0.69           H  
ATOM   2831  HG  SER A 189      -3.905  -2.844  25.368  1.00  0.69           H  
ATOM   2832  N   SER A 190      -4.022  -1.113  20.332  1.00  0.63           N  
ATOM   2833  CA  SER A 190      -3.973  -1.502  18.928  1.00  0.63           C  
ATOM   2834  C   SER A 190      -2.569  -1.671  18.361  1.00  0.63           C  
ATOM   2835  O   SER A 190      -2.258  -2.752  17.867  1.00  0.63           O  
ATOM   2836  CB  SER A 190      -4.666  -0.449  18.103  1.00  0.63           C  
ATOM   2837  OG  SER A 190      -3.997   0.776  18.220  1.00  0.63           O  
ATOM   2838  H   SER A 190      -4.745  -0.449  20.614  1.00  0.63           H  
ATOM   2839  HA  SER A 190      -4.502  -2.449  18.822  1.00  0.63           H  
ATOM   2840 1HB  SER A 190      -4.652  -0.752  17.061  1.00  0.63           H  
ATOM   2841 2HB  SER A 190      -5.704  -0.344  18.406  1.00  0.63           H  
ATOM   2842  HG  SER A 190      -4.156   1.081  19.123  1.00  0.63           H  
ATOM   2843  N   GLY A 191      -1.695  -0.665  18.473  1.00  0.60           N  
ATOM   2844  CA  GLY A 191      -0.352  -0.783  17.918  1.00  0.60           C  
ATOM   2845  C   GLY A 191       0.439  -1.955  18.488  1.00  0.60           C  
ATOM   2846  O   GLY A 191       1.258  -2.555  17.792  1.00  0.60           O  
ATOM   2847  H   GLY A 191      -1.947   0.227  18.896  1.00  0.60           H  
ATOM   2848 1HA  GLY A 191      -0.410  -0.892  16.844  1.00  0.60           H  
ATOM   2849 2HA  GLY A 191       0.188   0.146  18.103  1.00  0.60           H  
ATOM   2850  N   SER A 192       0.219  -2.294  19.757  1.00  0.58           N  
ATOM   2851  CA  SER A 192       0.971  -3.382  20.350  1.00  0.58           C  
ATOM   2852  C   SER A 192       0.457  -4.707  19.828  1.00  0.58           C  
ATOM   2853  O   SER A 192       1.228  -5.597  19.453  1.00  0.58           O  
ATOM   2854  CB  SER A 192       0.843  -3.341  21.850  1.00  0.58           C  
ATOM   2855  OG  SER A 192       1.454  -2.213  22.395  1.00  0.58           O  
ATOM   2856  H   SER A 192      -0.515  -1.836  20.288  1.00  0.58           H  
ATOM   2857  HA  SER A 192       2.020  -3.280  20.075  1.00  0.58           H  
ATOM   2858 1HB  SER A 192      -0.208  -3.349  22.122  1.00  0.58           H  
ATOM   2859 2HB  SER A 192       1.278  -4.212  22.267  1.00  0.58           H  
ATOM   2860  HG  SER A 192       1.540  -2.400  23.337  1.00  0.58           H  
ATOM   2861  N   ALA A 193      -0.866  -4.825  19.768  1.00  0.57           N  
ATOM   2862  CA  ALA A 193      -1.478  -6.056  19.302  1.00  0.57           C  
ATOM   2863  C   ALA A 193      -1.112  -6.312  17.844  1.00  0.57           C  
ATOM   2864  O   ALA A 193      -0.755  -7.433  17.466  1.00  0.57           O  
ATOM   2865  CB  ALA A 193      -2.977  -5.972  19.472  1.00  0.57           C  
ATOM   2866  H   ALA A 193      -1.441  -4.036  20.068  1.00  0.57           H  
ATOM   2867  HA  ALA A 193      -1.085  -6.874  19.900  1.00  0.57           H  
ATOM   2868 1HB  ALA A 193      -3.447  -6.896  19.138  1.00  0.57           H  
ATOM   2869 2HB  ALA A 193      -3.216  -5.800  20.523  1.00  0.57           H  
ATOM   2870 3HB  ALA A 193      -3.346  -5.141  18.871  1.00  0.57           H  
ATOM   2871  N   VAL A 194      -1.132  -5.243  17.046  1.00  0.57           N  
ATOM   2872  CA  VAL A 194      -0.789  -5.306  15.640  1.00  0.57           C  
ATOM   2873  C   VAL A 194       0.672  -5.663  15.469  1.00  0.57           C  
ATOM   2874  O   VAL A 194       1.002  -6.529  14.660  1.00  0.57           O  
ATOM   2875  CB  VAL A 194      -1.126  -3.969  14.958  1.00  0.57           C  
ATOM   2876  CG1 VAL A 194      -0.581  -3.930  13.565  1.00  0.57           C  
ATOM   2877  CG2 VAL A 194      -2.600  -3.834  14.895  1.00  0.57           C  
ATOM   2878  H   VAL A 194      -1.428  -4.345  17.426  1.00  0.57           H  
ATOM   2879  HA  VAL A 194      -1.397  -6.081  15.174  1.00  0.57           H  
ATOM   2880  HB  VAL A 194      -0.691  -3.151  15.533  1.00  0.57           H  
ATOM   2881 1HG1 VAL A 194      -0.834  -2.980  13.100  1.00  0.57           H  
ATOM   2882 2HG1 VAL A 194       0.492  -4.031  13.621  1.00  0.57           H  
ATOM   2883 3HG1 VAL A 194      -1.005  -4.743  12.979  1.00  0.57           H  
ATOM   2884 1HG2 VAL A 194      -2.867  -2.910  14.430  1.00  0.57           H  
ATOM   2885 2HG2 VAL A 194      -2.969  -4.641  14.315  1.00  0.57           H  
ATOM   2886 3HG2 VAL A 194      -3.026  -3.872  15.887  1.00  0.57           H  
ATOM   2887  N   ALA A 195       1.551  -5.024  16.242  1.00  0.58           N  
ATOM   2888  CA  ALA A 195       2.965  -5.324  16.165  1.00  0.58           C  
ATOM   2889  C   ALA A 195       3.251  -6.780  16.504  1.00  0.58           C  
ATOM   2890  O   ALA A 195       4.070  -7.437  15.853  1.00  0.58           O  
ATOM   2891  CB  ALA A 195       3.717  -4.429  17.123  1.00  0.58           C  
ATOM   2892  H   ALA A 195       1.249  -4.296  16.888  1.00  0.58           H  
ATOM   2893  HA  ALA A 195       3.291  -5.145  15.146  1.00  0.58           H  
ATOM   2894 1HB  ALA A 195       4.772  -4.634  17.062  1.00  0.58           H  
ATOM   2895 2HB  ALA A 195       3.530  -3.384  16.866  1.00  0.58           H  
ATOM   2896 3HB  ALA A 195       3.369  -4.620  18.135  1.00  0.58           H  
ATOM   2897  N   ALA A 196       2.566  -7.329  17.506  1.00  0.59           N  
ATOM   2898  CA  ALA A 196       2.807  -8.728  17.816  1.00  0.59           C  
ATOM   2899  C   ALA A 196       2.358  -9.601  16.640  1.00  0.59           C  
ATOM   2900  O   ALA A 196       3.090 -10.482  16.170  1.00  0.59           O  
ATOM   2901  CB  ALA A 196       2.064  -9.120  19.080  1.00  0.59           C  
ATOM   2902  H   ALA A 196       1.906  -6.778  18.058  1.00  0.59           H  
ATOM   2903  HA  ALA A 196       3.878  -8.871  17.965  1.00  0.59           H  
ATOM   2904 1HB  ALA A 196       2.260 -10.162  19.303  1.00  0.59           H  
ATOM   2905 2HB  ALA A 196       2.391  -8.503  19.908  1.00  0.59           H  
ATOM   2906 3HB  ALA A 196       0.996  -8.973  18.929  1.00  0.59           H  
ATOM   2907  N   ALA A 197       1.169  -9.301  16.115  1.00  0.60           N  
ATOM   2908  CA  ALA A 197       0.562 -10.040  15.014  1.00  0.60           C  
ATOM   2909  C   ALA A 197       1.389 -10.004  13.733  1.00  0.60           C  
ATOM   2910  O   ALA A 197       1.443 -10.984  12.995  1.00  0.60           O  
ATOM   2911  CB  ALA A 197      -0.804  -9.480  14.747  1.00  0.60           C  
ATOM   2912  H   ALA A 197       0.622  -8.541  16.525  1.00  0.60           H  
ATOM   2913  HA  ALA A 197       0.466 -11.080  15.323  1.00  0.60           H  
ATOM   2914 1HB  ALA A 197      -1.286 -10.047  13.958  1.00  0.60           H  
ATOM   2915 2HB  ALA A 197      -1.396  -9.538  15.649  1.00  0.60           H  
ATOM   2916 3HB  ALA A 197      -0.702  -8.451  14.455  1.00  0.60           H  
ATOM   2917  N   LEU A 198       2.048  -8.881  13.476  1.00  0.60           N  
ATOM   2918  CA  LEU A 198       2.854  -8.709  12.275  1.00  0.60           C  
ATOM   2919  C   LEU A 198       4.292  -9.150  12.444  1.00  0.60           C  
ATOM   2920  O   LEU A 198       5.101  -8.992  11.528  1.00  0.60           O  
ATOM   2921  CB  LEU A 198       2.799  -7.258  11.815  1.00  0.60           C  
ATOM   2922  CG  LEU A 198       1.413  -6.835  11.377  1.00  0.60           C  
ATOM   2923  CD1 LEU A 198       1.376  -5.422  11.073  1.00  0.60           C  
ATOM   2924  CD2 LEU A 198       1.033  -7.624  10.144  1.00  0.60           C  
ATOM   2925  H   LEU A 198       1.942  -8.092  14.114  1.00  0.60           H  
ATOM   2926  HA  LEU A 198       2.414  -9.320  11.490  1.00  0.60           H  
ATOM   2927 1HB  LEU A 198       3.084  -6.621  12.652  1.00  0.60           H  
ATOM   2928 2HB  LEU A 198       3.497  -7.106  10.993  1.00  0.60           H  
ATOM   2929  HG  LEU A 198       0.720  -7.025  12.185  1.00  0.60           H  
ATOM   2930 1HD1 LEU A 198       0.372  -5.156  10.784  1.00  0.60           H  
ATOM   2931 2HD1 LEU A 198       1.677  -4.850  11.935  1.00  0.60           H  
ATOM   2932 3HD1 LEU A 198       2.030  -5.236  10.270  1.00  0.60           H  
ATOM   2933 1HD2 LEU A 198       0.041  -7.347   9.809  1.00  0.60           H  
ATOM   2934 2HD2 LEU A 198       1.747  -7.421   9.340  1.00  0.60           H  
ATOM   2935 3HD2 LEU A 198       1.055  -8.677  10.386  1.00  0.60           H  
ATOM   2936  N   GLY A 199       4.640  -9.696  13.604  1.00  0.61           N  
ATOM   2937  CA  GLY A 199       5.999 -10.157  13.787  1.00  0.61           C  
ATOM   2938  C   GLY A 199       7.001  -9.032  13.975  1.00  0.61           C  
ATOM   2939  O   GLY A 199       8.151  -9.180  13.585  1.00  0.61           O  
ATOM   2940  H   GLY A 199       3.968  -9.825  14.361  1.00  0.61           H  
ATOM   2941 1HA  GLY A 199       6.035 -10.820  14.648  1.00  0.61           H  
ATOM   2942 2HA  GLY A 199       6.289 -10.757  12.927  1.00  0.61           H  
ATOM   2943  N   LEU A 200       6.593  -7.897  14.552  1.00  0.61           N  
ATOM   2944  CA  LEU A 200       7.532  -6.790  14.734  1.00  0.61           C  
ATOM   2945  C   LEU A 200       8.205  -6.868  16.105  1.00  0.61           C  
ATOM   2946  O   LEU A 200       9.055  -6.051  16.451  1.00  0.61           O  
ATOM   2947  CB  LEU A 200       6.811  -5.463  14.620  1.00  0.61           C  
ATOM   2948  CG  LEU A 200       6.081  -5.234  13.311  1.00  0.61           C  
ATOM   2949  CD1 LEU A 200       5.432  -3.854  13.310  1.00  0.61           C  
ATOM   2950  CD2 LEU A 200       7.012  -5.428  12.209  1.00  0.61           C  
ATOM   2951  H   LEU A 200       5.630  -7.791  14.873  1.00  0.61           H  
ATOM   2952  HA  LEU A 200       8.299  -6.848  13.964  1.00  0.61           H  
ATOM   2953 1HB  LEU A 200       6.082  -5.417  15.408  1.00  0.61           H  
ATOM   2954 2HB  LEU A 200       7.521  -4.670  14.768  1.00  0.61           H  
ATOM   2955  HG  LEU A 200       5.280  -5.965  13.223  1.00  0.61           H  
ATOM   2956 1HD1 LEU A 200       4.886  -3.707  12.384  1.00  0.61           H  
ATOM   2957 2HD1 LEU A 200       4.750  -3.772  14.140  1.00  0.61           H  
ATOM   2958 3HD1 LEU A 200       6.190  -3.083  13.400  1.00  0.61           H  
ATOM   2959 1HD2 LEU A 200       6.505  -5.292  11.273  1.00  0.61           H  
ATOM   2960 2HD2 LEU A 200       7.807  -4.725  12.297  1.00  0.61           H  
ATOM   2961 3HD2 LEU A 200       7.406  -6.438  12.268  1.00  0.61           H  
ATOM   2962  N   ALA A 201       7.775  -7.853  16.882  1.00  0.60           N  
ATOM   2963  CA  ALA A 201       8.243  -8.159  18.231  1.00  0.60           C  
ATOM   2964  C   ALA A 201       7.860  -9.602  18.548  1.00  0.60           C  
ATOM   2965  O   ALA A 201       6.974 -10.162  17.891  1.00  0.60           O  
ATOM   2966  CB  ALA A 201       7.643  -7.205  19.247  1.00  0.60           C  
ATOM   2967  H   ALA A 201       7.064  -8.448  16.489  1.00  0.60           H  
ATOM   2968  HA  ALA A 201       9.332  -8.079  18.254  1.00  0.60           H  
ATOM   2969 1HB  ALA A 201       8.010  -7.458  20.245  1.00  0.60           H  
ATOM   2970 2HB  ALA A 201       7.932  -6.191  19.001  1.00  0.60           H  
ATOM   2971 3HB  ALA A 201       6.558  -7.289  19.228  1.00  0.60           H  
ATOM   2972  N   ALA A 202       8.494 -10.208  19.562  1.00  0.60           N  
ATOM   2973  CA  ALA A 202       8.107 -11.558  19.994  1.00  0.60           C  
ATOM   2974  C   ALA A 202       6.835 -11.517  20.846  1.00  0.60           C  
ATOM   2975  O   ALA A 202       6.152 -12.525  21.070  1.00  0.60           O  
ATOM   2976  CB  ALA A 202       9.225 -12.180  20.777  1.00  0.60           C  
ATOM   2977  H   ALA A 202       9.239  -9.734  20.080  1.00  0.60           H  
ATOM   2978  HA  ALA A 202       7.911 -12.157  19.107  1.00  0.60           H  
ATOM   2979 1HB  ALA A 202       8.942 -13.181  21.070  1.00  0.60           H  
ATOM   2980 2HB  ALA A 202      10.124 -12.217  20.160  1.00  0.60           H  
ATOM   2981 3HB  ALA A 202       9.409 -11.570  21.659  1.00  0.60           H  
ATOM   2982  N   GLY A 203       6.524 -10.330  21.308  1.00  0.60           N  
ATOM   2983  CA  GLY A 203       5.372 -10.074  22.137  1.00  0.60           C  
ATOM   2984  C   GLY A 203       5.468  -8.658  22.635  1.00  0.60           C  
ATOM   2985  O   GLY A 203       6.532  -8.028  22.548  1.00  0.60           O  
ATOM   2986  H   GLY A 203       7.132  -9.562  21.072  1.00  0.60           H  
ATOM   2987 1HA  GLY A 203       4.457 -10.202  21.558  1.00  0.60           H  
ATOM   2988 2HA  GLY A 203       5.339 -10.771  22.967  1.00  0.60           H  
ATOM   2989  N   THR A 204       4.369  -8.165  23.169  1.00  0.61           N  
ATOM   2990  CA  THR A 204       4.352  -6.810  23.654  1.00  0.61           C  
ATOM   2991  C   THR A 204       3.738  -6.684  25.043  1.00  0.61           C  
ATOM   2992  O   THR A 204       2.966  -7.542  25.474  1.00  0.61           O  
ATOM   2993  CB  THR A 204       3.575  -5.957  22.659  1.00  0.61           C  
ATOM   2994  OG1 THR A 204       2.231  -6.360  22.663  1.00  0.61           O  
ATOM   2995  CG2 THR A 204       4.103  -6.189  21.219  1.00  0.61           C  
ATOM   2996  H   THR A 204       3.525  -8.732  23.196  1.00  0.61           H  
ATOM   2997  HA  THR A 204       5.372  -6.451  23.705  1.00  0.61           H  
ATOM   2998  HB  THR A 204       3.665  -4.906  22.934  1.00  0.61           H  
ATOM   2999  HG1 THR A 204       2.182  -7.263  22.316  1.00  0.61           H  
ATOM   3000 1HG2 THR A 204       3.546  -5.574  20.520  1.00  0.61           H  
ATOM   3001 2HG2 THR A 204       5.139  -5.955  21.170  1.00  0.61           H  
ATOM   3002 3HG2 THR A 204       3.979  -7.219  20.943  1.00  0.61           H  
ATOM   3003  N   LEU A 205       4.088  -5.606  25.750  1.00  0.64           N  
ATOM   3004  CA  LEU A 205       3.497  -5.302  27.067  1.00  0.64           C  
ATOM   3005  C   LEU A 205       2.670  -4.036  27.105  1.00  0.64           C  
ATOM   3006  O   LEU A 205       3.002  -3.032  26.459  1.00  0.64           O  
ATOM   3007  CB  LEU A 205       4.547  -5.207  28.185  1.00  0.64           C  
ATOM   3008  CG  LEU A 205       4.980  -6.537  28.870  1.00  0.64           C  
ATOM   3009  CD1 LEU A 205       3.783  -7.171  29.389  1.00  0.64           C  
ATOM   3010  CD2 LEU A 205       5.670  -7.488  27.924  1.00  0.64           C  
ATOM   3011  H   LEU A 205       4.753  -4.965  25.312  1.00  0.64           H  
ATOM   3012  HA  LEU A 205       2.828  -6.122  27.325  1.00  0.64           H  
ATOM   3013 1HB  LEU A 205       5.428  -4.768  27.781  1.00  0.64           H  
ATOM   3014 2HB  LEU A 205       4.162  -4.548  28.965  1.00  0.64           H  
ATOM   3015  HG  LEU A 205       5.638  -6.314  29.700  1.00  0.64           H  
ATOM   3016 1HD1 LEU A 205       4.048  -8.104  29.875  1.00  0.64           H  
ATOM   3017 2HD1 LEU A 205       3.281  -6.507  30.092  1.00  0.64           H  
ATOM   3018 3HD1 LEU A 205       3.147  -7.363  28.572  1.00  0.64           H  
ATOM   3019 1HD2 LEU A 205       5.932  -8.391  28.470  1.00  0.64           H  
ATOM   3020 2HD2 LEU A 205       5.020  -7.749  27.118  1.00  0.64           H  
ATOM   3021 3HD2 LEU A 205       6.552  -7.032  27.542  1.00  0.64           H  
ATOM   3022  N   GLY A 206       1.634  -4.049  27.942  1.00  0.67           N  
ATOM   3023  CA  GLY A 206       0.843  -2.846  28.083  1.00  0.67           C  
ATOM   3024  C   GLY A 206      -0.251  -2.881  29.134  1.00  0.67           C  
ATOM   3025  O   GLY A 206      -0.477  -3.894  29.795  1.00  0.67           O  
ATOM   3026  H   GLY A 206       1.365  -4.912  28.419  1.00  0.67           H  
ATOM   3027 1HA  GLY A 206       1.485  -1.984  28.237  1.00  0.67           H  
ATOM   3028 2HA  GLY A 206       0.367  -2.709  27.130  1.00  0.67           H  
ATOM   3029  N   THR A 207      -0.939  -1.747  29.272  1.00  0.71           N  
ATOM   3030  CA  THR A 207      -2.017  -1.578  30.233  1.00  0.71           C  
ATOM   3031  C   THR A 207      -3.351  -2.089  29.704  1.00  0.71           C  
ATOM   3032  O   THR A 207      -3.625  -1.950  28.509  1.00  0.71           O  
ATOM   3033  CB  THR A 207      -2.173  -0.090  30.573  1.00  0.71           C  
ATOM   3034  OG1 THR A 207      -2.495   0.693  29.386  1.00  0.71           O  
ATOM   3035  CG2 THR A 207      -0.912   0.433  31.162  1.00  0.71           C  
ATOM   3036  H   THR A 207      -0.683  -0.962  28.702  1.00  0.71           H  
ATOM   3037  HA  THR A 207      -1.764  -2.120  31.137  1.00  0.71           H  
ATOM   3038  HB  THR A 207      -2.978   0.024  31.281  1.00  0.71           H  
ATOM   3039  HG1 THR A 207      -2.759   1.578  29.686  1.00  0.71           H  
ATOM   3040 1HG2 THR A 207      -1.047   1.489  31.415  1.00  0.71           H  
ATOM   3041 2HG2 THR A 207      -0.707  -0.136  32.057  1.00  0.71           H  
ATOM   3042 3HG2 THR A 207      -0.092   0.327  30.455  1.00  0.71           H  
ATOM   3043  N   GLU A 208      -4.193  -2.591  30.611  1.00  0.75           N  
ATOM   3044  CA  GLU A 208      -5.523  -3.098  30.290  1.00  0.75           C  
ATOM   3045  C   GLU A 208      -6.711  -2.455  30.985  1.00  0.75           C  
ATOM   3046  O   GLU A 208      -6.994  -2.800  32.133  1.00  0.75           O  
ATOM   3047  CB  GLU A 208      -5.657  -4.568  30.656  1.00  0.75           C  
ATOM   3048  CG  GLU A 208      -7.062  -5.123  30.417  1.00  0.75           C  
ATOM   3049  CD  GLU A 208      -7.460  -5.221  29.019  1.00  0.75           C  
ATOM   3050  OE1 GLU A 208      -7.336  -6.267  28.450  1.00  0.75           O  
ATOM   3051  OE2 GLU A 208      -7.832  -4.241  28.466  1.00  0.75           O  
ATOM   3052  H   GLU A 208      -3.855  -2.665  31.565  1.00  0.75           H  
ATOM   3053  HA  GLU A 208      -5.651  -2.995  29.219  1.00  0.75           H  
ATOM   3054 1HB  GLU A 208      -4.978  -5.163  30.093  1.00  0.75           H  
ATOM   3055 2HB  GLU A 208      -5.409  -4.703  31.712  1.00  0.75           H  
ATOM   3056 1HG  GLU A 208      -7.082  -6.102  30.807  1.00  0.75           H  
ATOM   3057 2HG  GLU A 208      -7.790  -4.521  30.956  1.00  0.75           H  
ATOM   3058  N   THR A 209      -7.435  -1.575  30.298  1.00  0.78           N  
ATOM   3059  CA  THR A 209      -8.631  -0.980  30.886  1.00  0.78           C  
ATOM   3060  C   THR A 209      -9.834  -1.330  30.019  1.00  0.78           C  
ATOM   3061  O   THR A 209      -9.837  -1.064  28.818  1.00  0.78           O  
ATOM   3062  CB  THR A 209      -8.528   0.552  31.026  1.00  0.78           C  
ATOM   3063  OG1 THR A 209      -7.424   0.888  31.861  1.00  0.78           O  
ATOM   3064  CG2 THR A 209      -9.798   1.121  31.648  1.00  0.78           C  
ATOM   3065  H   THR A 209      -7.152  -1.350  29.352  1.00  0.78           H  
ATOM   3066  HA  THR A 209      -8.795  -1.405  31.877  1.00  0.78           H  
ATOM   3067  HB  THR A 209      -8.383   1.000  30.043  1.00  0.78           H  
ATOM   3068  HG1 THR A 209      -6.596   0.727  31.390  1.00  0.78           H  
ATOM   3069 1HG2 THR A 209      -9.708   2.203  31.738  1.00  0.78           H  
ATOM   3070 2HG2 THR A 209     -10.656   0.884  31.017  1.00  0.78           H  
ATOM   3071 3HG2 THR A 209      -9.949   0.686  32.637  1.00  0.78           H  
ATOM   3072  N   ASP A 210     -10.814  -1.999  30.615  1.00  0.79           N  
ATOM   3073  CA  ASP A 210     -12.058  -2.387  29.947  1.00  0.79           C  
ATOM   3074  C   ASP A 210     -11.890  -3.085  28.597  1.00  0.79           C  
ATOM   3075  O   ASP A 210     -12.657  -2.820  27.670  1.00  0.79           O  
ATOM   3076  CB  ASP A 210     -12.977  -1.191  29.761  1.00  0.79           C  
ATOM   3077  CG  ASP A 210     -13.405  -0.600  31.064  1.00  0.79           C  
ATOM   3078  OD1 ASP A 210     -13.205  -1.223  32.086  1.00  0.79           O  
ATOM   3079  OD2 ASP A 210     -13.959   0.451  31.035  1.00  0.79           O  
ATOM   3080  H   ASP A 210     -10.709  -2.215  31.594  1.00  0.79           H  
ATOM   3081  HA  ASP A 210     -12.574  -3.091  30.604  1.00  0.79           H  
ATOM   3082 1HB  ASP A 210     -12.468  -0.424  29.170  1.00  0.79           H  
ATOM   3083 2HB  ASP A 210     -13.863  -1.497  29.205  1.00  0.79           H  
ATOM   3084  N   GLY A 211     -10.924  -3.989  28.478  1.00  0.79           N  
ATOM   3085  CA  GLY A 211     -10.736  -4.714  27.227  1.00  0.79           C  
ATOM   3086  C   GLY A 211      -9.778  -4.061  26.234  1.00  0.79           C  
ATOM   3087  O   GLY A 211      -9.606  -4.552  25.126  1.00  0.79           O  
ATOM   3088  H   GLY A 211     -10.301  -4.166  29.256  1.00  0.79           H  
ATOM   3089 1HA  GLY A 211     -10.386  -5.718  27.457  1.00  0.79           H  
ATOM   3090 2HA  GLY A 211     -11.697  -4.818  26.741  1.00  0.79           H  
ATOM   3091  N   SER A 212      -9.060  -3.023  26.634  1.00  0.77           N  
ATOM   3092  CA  SER A 212      -8.119  -2.368  25.730  1.00  0.77           C  
ATOM   3093  C   SER A 212      -7.000  -3.284  25.192  1.00  0.77           C  
ATOM   3094  O   SER A 212      -6.387  -2.950  24.176  1.00  0.77           O  
ATOM   3095  CB  SER A 212      -7.502  -1.235  26.456  1.00  0.77           C  
ATOM   3096  OG  SER A 212      -6.731  -1.708  27.500  1.00  0.77           O  
ATOM   3097  H   SER A 212      -9.219  -2.624  27.556  1.00  0.77           H  
ATOM   3098  HA  SER A 212      -8.685  -1.986  24.880  1.00  0.77           H  
ATOM   3099 1HB  SER A 212      -6.897  -0.691  25.786  1.00  0.77           H  
ATOM   3100 2HB  SER A 212      -8.279  -0.573  26.833  1.00  0.77           H  
ATOM   3101  HG  SER A 212      -7.189  -2.532  27.814  1.00  0.77           H  
ATOM   3102  N   ILE A 213      -6.730  -4.405  25.885  1.00  0.75           N  
ATOM   3103  CA  ILE A 213      -5.806  -5.472  25.453  1.00  0.75           C  
ATOM   3104  C   ILE A 213      -6.549  -6.672  24.908  1.00  0.75           C  
ATOM   3105  O   ILE A 213      -6.285  -7.112  23.781  1.00  0.75           O  
ATOM   3106  CB  ILE A 213      -4.794  -5.962  26.523  1.00  0.75           C  
ATOM   3107  CG1 ILE A 213      -3.798  -4.881  26.789  1.00  0.75           C  
ATOM   3108  CG2 ILE A 213      -4.204  -7.275  26.145  1.00  0.75           C  
ATOM   3109  CD1 ILE A 213      -2.823  -5.195  27.868  1.00  0.75           C  
ATOM   3110  H   ILE A 213      -7.244  -4.519  26.756  1.00  0.75           H  
ATOM   3111  HA  ILE A 213      -5.206  -5.075  24.640  1.00  0.75           H  
ATOM   3112  HB  ILE A 213      -5.296  -6.102  27.450  1.00  0.75           H  
ATOM   3113 1HG1 ILE A 213      -3.242  -4.682  25.884  1.00  0.75           H  
ATOM   3114 2HG1 ILE A 213      -4.338  -3.977  27.074  1.00  0.75           H  
ATOM   3115 1HG2 ILE A 213      -3.499  -7.609  26.917  1.00  0.75           H  
ATOM   3116 2HG2 ILE A 213      -4.982  -8.026  26.025  1.00  0.75           H  
ATOM   3117 3HG2 ILE A 213      -3.724  -7.137  25.242  1.00  0.75           H  
ATOM   3118 1HD1 ILE A 213      -2.167  -4.360  27.970  1.00  0.75           H  
ATOM   3119 2HD1 ILE A 213      -3.315  -5.372  28.792  1.00  0.75           H  
ATOM   3120 3HD1 ILE A 213      -2.247  -6.081  27.597  1.00  0.75           H  
ATOM   3121  N   ILE A 214      -7.518  -7.162  25.658  1.00  0.72           N  
ATOM   3122  CA  ILE A 214      -8.268  -8.328  25.222  1.00  0.72           C  
ATOM   3123  C   ILE A 214      -8.988  -8.078  23.883  1.00  0.72           C  
ATOM   3124  O   ILE A 214      -9.036  -8.960  23.017  1.00  0.72           O  
ATOM   3125  CB  ILE A 214      -9.272  -8.760  26.299  1.00  0.72           C  
ATOM   3126  CG1 ILE A 214      -8.536  -9.244  27.590  1.00  0.72           C  
ATOM   3127  CG2 ILE A 214     -10.133  -9.835  25.780  1.00  0.72           C  
ATOM   3128  CD1 ILE A 214      -7.629 -10.451  27.396  1.00  0.72           C  
ATOM   3129  H   ILE A 214      -7.674  -6.752  26.587  1.00  0.72           H  
ATOM   3130  HA  ILE A 214      -7.560  -9.146  25.079  1.00  0.72           H  
ATOM   3131  HB  ILE A 214      -9.886  -7.905  26.568  1.00  0.72           H  
ATOM   3132 1HG1 ILE A 214      -7.922  -8.442  27.962  1.00  0.72           H  
ATOM   3133 2HG1 ILE A 214      -9.280  -9.494  28.348  1.00  0.72           H  
ATOM   3134 1HG2 ILE A 214     -10.864 -10.134  26.533  1.00  0.72           H  
ATOM   3135 2HG2 ILE A 214     -10.630  -9.492  24.898  1.00  0.72           H  
ATOM   3136 3HG2 ILE A 214      -9.513 -10.646  25.537  1.00  0.72           H  
ATOM   3137 1HD1 ILE A 214      -7.155 -10.710  28.343  1.00  0.72           H  
ATOM   3138 2HD1 ILE A 214      -8.213 -11.298  27.047  1.00  0.72           H  
ATOM   3139 3HD1 ILE A 214      -6.861 -10.211  26.664  1.00  0.72           H  
ATOM   3140  N   SER A 215      -9.549  -6.879  23.705  1.00  0.71           N  
ATOM   3141  CA  SER A 215     -10.293  -6.554  22.499  1.00  0.71           C  
ATOM   3142  C   SER A 215      -9.399  -6.608  21.243  1.00  0.71           C  
ATOM   3143  O   SER A 215      -9.644  -7.476  20.399  1.00  0.71           O  
ATOM   3144  CB  SER A 215     -11.024  -5.216  22.653  1.00  0.71           C  
ATOM   3145  OG  SER A 215     -11.853  -4.957  21.560  1.00  0.71           O  
ATOM   3146  H   SER A 215      -9.485  -6.170  24.426  1.00  0.71           H  
ATOM   3147  HA  SER A 215     -11.057  -7.315  22.370  1.00  0.71           H  
ATOM   3148 1HB  SER A 215     -11.602  -5.229  23.554  1.00  0.71           H  
ATOM   3149 2HB  SER A 215     -10.369  -4.403  22.774  1.00  0.71           H  
ATOM   3150  HG  SER A 215     -11.278  -4.827  20.814  1.00  0.71           H  
ATOM   3151  N   PRO A 216      -8.339  -5.771  21.055  1.00  0.70           N  
ATOM   3152  CA  PRO A 216      -7.481  -5.841  19.899  1.00  0.70           C  
ATOM   3153  C   PRO A 216      -6.775  -7.179  19.815  1.00  0.70           C  
ATOM   3154  O   PRO A 216      -6.398  -7.601  18.723  1.00  0.70           O  
ATOM   3155  CB  PRO A 216      -6.491  -4.703  20.114  1.00  0.70           C  
ATOM   3156  CG  PRO A 216      -6.509  -4.448  21.565  1.00  0.70           C  
ATOM   3157  CD  PRO A 216      -7.937  -4.717  21.989  1.00  0.70           C  
ATOM   3158  HA  PRO A 216      -8.086  -5.657  19.002  1.00  0.70           H  
ATOM   3159 1HB  PRO A 216      -5.519  -4.993  19.754  1.00  0.70           H  
ATOM   3160 2HB  PRO A 216      -6.797  -3.820  19.532  1.00  0.70           H  
ATOM   3161 1HG  PRO A 216      -5.782  -5.088  22.085  1.00  0.70           H  
ATOM   3162 2HG  PRO A 216      -6.207  -3.410  21.752  1.00  0.70           H  
ATOM   3163 1HD  PRO A 216      -7.952  -5.027  23.018  1.00  0.70           H  
ATOM   3164 2HD  PRO A 216      -8.515  -3.809  21.815  1.00  0.70           H  
ATOM   3165  N   SER A 217      -6.607  -7.884  20.944  1.00  0.70           N  
ATOM   3166  CA  SER A 217      -5.986  -9.181  20.831  1.00  0.70           C  
ATOM   3167  C   SER A 217      -6.898 -10.107  20.034  1.00  0.70           C  
ATOM   3168  O   SER A 217      -6.453 -10.815  19.123  1.00  0.70           O  
ATOM   3169  CB  SER A 217      -5.679  -9.754  22.195  1.00  0.70           C  
ATOM   3170  OG  SER A 217      -4.695  -8.997  22.834  1.00  0.70           O  
ATOM   3171  H   SER A 217      -6.861  -7.538  21.871  1.00  0.70           H  
ATOM   3172  HA  SER A 217      -5.058  -9.054  20.292  1.00  0.70           H  
ATOM   3173 1HB  SER A 217      -6.578  -9.748  22.793  1.00  0.70           H  
ATOM   3174 2HB  SER A 217      -5.353 -10.788  22.100  1.00  0.70           H  
ATOM   3175  HG  SER A 217      -5.122  -8.134  23.025  1.00  0.70           H  
ATOM   3176  N   SER A 218      -8.211 -10.038  20.294  1.00  0.69           N  
ATOM   3177  CA  SER A 218      -9.127 -10.887  19.546  1.00  0.69           C  
ATOM   3178  C   SER A 218      -9.054 -10.524  18.067  1.00  0.69           C  
ATOM   3179  O   SER A 218      -8.884 -11.391  17.209  1.00  0.69           O  
ATOM   3180  CB  SER A 218     -10.571 -10.642  19.978  1.00  0.69           C  
ATOM   3181  OG  SER A 218     -10.801 -10.983  21.307  1.00  0.69           O  
ATOM   3182  H   SER A 218      -8.558  -9.443  21.050  1.00  0.69           H  
ATOM   3183  HA  SER A 218      -8.848 -11.933  19.683  1.00  0.69           H  
ATOM   3184 1HB  SER A 218     -10.825  -9.597  19.822  1.00  0.69           H  
ATOM   3185 2HB  SER A 218     -11.231 -11.225  19.340  1.00  0.69           H  
ATOM   3186  HG  SER A 218     -10.168 -10.445  21.827  1.00  0.69           H  
ATOM   3187  N   TYR A 219      -9.067  -9.217  17.796  1.00  0.67           N  
ATOM   3188  CA  TYR A 219      -9.121  -8.678  16.436  1.00  0.67           C  
ATOM   3189  C   TYR A 219      -7.850  -8.820  15.617  1.00  0.67           C  
ATOM   3190  O   TYR A 219      -7.886  -8.704  14.391  1.00  0.67           O  
ATOM   3191  CB  TYR A 219      -9.589  -7.237  16.474  1.00  0.67           C  
ATOM   3192  CG  TYR A 219     -11.054  -7.175  16.762  1.00  0.67           C  
ATOM   3193  CD1 TYR A 219     -11.514  -6.710  17.961  1.00  0.67           C  
ATOM   3194  CD2 TYR A 219     -11.937  -7.638  15.816  1.00  0.67           C  
ATOM   3195  CE1 TYR A 219     -12.867  -6.687  18.225  1.00  0.67           C  
ATOM   3196  CE2 TYR A 219     -13.292  -7.625  16.057  1.00  0.67           C  
ATOM   3197  CZ  TYR A 219     -13.763  -7.148  17.264  1.00  0.67           C  
ATOM   3198  OH  TYR A 219     -15.118  -7.133  17.522  1.00  0.67           O  
ATOM   3199  H   TYR A 219      -9.135  -8.572  18.587  1.00  0.67           H  
ATOM   3200  HA  TYR A 219      -9.888  -9.240  15.903  1.00  0.67           H  
ATOM   3201 1HB  TYR A 219      -9.059  -6.702  17.249  1.00  0.67           H  
ATOM   3202 2HB  TYR A 219      -9.393  -6.748  15.533  1.00  0.67           H  
ATOM   3203  HD1 TYR A 219     -10.816  -6.353  18.701  1.00  0.67           H  
ATOM   3204  HD2 TYR A 219     -11.554  -8.016  14.882  1.00  0.67           H  
ATOM   3205  HE1 TYR A 219     -13.225  -6.310  19.183  1.00  0.67           H  
ATOM   3206  HE2 TYR A 219     -13.988  -7.996  15.300  1.00  0.67           H  
ATOM   3207  HH  TYR A 219     -15.589  -7.538  16.783  1.00  0.67           H  
ATOM   3208  N   ASN A 220      -6.721  -9.017  16.276  1.00  0.66           N  
ATOM   3209  CA  ASN A 220      -5.473  -9.224  15.570  1.00  0.66           C  
ATOM   3210  C   ASN A 220      -4.991 -10.669  15.631  1.00  0.66           C  
ATOM   3211  O   ASN A 220      -3.833 -10.940  15.337  1.00  0.66           O  
ATOM   3212  CB  ASN A 220      -4.436  -8.268  16.067  1.00  0.66           C  
ATOM   3213  CG  ASN A 220      -4.723  -6.895  15.629  1.00  0.66           C  
ATOM   3214  OD1 ASN A 220      -4.436  -6.506  14.480  1.00  0.66           O  
ATOM   3215  ND2 ASN A 220      -5.320  -6.140  16.496  1.00  0.66           N  
ATOM   3216  H   ASN A 220      -6.722  -9.010  17.297  1.00  0.66           H  
ATOM   3217  HA  ASN A 220      -5.637  -9.002  14.516  1.00  0.66           H  
ATOM   3218 1HB  ASN A 220      -4.398  -8.300  17.158  1.00  0.66           H  
ATOM   3219 2HB  ASN A 220      -3.465  -8.556  15.698  1.00  0.66           H  
ATOM   3220 1HD2 ASN A 220      -5.557  -5.203  16.261  1.00  0.66           H  
ATOM   3221 2HD2 ASN A 220      -5.581  -6.529  17.402  1.00  0.66           H  
ATOM   3222  N   ASN A 221      -5.876 -11.602  15.993  1.00  0.64           N  
ATOM   3223  CA  ASN A 221      -5.558 -13.034  16.045  1.00  0.64           C  
ATOM   3224  C   ASN A 221      -4.394 -13.342  16.970  1.00  0.64           C  
ATOM   3225  O   ASN A 221      -3.568 -14.205  16.655  1.00  0.64           O  
ATOM   3226  CB  ASN A 221      -5.193 -13.562  14.669  1.00  0.64           C  
ATOM   3227  CG  ASN A 221      -5.386 -15.064  14.457  1.00  0.64           C  
ATOM   3228  OD1 ASN A 221      -6.329 -15.669  14.969  1.00  0.64           O  
ATOM   3229  ND2 ASN A 221      -4.506 -15.656  13.681  1.00  0.64           N  
ATOM   3230  H   ASN A 221      -6.825 -11.328  16.261  1.00  0.64           H  
ATOM   3231  HA  ASN A 221      -6.433 -13.564  16.426  1.00  0.64           H  
ATOM   3232 1HB  ASN A 221      -5.714 -13.023  13.904  1.00  0.64           H  
ATOM   3233 2HB  ASN A 221      -4.139 -13.372  14.530  1.00  0.64           H  
ATOM   3234 1HD2 ASN A 221      -4.588 -16.635  13.478  1.00  0.64           H  
ATOM   3235 2HD2 ASN A 221      -3.758 -15.116  13.266  1.00  0.64           H  
ATOM   3236  N   ILE A 222      -4.326 -12.675  18.111  1.00  0.62           N  
ATOM   3237  CA  ILE A 222      -3.255 -12.944  19.048  1.00  0.62           C  
ATOM   3238  C   ILE A 222      -3.832 -13.280  20.407  1.00  0.62           C  
ATOM   3239  O   ILE A 222      -5.025 -13.108  20.662  1.00  0.62           O  
ATOM   3240  CB  ILE A 222      -2.266 -11.760  19.177  1.00  0.62           C  
ATOM   3241  CG1 ILE A 222      -2.942 -10.618  19.676  1.00  0.62           C  
ATOM   3242  CG2 ILE A 222      -1.550 -11.473  17.874  1.00  0.62           C  
ATOM   3243  CD1 ILE A 222      -2.016  -9.565  20.056  1.00  0.62           C  
ATOM   3244  H   ILE A 222      -5.031 -11.971  18.345  1.00  0.62           H  
ATOM   3245  HA  ILE A 222      -2.688 -13.810  18.705  1.00  0.62           H  
ATOM   3246  HB  ILE A 222      -1.556 -11.984  19.894  1.00  0.62           H  
ATOM   3247 1HG1 ILE A 222      -3.635 -10.246  18.919  1.00  0.62           H  
ATOM   3248 2HG1 ILE A 222      -3.505 -10.915  20.553  1.00  0.62           H  
ATOM   3249 1HG2 ILE A 222      -0.850 -10.652  18.014  1.00  0.62           H  
ATOM   3250 2HG2 ILE A 222      -1.010 -12.359  17.556  1.00  0.62           H  
ATOM   3251 3HG2 ILE A 222      -2.270 -11.206  17.130  1.00  0.62           H  
ATOM   3252 1HD1 ILE A 222      -2.569  -8.727  20.461  1.00  0.62           H  
ATOM   3253 2HD1 ILE A 222      -1.344  -9.964  20.812  1.00  0.62           H  
ATOM   3254 3HD1 ILE A 222      -1.449  -9.253  19.187  1.00  0.62           H  
ATOM   3255  N   VAL A 223      -2.987 -13.798  21.264  1.00  0.61           N  
ATOM   3256  CA  VAL A 223      -3.362 -14.100  22.618  1.00  0.61           C  
ATOM   3257  C   VAL A 223      -3.134 -12.899  23.502  1.00  0.61           C  
ATOM   3258  O   VAL A 223      -2.078 -12.259  23.448  1.00  0.61           O  
ATOM   3259  CB  VAL A 223      -2.584 -15.308  23.140  1.00  0.61           C  
ATOM   3260  CG1 VAL A 223      -2.892 -15.539  24.607  1.00  0.61           C  
ATOM   3261  CG2 VAL A 223      -2.973 -16.534  22.310  1.00  0.61           C  
ATOM   3262  H   VAL A 223      -2.023 -13.924  20.989  1.00  0.61           H  
ATOM   3263  HA  VAL A 223      -4.418 -14.344  22.626  1.00  0.61           H  
ATOM   3264  HB  VAL A 223      -1.512 -15.118  23.046  1.00  0.61           H  
ATOM   3265 1HG1 VAL A 223      -2.344 -16.367  24.942  1.00  0.61           H  
ATOM   3266 2HG1 VAL A 223      -2.607 -14.663  25.187  1.00  0.61           H  
ATOM   3267 3HG1 VAL A 223      -3.952 -15.731  24.739  1.00  0.61           H  
ATOM   3268 1HG2 VAL A 223      -2.438 -17.404  22.655  1.00  0.61           H  
ATOM   3269 2HG2 VAL A 223      -4.034 -16.707  22.414  1.00  0.61           H  
ATOM   3270 3HG2 VAL A 223      -2.735 -16.356  21.260  1.00  0.61           H  
ATOM   3271  N   GLY A 224      -4.134 -12.564  24.295  1.00  0.61           N  
ATOM   3272  CA  GLY A 224      -3.981 -11.418  25.178  1.00  0.61           C  
ATOM   3273  C   GLY A 224      -4.226 -11.841  26.599  1.00  0.61           C  
ATOM   3274  O   GLY A 224      -5.095 -12.674  26.870  1.00  0.61           O  
ATOM   3275  H   GLY A 224      -4.973 -13.148  24.289  1.00  0.61           H  
ATOM   3276 1HA  GLY A 224      -2.985 -10.989  25.086  1.00  0.61           H  
ATOM   3277 2HA  GLY A 224      -4.691 -10.642  24.899  1.00  0.61           H  
ATOM   3278  N   LEU A 225      -3.518 -11.221  27.528  1.00  0.61           N  
ATOM   3279  CA  LEU A 225      -3.727 -11.583  28.913  1.00  0.61           C  
ATOM   3280  C   LEU A 225      -3.842 -10.386  29.834  1.00  0.61           C  
ATOM   3281  O   LEU A 225      -2.976  -9.508  29.885  1.00  0.61           O  
ATOM   3282  CB  LEU A 225      -2.560 -12.495  29.353  1.00  0.61           C  
ATOM   3283  CG  LEU A 225      -2.616 -13.124  30.750  1.00  0.61           C  
ATOM   3284  CD1 LEU A 225      -1.842 -14.453  30.736  1.00  0.61           C  
ATOM   3285  CD2 LEU A 225      -2.004 -12.230  31.733  1.00  0.61           C  
ATOM   3286  H   LEU A 225      -2.785 -10.555  27.270  1.00  0.61           H  
ATOM   3287  HA  LEU A 225      -4.654 -12.146  28.991  1.00  0.61           H  
ATOM   3288 1HB  LEU A 225      -2.487 -13.313  28.637  1.00  0.61           H  
ATOM   3289 2HB  LEU A 225      -1.650 -11.915  29.293  1.00  0.61           H  
ATOM   3290  HG  LEU A 225      -3.650 -13.293  31.028  1.00  0.61           H  
ATOM   3291 1HD1 LEU A 225      -1.884 -14.904  31.727  1.00  0.61           H  
ATOM   3292 2HD1 LEU A 225      -2.283 -15.131  30.010  1.00  0.61           H  
ATOM   3293 3HD1 LEU A 225      -0.801 -14.264  30.466  1.00  0.61           H  
ATOM   3294 1HD2 LEU A 225      -2.071 -12.701  32.708  1.00  0.61           H  
ATOM   3295 2HD2 LEU A 225      -0.966 -12.068  31.475  1.00  0.61           H  
ATOM   3296 3HD2 LEU A 225      -2.528 -11.288  31.746  1.00  0.61           H  
ATOM   3297  N   LYS A 226      -4.922 -10.400  30.596  1.00  0.63           N  
ATOM   3298  CA  LYS A 226      -5.201  -9.442  31.636  1.00  0.63           C  
ATOM   3299  C   LYS A 226      -4.890 -10.060  32.963  1.00  0.63           C  
ATOM   3300  O   LYS A 226      -5.520 -11.043  33.352  1.00  0.63           O  
ATOM   3301  CB  LYS A 226      -6.661  -9.034  31.657  1.00  0.63           C  
ATOM   3302  CG  LYS A 226      -6.978  -8.071  32.785  1.00  0.63           C  
ATOM   3303  CD  LYS A 226      -8.415  -7.673  32.833  1.00  0.63           C  
ATOM   3304  CE  LYS A 226      -8.646  -6.691  33.964  1.00  0.63           C  
ATOM   3305  NZ  LYS A 226      -7.789  -5.448  33.820  1.00  0.63           N  
ATOM   3306  H   LYS A 226      -5.596 -11.147  30.455  1.00  0.63           H  
ATOM   3307  HA  LYS A 226      -4.570  -8.562  31.503  1.00  0.63           H  
ATOM   3308 1HB  LYS A 226      -6.927  -8.560  30.708  1.00  0.63           H  
ATOM   3309 2HB  LYS A 226      -7.283  -9.905  31.772  1.00  0.63           H  
ATOM   3310 1HG  LYS A 226      -6.753  -8.563  33.730  1.00  0.63           H  
ATOM   3311 2HG  LYS A 226      -6.354  -7.187  32.710  1.00  0.63           H  
ATOM   3312 1HD  LYS A 226      -8.743  -7.239  31.892  1.00  0.63           H  
ATOM   3313 2HD  LYS A 226      -9.016  -8.563  33.032  1.00  0.63           H  
ATOM   3314 1HE  LYS A 226      -9.674  -6.414  33.929  1.00  0.63           H  
ATOM   3315 2HE  LYS A 226      -8.437  -7.165  34.928  1.00  0.63           H  
ATOM   3316 1HZ  LYS A 226      -7.970  -4.747  34.555  1.00  0.63           H  
ATOM   3317 2HZ  LYS A 226      -6.784  -5.694  33.856  1.00  0.63           H  
ATOM   3318 3HZ  LYS A 226      -7.986  -5.009  32.932  1.00  0.63           H  
ATOM   3319  N   THR A 227      -3.934  -9.499  33.660  1.00  0.64           N  
ATOM   3320  CA  THR A 227      -3.581 -10.014  34.959  1.00  0.64           C  
ATOM   3321  C   THR A 227      -4.470  -9.331  35.956  1.00  0.64           C  
ATOM   3322  O   THR A 227      -5.087  -8.310  35.623  1.00  0.64           O  
ATOM   3323  CB  THR A 227      -2.165  -9.657  35.315  1.00  0.64           C  
ATOM   3324  OG1 THR A 227      -2.083  -8.250  35.487  1.00  0.64           O  
ATOM   3325  CG2 THR A 227      -1.261 -10.043  34.246  1.00  0.64           C  
ATOM   3326  H   THR A 227      -3.437  -8.702  33.283  1.00  0.64           H  
ATOM   3327  HA  THR A 227      -3.742 -11.092  35.005  1.00  0.64           H  
ATOM   3328  HB  THR A 227      -1.899 -10.134  36.235  1.00  0.64           H  
ATOM   3329  HG1 THR A 227      -2.486  -8.022  36.346  1.00  0.64           H  
ATOM   3330 1HG2 THR A 227      -0.266  -9.751  34.513  1.00  0.64           H  
ATOM   3331 2HG2 THR A 227      -1.317 -11.107  34.131  1.00  0.64           H  
ATOM   3332 3HG2 THR A 227      -1.544  -9.543  33.320  1.00  0.64           H  
ATOM   3333  N   THR A 228      -4.467  -9.806  37.185  1.00  0.66           N  
ATOM   3334  CA  THR A 228      -5.218  -9.096  38.193  1.00  0.66           C  
ATOM   3335  C   THR A 228      -4.538  -7.823  38.652  1.00  0.66           C  
ATOM   3336  O   THR A 228      -3.321  -7.646  38.506  1.00  0.66           O  
ATOM   3337  CB  THR A 228      -5.443  -9.969  39.420  1.00  0.66           C  
ATOM   3338  OG1 THR A 228      -4.173 -10.379  39.950  1.00  0.66           O  
ATOM   3339  CG2 THR A 228      -6.222 -11.094  39.104  1.00  0.66           C  
ATOM   3340  H   THR A 228      -3.976 -10.678  37.420  1.00  0.66           H  
ATOM   3341  HA  THR A 228      -6.184  -8.832  37.763  1.00  0.66           H  
ATOM   3342  HB  THR A 228      -5.963  -9.387  40.176  1.00  0.66           H  
ATOM   3343  HG1 THR A 228      -3.819 -11.120  39.392  1.00  0.66           H  
ATOM   3344 1HG2 THR A 228      -6.357 -11.639  39.981  1.00  0.66           H  
ATOM   3345 2HG2 THR A 228      -7.158 -10.750  38.734  1.00  0.66           H  
ATOM   3346 3HG2 THR A 228      -5.726 -11.696  38.358  1.00  0.66           H  
ATOM   3347  N   VAL A 229      -5.323  -6.991  39.329  1.00  0.68           N  
ATOM   3348  CA  VAL A 229      -4.848  -5.718  39.887  1.00  0.68           C  
ATOM   3349  C   VAL A 229      -3.717  -5.909  40.876  1.00  0.68           C  
ATOM   3350  O   VAL A 229      -2.772  -5.119  40.918  1.00  0.68           O  
ATOM   3351  CB  VAL A 229      -6.020  -4.927  40.494  1.00  0.68           C  
ATOM   3352  CG1 VAL A 229      -5.530  -3.715  41.274  1.00  0.68           C  
ATOM   3353  CG2 VAL A 229      -6.923  -4.439  39.365  1.00  0.68           C  
ATOM   3354  H   VAL A 229      -6.311  -7.262  39.407  1.00  0.68           H  
ATOM   3355  HA  VAL A 229      -4.438  -5.123  39.090  1.00  0.68           H  
ATOM   3356  HB  VAL A 229      -6.577  -5.579  41.169  1.00  0.68           H  
ATOM   3357 1HG1 VAL A 229      -6.384  -3.175  41.686  1.00  0.68           H  
ATOM   3358 2HG1 VAL A 229      -4.884  -4.040  42.084  1.00  0.68           H  
ATOM   3359 3HG1 VAL A 229      -4.978  -3.052  40.608  1.00  0.68           H  
ATOM   3360 1HG2 VAL A 229      -7.765  -3.900  39.788  1.00  0.68           H  
ATOM   3361 2HG2 VAL A 229      -6.365  -3.771  38.710  1.00  0.68           H  
ATOM   3362 3HG2 VAL A 229      -7.277  -5.282  38.796  1.00  0.68           H  
ATOM   3363  N   GLY A 230      -3.812  -6.956  41.676  1.00  0.69           N  
ATOM   3364  CA  GLY A 230      -2.794  -7.224  42.667  1.00  0.69           C  
ATOM   3365  C   GLY A 230      -1.576  -8.010  42.155  1.00  0.69           C  
ATOM   3366  O   GLY A 230      -0.748  -8.417  42.965  1.00  0.69           O  
ATOM   3367  H   GLY A 230      -4.601  -7.579  41.590  1.00  0.69           H  
ATOM   3368 1HA  GLY A 230      -2.452  -6.269  43.048  1.00  0.69           H  
ATOM   3369 2HA  GLY A 230      -3.238  -7.750  43.510  1.00  0.69           H  
ATOM   3370  N   LEU A 231      -1.481  -8.300  40.848  1.00  0.69           N  
ATOM   3371  CA  LEU A 231      -0.321  -9.062  40.383  1.00  0.69           C  
ATOM   3372  C   LEU A 231       0.745  -8.178  39.768  1.00  0.69           C  
ATOM   3373  O   LEU A 231       1.913  -8.294  40.122  1.00  0.69           O  
ATOM   3374  CB  LEU A 231      -0.674 -10.111  39.332  1.00  0.69           C  
ATOM   3375  CG  LEU A 231       0.531 -10.992  38.866  1.00  0.69           C  
ATOM   3376  CD1 LEU A 231       1.003 -11.801  40.037  1.00  0.69           C  
ATOM   3377  CD2 LEU A 231       0.126 -11.873  37.730  1.00  0.69           C  
ATOM   3378  H   LEU A 231      -2.178  -7.981  40.175  1.00  0.69           H  
ATOM   3379  HA  LEU A 231       0.124  -9.566  41.235  1.00  0.69           H  
ATOM   3380 1HB  LEU A 231      -1.433 -10.777  39.742  1.00  0.69           H  
ATOM   3381 2HB  LEU A 231      -1.096  -9.607  38.464  1.00  0.69           H  
ATOM   3382  HG  LEU A 231       1.351 -10.354  38.544  1.00  0.69           H  
ATOM   3383 1HD1 LEU A 231       1.828 -12.431  39.766  1.00  0.69           H  
ATOM   3384 2HD1 LEU A 231       1.311 -11.128  40.831  1.00  0.69           H  
ATOM   3385 3HD1 LEU A 231       0.183 -12.433  40.375  1.00  0.69           H  
ATOM   3386 1HD2 LEU A 231       0.968 -12.481  37.419  1.00  0.69           H  
ATOM   3387 2HD2 LEU A 231      -0.678 -12.512  38.048  1.00  0.69           H  
ATOM   3388 3HD2 LEU A 231      -0.193 -11.277  36.912  1.00  0.69           H  
ATOM   3389  N   THR A 232       0.368  -7.314  38.826  1.00  0.70           N  
ATOM   3390  CA  THR A 232       1.394  -6.546  38.132  1.00  0.70           C  
ATOM   3391  C   THR A 232       1.437  -5.084  38.508  1.00  0.70           C  
ATOM   3392  O   THR A 232       0.418  -4.419  38.676  1.00  0.70           O  
ATOM   3393  CB  THR A 232       1.244  -6.705  36.612  1.00  0.70           C  
ATOM   3394  OG1 THR A 232      -0.104  -6.310  36.184  1.00  0.70           O  
ATOM   3395  CG2 THR A 232       1.485  -8.158  36.246  1.00  0.70           C  
ATOM   3396  H   THR A 232      -0.609  -7.216  38.583  1.00  0.70           H  
ATOM   3397  HA  THR A 232       2.365  -6.969  38.393  1.00  0.70           H  
ATOM   3398  HB  THR A 232       1.976  -6.080  36.099  1.00  0.70           H  
ATOM   3399  HG1 THR A 232      -0.225  -6.620  35.240  1.00  0.70           H  
ATOM   3400 1HG2 THR A 232       1.384  -8.274  35.182  1.00  0.70           H  
ATOM   3401 2HG2 THR A 232       2.479  -8.444  36.548  1.00  0.70           H  
ATOM   3402 3HG2 THR A 232       0.757  -8.784  36.743  1.00  0.70           H  
ATOM   3403  N   SER A 233       2.665  -4.602  38.591  1.00  0.70           N  
ATOM   3404  CA  SER A 233       2.998  -3.238  38.946  1.00  0.70           C  
ATOM   3405  C   SER A 233       2.598  -2.209  37.939  1.00  0.70           C  
ATOM   3406  O   SER A 233       2.746  -2.397  36.732  1.00  0.70           O  
ATOM   3407  CB  SER A 233       4.472  -3.137  39.177  1.00  0.70           C  
ATOM   3408  OG  SER A 233       4.879  -1.811  39.482  1.00  0.70           O  
ATOM   3409  H   SER A 233       3.429  -5.242  38.422  1.00  0.70           H  
ATOM   3410  HA  SER A 233       2.481  -2.995  39.876  1.00  0.70           H  
ATOM   3411 1HB  SER A 233       4.731  -3.792  40.008  1.00  0.70           H  
ATOM   3412 2HB  SER A 233       5.018  -3.494  38.303  1.00  0.70           H  
ATOM   3413  HG  SER A 233       5.698  -1.949  40.009  1.00  0.70           H  
ATOM   3414  N   ARG A 234       2.163  -1.083  38.463  1.00  0.70           N  
ATOM   3415  CA  ARG A 234       1.822   0.066  37.657  1.00  0.70           C  
ATOM   3416  C   ARG A 234       2.744   1.247  37.913  1.00  0.70           C  
ATOM   3417  O   ARG A 234       2.447   2.390  37.546  1.00  0.70           O  
ATOM   3418  CB  ARG A 234       0.400   0.407  37.958  1.00  0.70           C  
ATOM   3419  CG  ARG A 234      -0.532  -0.622  37.445  1.00  0.70           C  
ATOM   3420  CD  ARG A 234      -1.892  -0.328  37.768  1.00  0.70           C  
ATOM   3421  NE  ARG A 234      -2.064  -0.382  39.173  1.00  0.70           N  
ATOM   3422  CZ  ARG A 234      -2.214  -1.513  39.867  1.00  0.70           C  
ATOM   3423  NH1 ARG A 234      -2.214  -2.690  39.274  1.00  0.70           N  
ATOM   3424  NH2 ARG A 234      -2.328  -1.430  41.149  1.00  0.70           N  
ATOM   3425  H   ARG A 234       2.016  -1.043  39.485  1.00  0.70           H  
ATOM   3426  HA  ARG A 234       1.901  -0.217  36.609  1.00  0.70           H  
ATOM   3427 1HB  ARG A 234       0.261   0.481  39.042  1.00  0.70           H  
ATOM   3428 2HB  ARG A 234       0.137   1.368  37.514  1.00  0.70           H  
ATOM   3429 1HG  ARG A 234      -0.442  -0.687  36.358  1.00  0.70           H  
ATOM   3430 2HG  ARG A 234      -0.288  -1.594  37.887  1.00  0.70           H  
ATOM   3431 1HD  ARG A 234      -2.197   0.654  37.408  1.00  0.70           H  
ATOM   3432 2HD  ARG A 234      -2.483  -1.080  37.342  1.00  0.70           H  
ATOM   3433  HE  ARG A 234      -2.050   0.488  39.720  1.00  0.70           H  
ATOM   3434 1HH1 ARG A 234      -2.089  -2.756  38.280  1.00  0.70           H  
ATOM   3435 2HH1 ARG A 234      -2.306  -3.552  39.833  1.00  0.70           H  
ATOM   3436 1HH2 ARG A 234      -2.297  -0.494  41.577  1.00  0.70           H  
ATOM   3437 2HH2 ARG A 234      -2.372  -2.270  41.700  1.00  0.70           H  
ATOM   3438  N   ASP A 235       3.860   0.988  38.576  1.00  0.72           N  
ATOM   3439  CA  ASP A 235       4.761   2.086  38.876  1.00  0.72           C  
ATOM   3440  C   ASP A 235       5.358   2.624  37.576  1.00  0.72           C  
ATOM   3441  O   ASP A 235       5.909   1.865  36.770  1.00  0.72           O  
ATOM   3442  CB  ASP A 235       5.844   1.633  39.845  1.00  0.72           C  
ATOM   3443  CG  ASP A 235       6.722   2.768  40.415  1.00  0.72           C  
ATOM   3444  OD1 ASP A 235       6.248   3.499  41.246  1.00  0.72           O  
ATOM   3445  OD2 ASP A 235       7.853   2.892  40.008  1.00  0.72           O  
ATOM   3446  H   ASP A 235       4.088   0.028  38.855  1.00  0.72           H  
ATOM   3447  HA  ASP A 235       4.192   2.885  39.351  1.00  0.72           H  
ATOM   3448 1HB  ASP A 235       5.383   1.095  40.678  1.00  0.72           H  
ATOM   3449 2HB  ASP A 235       6.483   0.934  39.324  1.00  0.72           H  
ATOM   3450  N   LEU A 236       5.219   3.935  37.371  1.00  0.74           N  
ATOM   3451  CA  LEU A 236       5.705   4.649  36.183  1.00  0.74           C  
ATOM   3452  C   LEU A 236       5.071   4.161  34.874  1.00  0.74           C  
ATOM   3453  O   LEU A 236       5.638   4.290  33.783  1.00  0.74           O  
ATOM   3454  CB  LEU A 236       7.206   4.547  36.132  1.00  0.74           C  
ATOM   3455  CG  LEU A 236       7.887   5.028  37.382  1.00  0.74           C  
ATOM   3456  CD1 LEU A 236       9.342   4.796  37.266  1.00  0.74           C  
ATOM   3457  CD2 LEU A 236       7.561   6.497  37.594  1.00  0.74           C  
ATOM   3458  H   LEU A 236       4.750   4.469  38.091  1.00  0.74           H  
ATOM   3459  HA  LEU A 236       5.444   5.701  36.298  1.00  0.74           H  
ATOM   3460 1HB  LEU A 236       7.488   3.543  35.947  1.00  0.74           H  
ATOM   3461 2HB  LEU A 236       7.557   5.153  35.313  1.00  0.74           H  
ATOM   3462  HG  LEU A 236       7.535   4.467  38.229  1.00  0.74           H  
ATOM   3463 1HD1 LEU A 236       9.817   5.138  38.172  1.00  0.74           H  
ATOM   3464 2HD1 LEU A 236       9.542   3.733  37.125  1.00  0.74           H  
ATOM   3465 3HD1 LEU A 236       9.714   5.347  36.431  1.00  0.74           H  
ATOM   3466 1HD2 LEU A 236       8.046   6.853  38.508  1.00  0.74           H  
ATOM   3467 2HD2 LEU A 236       7.912   7.075  36.753  1.00  0.74           H  
ATOM   3468 3HD2 LEU A 236       6.483   6.618  37.690  1.00  0.74           H  
ATOM   3469  N   VAL A 237       3.868   3.659  35.017  1.00  0.77           N  
ATOM   3470  CA  VAL A 237       2.990   3.252  33.951  1.00  0.77           C  
ATOM   3471  C   VAL A 237       1.915   4.306  33.977  1.00  0.77           C  
ATOM   3472  O   VAL A 237       1.659   4.837  35.051  1.00  0.77           O  
ATOM   3473  CB  VAL A 237       2.412   1.849  34.191  1.00  0.77           C  
ATOM   3474  CG1 VAL A 237       1.442   1.492  33.141  1.00  0.77           C  
ATOM   3475  CG2 VAL A 237       3.548   0.835  34.228  1.00  0.77           C  
ATOM   3476  H   VAL A 237       3.509   3.527  35.965  1.00  0.77           H  
ATOM   3477  HA  VAL A 237       3.521   3.278  33.005  1.00  0.77           H  
ATOM   3478  HB  VAL A 237       1.880   1.841  35.130  1.00  0.77           H  
ATOM   3479 1HG1 VAL A 237       1.058   0.503  33.356  1.00  0.77           H  
ATOM   3480 2HG1 VAL A 237       0.622   2.206  33.138  1.00  0.77           H  
ATOM   3481 3HG1 VAL A 237       1.931   1.498  32.172  1.00  0.77           H  
ATOM   3482 1HG2 VAL A 237       3.154  -0.160  34.411  1.00  0.77           H  
ATOM   3483 2HG2 VAL A 237       4.071   0.849  33.286  1.00  0.77           H  
ATOM   3484 3HG2 VAL A 237       4.237   1.096  35.022  1.00  0.77           H  
ATOM   3485  N   ILE A 238       1.397   4.748  32.840  1.00  0.81           N  
ATOM   3486  CA  ILE A 238       0.321   5.730  32.919  1.00  0.81           C  
ATOM   3487  C   ILE A 238      -1.022   4.978  32.862  1.00  0.81           C  
ATOM   3488  O   ILE A 238      -1.427   4.588  31.767  1.00  0.81           O  
ATOM   3489  CB  ILE A 238       0.356   6.648  31.680  1.00  0.81           C  
ATOM   3490  CG1 ILE A 238       1.687   7.301  31.554  1.00  0.81           C  
ATOM   3491  CG2 ILE A 238      -0.701   7.681  31.806  1.00  0.81           C  
ATOM   3492  CD1 ILE A 238       1.920   8.060  30.252  1.00  0.81           C  
ATOM   3493  H   ILE A 238       1.711   4.357  31.956  1.00  0.81           H  
ATOM   3494  HA  ILE A 238       0.416   6.315  33.828  1.00  0.81           H  
ATOM   3495  HB  ILE A 238       0.189   6.063  30.790  1.00  0.81           H  
ATOM   3496 1HG1 ILE A 238       1.780   7.968  32.343  1.00  0.81           H  
ATOM   3497 2HG1 ILE A 238       2.461   6.533  31.642  1.00  0.81           H  
ATOM   3498 1HG2 ILE A 238      -0.686   8.331  30.930  1.00  0.81           H  
ATOM   3499 2HG2 ILE A 238      -1.676   7.194  31.885  1.00  0.81           H  
ATOM   3500 3HG2 ILE A 238      -0.510   8.271  32.704  1.00  0.81           H  
ATOM   3501 1HD1 ILE A 238       2.910   8.498  30.249  1.00  0.81           H  
ATOM   3502 2HD1 ILE A 238       1.838   7.386  29.411  1.00  0.81           H  
ATOM   3503 3HD1 ILE A 238       1.180   8.849  30.154  1.00  0.81           H  
ATOM   3504  N   PRO A 239      -1.721   4.722  33.999  1.00  0.84           N  
ATOM   3505  CA  PRO A 239      -2.969   4.011  34.072  1.00  0.84           C  
ATOM   3506  C   PRO A 239      -4.128   4.935  33.834  1.00  0.84           C  
ATOM   3507  O   PRO A 239      -4.008   6.151  34.012  1.00  0.84           O  
ATOM   3508  CB  PRO A 239      -3.000   3.511  35.512  1.00  0.84           C  
ATOM   3509  CG  PRO A 239      -2.360   4.606  36.263  1.00  0.84           C  
ATOM   3510  CD  PRO A 239      -1.256   5.126  35.346  1.00  0.84           C  
ATOM   3511  HA  PRO A 239      -2.956   3.186  33.349  1.00  0.84           H  
ATOM   3512 1HB  PRO A 239      -4.041   3.320  35.821  1.00  0.84           H  
ATOM   3513 2HB  PRO A 239      -2.464   2.553  35.588  1.00  0.84           H  
ATOM   3514 1HG  PRO A 239      -3.115   5.333  36.479  1.00  0.84           H  
ATOM   3515 2HG  PRO A 239      -1.983   4.238  37.237  1.00  0.84           H  
ATOM   3516 1HD  PRO A 239      -1.126   6.215  35.448  1.00  0.84           H  
ATOM   3517 2HD  PRO A 239      -0.425   4.559  35.651  1.00  0.84           H  
ATOM   3518  N   ILE A 240      -5.283   4.341  33.622  1.00  0.87           N  
ATOM   3519  CA  ILE A 240      -6.523   5.091  33.667  1.00  0.87           C  
ATOM   3520  C   ILE A 240      -7.131   4.962  35.055  1.00  0.87           C  
ATOM   3521  O   ILE A 240      -7.406   5.954  35.721  1.00  0.87           O  
ATOM   3522  CB  ILE A 240      -7.498   4.575  32.624  1.00  0.87           C  
ATOM   3523  CG1 ILE A 240      -6.831   4.680  31.259  1.00  0.87           C  
ATOM   3524  CG2 ILE A 240      -8.811   5.301  32.714  1.00  0.87           C  
ATOM   3525  CD1 ILE A 240      -6.403   6.077  30.917  1.00  0.87           C  
ATOM   3526  H   ILE A 240      -5.279   3.333  33.425  1.00  0.87           H  
ATOM   3527  HA  ILE A 240      -6.308   6.136  33.479  1.00  0.87           H  
ATOM   3528  HB  ILE A 240      -7.676   3.515  32.805  1.00  0.87           H  
ATOM   3529 1HG1 ILE A 240      -5.945   4.038  31.266  1.00  0.87           H  
ATOM   3530 2HG1 ILE A 240      -7.511   4.318  30.489  1.00  0.87           H  
ATOM   3531 1HG2 ILE A 240      -9.466   4.878  31.990  1.00  0.87           H  
ATOM   3532 2HG2 ILE A 240      -9.240   5.167  33.708  1.00  0.87           H  
ATOM   3533 3HG2 ILE A 240      -8.677   6.360  32.522  1.00  0.87           H  
ATOM   3534 1HD1 ILE A 240      -5.904   6.103  29.968  1.00  0.87           H  
ATOM   3535 2HD1 ILE A 240      -7.285   6.712  30.880  1.00  0.87           H  
ATOM   3536 3HD1 ILE A 240      -5.710   6.435  31.676  1.00  0.87           H  
ATOM   3537  N   SER A 241      -7.255   3.728  35.525  1.00  0.88           N  
ATOM   3538  CA  SER A 241      -7.800   3.464  36.851  1.00  0.88           C  
ATOM   3539  C   SER A 241      -7.026   2.446  37.631  1.00  0.88           C  
ATOM   3540  O   SER A 241      -6.922   1.276  37.267  1.00  0.88           O  
ATOM   3541  CB  SER A 241      -9.231   3.019  36.823  1.00  0.88           C  
ATOM   3542  OG  SER A 241      -9.632   2.594  38.136  1.00  0.88           O  
ATOM   3543  H   SER A 241      -6.981   2.961  34.930  1.00  0.88           H  
ATOM   3544  HA  SER A 241      -7.762   4.390  37.408  1.00  0.88           H  
ATOM   3545 1HB  SER A 241      -9.859   3.841  36.498  1.00  0.88           H  
ATOM   3546 2HB  SER A 241      -9.350   2.212  36.113  1.00  0.88           H  
ATOM   3547  HG  SER A 241      -9.687   3.398  38.714  1.00  0.88           H  
ATOM   3548  N   GLU A 242      -6.595   2.873  38.796  1.00  0.87           N  
ATOM   3549  CA  GLU A 242      -5.793   2.091  39.710  1.00  0.87           C  
ATOM   3550  C   GLU A 242      -6.488   0.795  40.118  1.00  0.87           C  
ATOM   3551  O   GLU A 242      -5.841  -0.131  40.611  1.00  0.87           O  
ATOM   3552  CB  GLU A 242      -5.477   2.914  40.955  1.00  0.87           C  
ATOM   3553  CG  GLU A 242      -4.379   2.317  41.799  1.00  0.87           C  
ATOM   3554  CD  GLU A 242      -3.057   2.397  41.084  1.00  0.87           C  
ATOM   3555  OE1 GLU A 242      -2.905   3.273  40.273  1.00  0.87           O  
ATOM   3556  OE2 GLU A 242      -2.218   1.558  41.296  1.00  0.87           O  
ATOM   3557  H   GLU A 242      -6.797   3.829  39.049  1.00  0.87           H  
ATOM   3558  HA  GLU A 242      -4.859   1.829  39.210  1.00  0.87           H  
ATOM   3559 1HB  GLU A 242      -5.180   3.924  40.663  1.00  0.87           H  
ATOM   3560 2HB  GLU A 242      -6.373   2.998  41.572  1.00  0.87           H  
ATOM   3561 1HG  GLU A 242      -4.316   2.847  42.748  1.00  0.87           H  
ATOM   3562 2HG  GLU A 242      -4.616   1.276  42.001  1.00  0.87           H  
ATOM   3563  N   HIS A 243      -7.820   0.771  40.023  1.00  0.84           N  
ATOM   3564  CA  HIS A 243      -8.560  -0.391  40.455  1.00  0.84           C  
ATOM   3565  C   HIS A 243      -9.055  -1.279  39.309  1.00  0.84           C  
ATOM   3566  O   HIS A 243      -9.711  -2.290  39.559  1.00  0.84           O  
ATOM   3567  CB  HIS A 243      -9.757   0.073  41.253  1.00  0.84           C  
ATOM   3568  CG  HIS A 243      -9.374   0.866  42.454  1.00  0.84           C  
ATOM   3569  ND1 HIS A 243      -9.303   2.260  42.451  1.00  0.84           N  
ATOM   3570  CD2 HIS A 243      -9.016   0.470  43.693  1.00  0.84           C  
ATOM   3571  CE1 HIS A 243      -8.917   2.671  43.642  1.00  0.84           C  
ATOM   3572  NE2 HIS A 243      -8.725   1.600  44.417  1.00  0.84           N  
ATOM   3573  H   HIS A 243      -8.328   1.544  39.581  1.00  0.84           H  
ATOM   3574  HA  HIS A 243      -7.930  -1.003  41.099  1.00  0.84           H  
ATOM   3575 1HB  HIS A 243     -10.419   0.672  40.622  1.00  0.84           H  
ATOM   3576 2HB  HIS A 243     -10.293  -0.805  41.579  1.00  0.84           H  
ATOM   3577  HD1 HIS A 243      -9.510   2.915  41.669  1.00  0.84           H  
ATOM   3578  HD2 HIS A 243      -8.920  -0.514  44.154  1.00  0.84           H  
ATOM   3579  HE1 HIS A 243      -8.800   3.738  43.841  1.00  0.84           H  
ATOM   3580  N   GLN A 244      -8.804  -0.885  38.058  1.00  0.79           N  
ATOM   3581  CA  GLN A 244      -9.290  -1.680  36.922  1.00  0.79           C  
ATOM   3582  C   GLN A 244      -8.174  -2.037  35.936  1.00  0.79           C  
ATOM   3583  O   GLN A 244      -8.176  -3.123  35.331  1.00  0.79           O  
ATOM   3584  CB  GLN A 244     -10.409  -0.923  36.171  1.00  0.79           C  
ATOM   3585  CG  GLN A 244     -11.682  -0.672  37.008  1.00  0.79           C  
ATOM   3586  CD  GLN A 244     -12.825   0.022  36.246  1.00  0.79           C  
ATOM   3587  OE1 GLN A 244     -13.328   1.067  36.691  1.00  0.79           O  
ATOM   3588  NE2 GLN A 244     -13.216  -0.545  35.105  1.00  0.79           N  
ATOM   3589  H   GLN A 244      -8.244  -0.053  37.891  1.00  0.79           H  
ATOM   3590  HA  GLN A 244      -9.704  -2.614  37.302  1.00  0.79           H  
ATOM   3591 1HB  GLN A 244     -10.032   0.029  35.821  1.00  0.79           H  
ATOM   3592 2HB  GLN A 244     -10.701  -1.495  35.295  1.00  0.79           H  
ATOM   3593 1HG  GLN A 244     -12.049  -1.609  37.400  1.00  0.79           H  
ATOM   3594 2HG  GLN A 244     -11.406  -0.019  37.837  1.00  0.79           H  
ATOM   3595 1HE2 GLN A 244     -13.948  -0.138  34.544  1.00  0.79           H  
ATOM   3596 2HE2 GLN A 244     -12.774  -1.379  34.768  1.00  0.79           H  
ATOM   3597  N   ASP A 245      -7.235  -1.094  35.795  1.00  0.74           N  
ATOM   3598  CA  ASP A 245      -6.120  -1.075  34.851  1.00  0.74           C  
ATOM   3599  C   ASP A 245      -4.976  -1.959  35.297  1.00  0.74           C  
ATOM   3600  O   ASP A 245      -4.403  -1.738  36.357  1.00  0.74           O  
ATOM   3601  CB  ASP A 245      -5.634   0.378  34.692  1.00  0.74           C  
ATOM   3602  CG  ASP A 245      -4.572   0.650  33.661  1.00  0.74           C  
ATOM   3603  OD1 ASP A 245      -3.656  -0.104  33.531  1.00  0.74           O  
ATOM   3604  OD2 ASP A 245      -4.696   1.671  32.996  1.00  0.74           O  
ATOM   3605  H   ASP A 245      -7.309  -0.269  36.372  1.00  0.74           H  
ATOM   3606  HA  ASP A 245      -6.478  -1.421  33.897  1.00  0.74           H  
ATOM   3607 1HB  ASP A 245      -6.495   1.007  34.478  1.00  0.74           H  
ATOM   3608 2HB  ASP A 245      -5.225   0.700  35.643  1.00  0.74           H  
ATOM   3609  N   THR A 246      -4.662  -2.990  34.523  1.00  0.69           N  
ATOM   3610  CA  THR A 246      -3.560  -3.877  34.923  1.00  0.69           C  
ATOM   3611  C   THR A 246      -2.520  -3.985  33.811  1.00  0.69           C  
ATOM   3612  O   THR A 246      -2.801  -3.586  32.688  1.00  0.69           O  
ATOM   3613  CB  THR A 246      -4.101  -5.251  35.355  1.00  0.69           C  
ATOM   3614  OG1 THR A 246      -4.711  -5.980  34.265  1.00  0.69           O  
ATOM   3615  CG2 THR A 246      -5.155  -5.026  36.361  1.00  0.69           C  
ATOM   3616  H   THR A 246      -5.207  -3.124  33.671  1.00  0.69           H  
ATOM   3617  HA  THR A 246      -3.057  -3.446  35.788  1.00  0.69           H  
ATOM   3618  HB  THR A 246      -3.291  -5.843  35.789  1.00  0.69           H  
ATOM   3619  HG1 THR A 246      -4.854  -6.913  34.595  1.00  0.69           H  
ATOM   3620 1HG2 THR A 246      -5.542  -5.975  36.705  1.00  0.69           H  
ATOM   3621 2HG2 THR A 246      -4.717  -4.477  37.155  1.00  0.69           H  
ATOM   3622 3HG2 THR A 246      -5.965  -4.453  35.935  1.00  0.69           H  
ATOM   3623  N   VAL A 247      -1.316  -4.515  34.084  1.00  0.65           N  
ATOM   3624  CA  VAL A 247      -0.347  -4.646  32.994  1.00  0.65           C  
ATOM   3625  C   VAL A 247      -0.184  -6.099  32.634  1.00  0.65           C  
ATOM   3626  O   VAL A 247      -0.074  -6.950  33.520  1.00  0.65           O  
ATOM   3627  CB  VAL A 247       1.033  -4.003  33.317  1.00  0.65           C  
ATOM   3628  CG1 VAL A 247       2.025  -4.271  32.168  1.00  0.65           C  
ATOM   3629  CG2 VAL A 247       0.863  -2.507  33.502  1.00  0.65           C  
ATOM   3630  H   VAL A 247      -1.052  -4.863  35.008  1.00  0.65           H  
ATOM   3631  HA  VAL A 247      -0.737  -4.129  32.127  1.00  0.65           H  
ATOM   3632  HB  VAL A 247       1.436  -4.442  34.228  1.00  0.65           H  
ATOM   3633 1HG1 VAL A 247       2.959  -3.818  32.403  1.00  0.65           H  
ATOM   3634 2HG1 VAL A 247       2.170  -5.337  32.038  1.00  0.65           H  
ATOM   3635 3HG1 VAL A 247       1.643  -3.843  31.250  1.00  0.65           H  
ATOM   3636 1HG2 VAL A 247       1.825  -2.060  33.730  1.00  0.65           H  
ATOM   3637 2HG2 VAL A 247       0.471  -2.081  32.583  1.00  0.65           H  
ATOM   3638 3HG2 VAL A 247       0.171  -2.312  34.321  1.00  0.65           H  
ATOM   3639  N   GLY A 248      -0.174  -6.376  31.339  1.00  0.62           N  
ATOM   3640  CA  GLY A 248      -0.009  -7.736  30.890  1.00  0.62           C  
ATOM   3641  C   GLY A 248       0.371  -7.804  29.417  1.00  0.62           C  
ATOM   3642  O   GLY A 248       0.416  -6.785  28.719  1.00  0.62           O  
ATOM   3643  H   GLY A 248      -0.287  -5.608  30.677  1.00  0.62           H  
ATOM   3644 1HA  GLY A 248       0.738  -8.204  31.506  1.00  0.62           H  
ATOM   3645 2HA  GLY A 248      -0.946  -8.273  31.050  1.00  0.62           H  
ATOM   3646  N   PRO A 249       0.803  -8.983  28.965  1.00  0.60           N  
ATOM   3647  CA  PRO A 249       1.229  -9.284  27.618  1.00  0.60           C  
ATOM   3648  C   PRO A 249       0.170  -9.494  26.548  1.00  0.60           C  
ATOM   3649  O   PRO A 249      -0.969  -9.903  26.811  1.00  0.60           O  
ATOM   3650  CB  PRO A 249       2.045 -10.545  27.841  1.00  0.60           C  
ATOM   3651  CG  PRO A 249       1.409 -11.228  29.021  1.00  0.60           C  
ATOM   3652  CD  PRO A 249       0.962 -10.108  29.914  1.00  0.60           C  
ATOM   3653  HA  PRO A 249       1.888  -8.491  27.286  1.00  0.60           H  
ATOM   3654 1HB  PRO A 249       2.038 -11.163  26.930  1.00  0.60           H  
ATOM   3655 2HB  PRO A 249       3.084 -10.263  28.027  1.00  0.60           H  
ATOM   3656 1HG  PRO A 249       0.597 -11.877  28.683  1.00  0.60           H  
ATOM   3657 2HG  PRO A 249       2.144 -11.886  29.511  1.00  0.60           H  
ATOM   3658 1HD  PRO A 249       0.008 -10.347  30.392  1.00  0.60           H  
ATOM   3659 2HD  PRO A 249       1.765  -9.915  30.637  1.00  0.60           H  
ATOM   3660  N   MET A 250       0.646  -9.285  25.323  1.00  0.60           N  
ATOM   3661  CA  MET A 250      -0.005  -9.604  24.058  1.00  0.60           C  
ATOM   3662  C   MET A 250       0.992 -10.326  23.156  1.00  0.60           C  
ATOM   3663  O   MET A 250       2.080  -9.809  22.879  1.00  0.60           O  
ATOM   3664  CB  MET A 250      -0.448  -8.315  23.395  1.00  0.60           C  
ATOM   3665  CG  MET A 250      -1.522  -7.623  24.036  1.00  0.60           C  
ATOM   3666  SD  MET A 250      -1.631  -5.892  23.569  1.00  0.60           S  
ATOM   3667  CE  MET A 250      -0.366  -5.236  24.695  1.00  0.60           C  
ATOM   3668  H   MET A 250       1.569  -8.857  25.272  1.00  0.60           H  
ATOM   3669  HA  MET A 250      -0.854 -10.257  24.240  1.00  0.60           H  
ATOM   3670 1HB  MET A 250       0.373  -7.638  23.405  1.00  0.60           H  
ATOM   3671 2HB  MET A 250      -0.706  -8.489  22.370  1.00  0.60           H  
ATOM   3672 1HG  MET A 250      -2.439  -8.123  23.740  1.00  0.60           H  
ATOM   3673 2HG  MET A 250      -1.419  -7.685  25.111  1.00  0.60           H  
ATOM   3674 1HE  MET A 250      -0.282  -4.159  24.570  1.00  0.60           H  
ATOM   3675 2HE  MET A 250      -0.644  -5.454  25.727  1.00  0.60           H  
ATOM   3676 3HE  MET A 250       0.594  -5.704  24.485  1.00  0.60           H  
ATOM   3677  N   THR A 251       0.652 -11.526  22.710  1.00  0.59           N  
ATOM   3678  CA  THR A 251       1.576 -12.287  21.875  1.00  0.59           C  
ATOM   3679  C   THR A 251       0.897 -13.335  20.998  1.00  0.59           C  
ATOM   3680  O   THR A 251      -0.310 -13.475  20.999  1.00  0.59           O  
ATOM   3681  CB  THR A 251       2.683 -12.892  22.740  1.00  0.59           C  
ATOM   3682  OG1 THR A 251       3.725 -13.467  21.879  1.00  0.59           O  
ATOM   3683  CG2 THR A 251       2.103 -13.887  23.642  1.00  0.59           C  
ATOM   3684  H   THR A 251      -0.264 -11.910  22.953  1.00  0.59           H  
ATOM   3685  HA  THR A 251       2.061 -11.586  21.202  1.00  0.59           H  
ATOM   3686  HB  THR A 251       3.139 -12.115  23.351  1.00  0.59           H  
ATOM   3687  HG1 THR A 251       4.503 -12.850  21.719  1.00  0.59           H  
ATOM   3688 1HG2 THR A 251       2.880 -14.262  24.242  1.00  0.59           H  
ATOM   3689 2HG2 THR A 251       1.354 -13.409  24.267  1.00  0.59           H  
ATOM   3690 3HG2 THR A 251       1.647 -14.681  23.082  1.00  0.59           H  
ATOM   3691  N   ARG A 252       1.673 -14.123  20.288  1.00  0.59           N  
ATOM   3692  CA  ARG A 252       1.105 -15.045  19.307  1.00  0.59           C  
ATOM   3693  C   ARG A 252       0.725 -16.442  19.826  1.00  0.59           C  
ATOM   3694  O   ARG A 252       0.296 -17.294  19.039  1.00  0.59           O  
ATOM   3695  CB  ARG A 252       2.063 -15.146  18.138  1.00  0.59           C  
ATOM   3696  CG  ARG A 252       2.226 -13.838  17.341  1.00  0.59           C  
ATOM   3697  CD  ARG A 252       3.055 -14.021  16.116  1.00  0.59           C  
ATOM   3698  NE  ARG A 252       4.417 -14.409  16.447  1.00  0.59           N  
ATOM   3699  CZ  ARG A 252       5.398 -13.546  16.756  1.00  0.59           C  
ATOM   3700  NH1 ARG A 252       5.146 -12.254  16.785  1.00  0.59           N  
ATOM   3701  NH2 ARG A 252       6.605 -13.999  17.036  1.00  0.59           N  
ATOM   3702  H   ARG A 252       2.675 -14.030  20.425  1.00  0.59           H  
ATOM   3703  HA  ARG A 252       0.193 -14.584  18.927  1.00  0.59           H  
ATOM   3704 1HB  ARG A 252       3.051 -15.442  18.500  1.00  0.59           H  
ATOM   3705 2HB  ARG A 252       1.720 -15.916  17.447  1.00  0.59           H  
ATOM   3706 1HG  ARG A 252       1.247 -13.473  17.032  1.00  0.59           H  
ATOM   3707 2HG  ARG A 252       2.710 -13.082  17.966  1.00  0.59           H  
ATOM   3708 1HD  ARG A 252       2.624 -14.799  15.488  1.00  0.59           H  
ATOM   3709 2HD  ARG A 252       3.096 -13.085  15.552  1.00  0.59           H  
ATOM   3710  HE  ARG A 252       4.653 -15.392  16.425  1.00  0.59           H  
ATOM   3711 1HH1 ARG A 252       4.201 -11.906  16.559  1.00  0.59           H  
ATOM   3712 2HH1 ARG A 252       5.877 -11.583  17.053  1.00  0.59           H  
ATOM   3713 1HH2 ARG A 252       6.803 -15.009  17.022  1.00  0.59           H  
ATOM   3714 2HH2 ARG A 252       7.350 -13.373  17.240  1.00  0.59           H  
ATOM   3715  N   THR A 253       0.919 -16.686  21.120  1.00  0.59           N  
ATOM   3716  CA  THR A 253       0.565 -17.968  21.745  1.00  0.59           C  
ATOM   3717  C   THR A 253       0.461 -17.841  23.274  1.00  0.59           C  
ATOM   3718  O   THR A 253       1.144 -17.017  23.892  1.00  0.59           O  
ATOM   3719  CB  THR A 253       1.554 -19.081  21.341  1.00  0.59           C  
ATOM   3720  OG1 THR A 253       1.135 -20.325  21.893  1.00  0.59           O  
ATOM   3721  CG2 THR A 253       2.890 -18.767  21.804  1.00  0.59           C  
ATOM   3722  H   THR A 253       1.293 -15.943  21.690  1.00  0.59           H  
ATOM   3723  HA  THR A 253      -0.418 -18.269  21.378  1.00  0.59           H  
ATOM   3724  HB  THR A 253       1.568 -19.176  20.259  1.00  0.59           H  
ATOM   3725  HG1 THR A 253       0.282 -20.572  21.474  1.00  0.59           H  
ATOM   3726 1HG2 THR A 253       3.581 -19.553  21.513  1.00  0.59           H  
ATOM   3727 2HG2 THR A 253       3.199 -17.825  21.361  1.00  0.59           H  
ATOM   3728 3HG2 THR A 253       2.866 -18.686  22.860  1.00  0.59           H  
ATOM   3729  N   VAL A 254      -0.333 -18.704  23.900  1.00  0.58           N  
ATOM   3730  CA  VAL A 254      -0.473 -18.661  25.355  1.00  0.58           C  
ATOM   3731  C   VAL A 254       0.824 -18.907  26.111  1.00  0.58           C  
ATOM   3732  O   VAL A 254       1.069 -18.254  27.123  1.00  0.58           O  
ATOM   3733  CB  VAL A 254      -1.534 -19.655  25.853  1.00  0.58           C  
ATOM   3734  CG1 VAL A 254      -1.493 -19.722  27.388  1.00  0.58           C  
ATOM   3735  CG2 VAL A 254      -2.929 -19.238  25.406  1.00  0.58           C  
ATOM   3736  H   VAL A 254      -0.872 -19.383  23.349  1.00  0.58           H  
ATOM   3737  HA  VAL A 254      -0.805 -17.669  25.630  1.00  0.58           H  
ATOM   3738  HB  VAL A 254      -1.308 -20.639  25.452  1.00  0.58           H  
ATOM   3739 1HG1 VAL A 254      -2.235 -20.430  27.750  1.00  0.58           H  
ATOM   3740 2HG1 VAL A 254      -0.501 -20.041  27.712  1.00  0.58           H  
ATOM   3741 3HG1 VAL A 254      -1.711 -18.738  27.803  1.00  0.58           H  
ATOM   3742 1HG2 VAL A 254      -3.648 -19.965  25.758  1.00  0.58           H  
ATOM   3743 2HG2 VAL A 254      -3.174 -18.269  25.817  1.00  0.58           H  
ATOM   3744 3HG2 VAL A 254      -2.972 -19.194  24.323  1.00  0.58           H  
ATOM   3745  N   LYS A 255       1.649 -19.855  25.672  1.00  0.58           N  
ATOM   3746  CA  LYS A 255       2.872 -20.102  26.428  1.00  0.58           C  
ATOM   3747  C   LYS A 255       3.756 -18.854  26.459  1.00  0.58           C  
ATOM   3748  O   LYS A 255       4.343 -18.530  27.489  1.00  0.58           O  
ATOM   3749  CB  LYS A 255       3.629 -21.305  25.888  1.00  0.58           C  
ATOM   3750  CG  LYS A 255       4.818 -21.707  26.748  1.00  0.58           C  
ATOM   3751  CD  LYS A 255       5.412 -23.026  26.273  1.00  0.58           C  
ATOM   3752  CE  LYS A 255       6.534 -23.498  27.182  1.00  0.58           C  
ATOM   3753  NZ  LYS A 255       7.091 -24.804  26.730  1.00  0.58           N  
ATOM   3754  H   LYS A 255       1.431 -20.375  24.832  1.00  0.58           H  
ATOM   3755  HA  LYS A 255       2.595 -20.326  27.456  1.00  0.58           H  
ATOM   3756 1HB  LYS A 255       2.965 -22.151  25.836  1.00  0.58           H  
ATOM   3757 2HB  LYS A 255       3.987 -21.095  24.879  1.00  0.58           H  
ATOM   3758 1HG  LYS A 255       5.583 -20.929  26.700  1.00  0.58           H  
ATOM   3759 2HG  LYS A 255       4.495 -21.814  27.781  1.00  0.58           H  
ATOM   3760 1HD  LYS A 255       4.628 -23.788  26.251  1.00  0.58           H  
ATOM   3761 2HD  LYS A 255       5.813 -22.909  25.262  1.00  0.58           H  
ATOM   3762 1HE  LYS A 255       7.332 -22.754  27.188  1.00  0.58           H  
ATOM   3763 2HE  LYS A 255       6.148 -23.616  28.190  1.00  0.58           H  
ATOM   3764 1HZ  LYS A 255       7.836 -25.093  27.341  1.00  0.58           H  
ATOM   3765 2HZ  LYS A 255       6.373 -25.506  26.719  1.00  0.58           H  
ATOM   3766 3HZ  LYS A 255       7.467 -24.690  25.784  1.00  0.58           H  
ATOM   3767  N   ASP A 256       3.848 -18.143  25.337  1.00  0.58           N  
ATOM   3768  CA  ASP A 256       4.648 -16.928  25.286  1.00  0.58           C  
ATOM   3769  C   ASP A 256       4.075 -15.898  26.242  1.00  0.58           C  
ATOM   3770  O   ASP A 256       4.811 -15.172  26.919  1.00  0.58           O  
ATOM   3771  CB  ASP A 256       4.674 -16.347  23.877  1.00  0.58           C  
ATOM   3772  CG  ASP A 256       5.510 -17.089  22.891  1.00  0.58           C  
ATOM   3773  OD1 ASP A 256       6.300 -17.907  23.243  1.00  0.58           O  
ATOM   3774  OD2 ASP A 256       5.394 -16.818  21.735  1.00  0.58           O  
ATOM   3775  H   ASP A 256       3.333 -18.439  24.525  1.00  0.58           H  
ATOM   3776  HA  ASP A 256       5.662 -17.159  25.594  1.00  0.58           H  
ATOM   3777 1HB  ASP A 256       3.661 -16.343  23.492  1.00  0.58           H  
ATOM   3778 2HB  ASP A 256       5.003 -15.312  23.903  1.00  0.58           H  
ATOM   3779  N   ALA A 257       2.740 -15.834  26.309  1.00  0.58           N  
ATOM   3780  CA  ALA A 257       2.105 -14.895  27.213  1.00  0.58           C  
ATOM   3781  C   ALA A 257       2.491 -15.237  28.643  1.00  0.58           C  
ATOM   3782  O   ALA A 257       2.793 -14.351  29.443  1.00  0.58           O  
ATOM   3783  CB  ALA A 257       0.596 -14.929  27.035  1.00  0.58           C  
ATOM   3784  H   ALA A 257       2.169 -16.429  25.706  1.00  0.58           H  
ATOM   3785  HA  ALA A 257       2.473 -13.895  26.985  1.00  0.58           H  
ATOM   3786 1HB  ALA A 257       0.134 -14.210  27.710  1.00  0.58           H  
ATOM   3787 2HB  ALA A 257       0.338 -14.680  26.010  1.00  0.58           H  
ATOM   3788 3HB  ALA A 257       0.226 -15.920  27.263  1.00  0.58           H  
ATOM   3789  N   ALA A 258       2.520 -16.539  28.952  1.00  0.58           N  
ATOM   3790  CA  ALA A 258       2.899 -17.023  30.272  1.00  0.58           C  
ATOM   3791  C   ALA A 258       4.352 -16.659  30.606  1.00  0.58           C  
ATOM   3792  O   ALA A 258       4.656 -16.281  31.741  1.00  0.58           O  
ATOM   3793  CB  ALA A 258       2.692 -18.520  30.347  1.00  0.58           C  
ATOM   3794  H   ALA A 258       2.241 -17.217  28.240  1.00  0.58           H  
ATOM   3795  HA  ALA A 258       2.249 -16.544  31.003  1.00  0.58           H  
ATOM   3796 1HB  ALA A 258       2.935 -18.865  31.346  1.00  0.58           H  
ATOM   3797 2HB  ALA A 258       1.656 -18.746  30.122  1.00  0.58           H  
ATOM   3798 3HB  ALA A 258       3.324 -19.021  29.634  1.00  0.58           H  
ATOM   3799  N   ILE A 259       5.248 -16.726  29.607  1.00  0.59           N  
ATOM   3800  CA  ILE A 259       6.658 -16.387  29.830  1.00  0.59           C  
ATOM   3801  C   ILE A 259       6.786 -14.906  30.171  1.00  0.59           C  
ATOM   3802  O   ILE A 259       7.456 -14.528  31.145  1.00  0.59           O  
ATOM   3803  CB  ILE A 259       7.536 -16.684  28.586  1.00  0.59           C  
ATOM   3804  CG1 ILE A 259       7.629 -18.199  28.298  1.00  0.59           C  
ATOM   3805  CG2 ILE A 259       8.923 -16.128  28.826  1.00  0.59           C  
ATOM   3806  CD1 ILE A 259       8.223 -18.551  26.933  1.00  0.59           C  
ATOM   3807  H   ILE A 259       4.942 -17.065  28.694  1.00  0.59           H  
ATOM   3808  HA  ILE A 259       7.031 -16.962  30.672  1.00  0.59           H  
ATOM   3809  HB  ILE A 259       7.098 -16.202  27.710  1.00  0.59           H  
ATOM   3810 1HG1 ILE A 259       8.256 -18.655  29.052  1.00  0.59           H  
ATOM   3811 2HG1 ILE A 259       6.636 -18.629  28.358  1.00  0.59           H  
ATOM   3812 1HG2 ILE A 259       9.549 -16.305  27.953  1.00  0.59           H  
ATOM   3813 2HG2 ILE A 259       8.843 -15.068  29.014  1.00  0.59           H  
ATOM   3814 3HG2 ILE A 259       9.364 -16.613  29.694  1.00  0.59           H  
ATOM   3815 1HD1 ILE A 259       8.253 -19.635  26.820  1.00  0.59           H  
ATOM   3816 2HD1 ILE A 259       7.610 -18.130  26.145  1.00  0.59           H  
ATOM   3817 3HD1 ILE A 259       9.231 -18.150  26.856  1.00  0.59           H  
ATOM   3818  N   LEU A 260       6.124 -14.068  29.373  1.00  0.60           N  
ATOM   3819  CA  LEU A 260       6.156 -12.633  29.598  1.00  0.60           C  
ATOM   3820  C   LEU A 260       5.496 -12.291  30.926  1.00  0.60           C  
ATOM   3821  O   LEU A 260       5.983 -11.424  31.655  1.00  0.60           O  
ATOM   3822  CB  LEU A 260       5.450 -11.911  28.460  1.00  0.60           C  
ATOM   3823  CG  LEU A 260       6.142 -11.956  27.103  1.00  0.60           C  
ATOM   3824  CD1 LEU A 260       5.225 -11.372  26.035  1.00  0.60           C  
ATOM   3825  CD2 LEU A 260       7.416 -11.175  27.178  1.00  0.60           C  
ATOM   3826  H   LEU A 260       5.590 -14.444  28.586  1.00  0.60           H  
ATOM   3827  HA  LEU A 260       7.194 -12.310  29.632  1.00  0.60           H  
ATOM   3828 1HB  LEU A 260       4.469 -12.370  28.336  1.00  0.60           H  
ATOM   3829 2HB  LEU A 260       5.313 -10.869  28.739  1.00  0.60           H  
ATOM   3830  HG  LEU A 260       6.360 -12.995  26.842  1.00  0.60           H  
ATOM   3831 1HD1 LEU A 260       5.734 -11.421  25.083  1.00  0.60           H  
ATOM   3832 2HD1 LEU A 260       4.304 -11.957  25.987  1.00  0.60           H  
ATOM   3833 3HD1 LEU A 260       4.990 -10.333  26.272  1.00  0.60           H  
ATOM   3834 1HD2 LEU A 260       7.920 -11.211  26.212  1.00  0.60           H  
ATOM   3835 2HD2 LEU A 260       7.194 -10.146  27.435  1.00  0.60           H  
ATOM   3836 3HD2 LEU A 260       8.049 -11.603  27.934  1.00  0.60           H  
ATOM   3837  N   LEU A 261       4.419 -13.004  31.271  1.00  0.62           N  
ATOM   3838  CA  LEU A 261       3.750 -12.746  32.526  1.00  0.62           C  
ATOM   3839  C   LEU A 261       4.670 -13.030  33.691  1.00  0.62           C  
ATOM   3840  O   LEU A 261       4.762 -12.214  34.606  1.00  0.62           O  
ATOM   3841  CB  LEU A 261       2.463 -13.537  32.696  1.00  0.62           C  
ATOM   3842  CG  LEU A 261       1.812 -13.261  34.017  1.00  0.62           C  
ATOM   3843  CD1 LEU A 261       1.551 -11.823  34.073  1.00  0.62           C  
ATOM   3844  CD2 LEU A 261       0.528 -14.065  34.165  1.00  0.62           C  
ATOM   3845  H   LEU A 261       4.035 -13.703  30.638  1.00  0.62           H  
ATOM   3846  HA  LEU A 261       3.473 -11.699  32.545  1.00  0.62           H  
ATOM   3847 1HB  LEU A 261       1.770 -13.280  31.896  1.00  0.62           H  
ATOM   3848 2HB  LEU A 261       2.691 -14.603  32.639  1.00  0.62           H  
ATOM   3849  HG  LEU A 261       2.492 -13.506  34.818  1.00  0.62           H  
ATOM   3850 1HD1 LEU A 261       1.103 -11.581  35.017  1.00  0.62           H  
ATOM   3851 2HD1 LEU A 261       2.485 -11.283  33.974  1.00  0.62           H  
ATOM   3852 3HD1 LEU A 261       0.891 -11.553  33.257  1.00  0.62           H  
ATOM   3853 1HD2 LEU A 261       0.059 -13.842  35.127  1.00  0.62           H  
ATOM   3854 2HD2 LEU A 261      -0.148 -13.815  33.368  1.00  0.62           H  
ATOM   3855 3HD2 LEU A 261       0.765 -15.119  34.117  1.00  0.62           H  
ATOM   3856  N   GLN A 262       5.380 -14.166  33.671  1.00  0.64           N  
ATOM   3857  CA  GLN A 262       6.268 -14.435  34.794  1.00  0.64           C  
ATOM   3858  C   GLN A 262       7.281 -13.323  34.924  1.00  0.64           C  
ATOM   3859  O   GLN A 262       7.605 -12.897  36.031  1.00  0.64           O  
ATOM   3860  CB  GLN A 262       7.088 -15.720  34.622  1.00  0.64           C  
ATOM   3861  CG  GLN A 262       6.365 -17.002  34.716  1.00  0.64           C  
ATOM   3862  CD  GLN A 262       7.319 -18.184  34.586  1.00  0.64           C  
ATOM   3863  OE1 GLN A 262       6.897 -19.327  34.392  1.00  0.64           O  
ATOM   3864  NE2 GLN A 262       8.620 -17.919  34.696  1.00  0.64           N  
ATOM   3865  H   GLN A 262       5.280 -14.832  32.903  1.00  0.64           H  
ATOM   3866  HA  GLN A 262       5.684 -14.482  35.711  1.00  0.64           H  
ATOM   3867 1HB  GLN A 262       7.567 -15.697  33.638  1.00  0.64           H  
ATOM   3868 2HB  GLN A 262       7.882 -15.737  35.366  1.00  0.64           H  
ATOM   3869 1HG  GLN A 262       5.859 -17.060  35.678  1.00  0.64           H  
ATOM   3870 2HG  GLN A 262       5.660 -17.048  33.902  1.00  0.64           H  
ATOM   3871 1HE2 GLN A 262       9.294 -18.658  34.625  1.00  0.64           H  
ATOM   3872 2HE2 GLN A 262       8.929 -16.977  34.853  1.00  0.64           H  
ATOM   3873  N   ALA A 263       7.785 -12.839  33.790  1.00  0.67           N  
ATOM   3874  CA  ALA A 263       8.762 -11.776  33.831  1.00  0.67           C  
ATOM   3875  C   ALA A 263       8.221 -10.496  34.449  1.00  0.67           C  
ATOM   3876  O   ALA A 263       8.925  -9.867  35.220  1.00  0.67           O  
ATOM   3877  CB  ALA A 263       9.269 -11.481  32.449  1.00  0.67           C  
ATOM   3878  H   ALA A 263       7.501 -13.235  32.890  1.00  0.67           H  
ATOM   3879  HA  ALA A 263       9.594 -12.117  34.443  1.00  0.67           H  
ATOM   3880 1HB  ALA A 263      10.037 -10.713  32.506  1.00  0.67           H  
ATOM   3881 2HB  ALA A 263       9.689 -12.393  32.031  1.00  0.67           H  
ATOM   3882 3HB  ALA A 263       8.453 -11.138  31.828  1.00  0.67           H  
ATOM   3883  N   ILE A 264       6.970 -10.118  34.175  1.00  0.71           N  
ATOM   3884  CA  ILE A 264       6.491  -8.844  34.729  1.00  0.71           C  
ATOM   3885  C   ILE A 264       5.809  -8.965  36.080  1.00  0.71           C  
ATOM   3886  O   ILE A 264       5.658  -7.975  36.807  1.00  0.71           O  
ATOM   3887  CB  ILE A 264       5.500  -8.151  33.792  1.00  0.71           C  
ATOM   3888  CG1 ILE A 264       4.252  -8.942  33.660  1.00  0.71           C  
ATOM   3889  CG2 ILE A 264       6.140  -7.954  32.455  1.00  0.71           C  
ATOM   3890  CD1 ILE A 264       3.164  -8.230  32.966  1.00  0.71           C  
ATOM   3891  H   ILE A 264       6.399 -10.673  33.534  1.00  0.71           H  
ATOM   3892  HA  ILE A 264       7.352  -8.188  34.845  1.00  0.71           H  
ATOM   3893  HB  ILE A 264       5.228  -7.189  34.211  1.00  0.71           H  
ATOM   3894 1HG1 ILE A 264       4.489  -9.839  33.121  1.00  0.71           H  
ATOM   3895 2HG1 ILE A 264       3.884  -9.210  34.630  1.00  0.71           H  
ATOM   3896 1HG2 ILE A 264       5.449  -7.450  31.799  1.00  0.71           H  
ATOM   3897 2HG2 ILE A 264       7.038  -7.352  32.573  1.00  0.71           H  
ATOM   3898 3HG2 ILE A 264       6.400  -8.923  32.036  1.00  0.71           H  
ATOM   3899 1HD1 ILE A 264       2.303  -8.885  32.919  1.00  0.71           H  
ATOM   3900 2HD1 ILE A 264       2.904  -7.324  33.517  1.00  0.71           H  
ATOM   3901 3HD1 ILE A 264       3.476  -7.972  31.995  1.00  0.71           H  
ATOM   3902  N   ALA A 265       5.420 -10.173  36.444  1.00  0.75           N  
ATOM   3903  CA  ALA A 265       4.687 -10.412  37.669  1.00  0.75           C  
ATOM   3904  C   ALA A 265       5.579 -10.401  38.888  1.00  0.75           C  
ATOM   3905  O   ALA A 265       5.847 -11.438  39.468  1.00  0.75           O  
ATOM   3906  CB  ALA A 265       3.981 -11.739  37.569  1.00  0.75           C  
ATOM   3907  H   ALA A 265       5.575 -10.956  35.810  1.00  0.75           H  
ATOM   3908  HA  ALA A 265       3.954  -9.620  37.796  1.00  0.75           H  
ATOM   3909 1HB  ALA A 265       3.438 -11.902  38.457  1.00  0.75           H  
ATOM   3910 2HB  ALA A 265       3.306 -11.732  36.716  1.00  0.75           H  
ATOM   3911 3HB  ALA A 265       4.719 -12.531  37.441  1.00  0.75           H  
ATOM   3912  N   GLY A 266       6.077  -9.236  39.252  1.00  0.80           N  
ATOM   3913  CA  GLY A 266       6.910  -9.120  40.441  1.00  0.80           C  
ATOM   3914  C   GLY A 266       6.085  -8.499  41.556  1.00  0.80           C  
ATOM   3915  O   GLY A 266       4.873  -8.357  41.420  1.00  0.80           O  
ATOM   3916  H   GLY A 266       5.852  -8.429  38.673  1.00  0.80           H  
ATOM   3917 1HA  GLY A 266       7.277 -10.100  40.743  1.00  0.80           H  
ATOM   3918 2HA  GLY A 266       7.774  -8.491  40.224  1.00  0.80           H  
ATOM   3919  N   VAL A 267       6.740  -8.139  42.652  1.00  0.83           N  
ATOM   3920  CA  VAL A 267       6.077  -7.475  43.771  1.00  0.83           C  
ATOM   3921  C   VAL A 267       6.841  -6.205  44.083  1.00  0.83           C  
ATOM   3922  O   VAL A 267       8.023  -6.268  44.429  1.00  0.83           O  
ATOM   3923  CB  VAL A 267       6.016  -8.373  45.011  1.00  0.83           C  
ATOM   3924  CG1 VAL A 267       5.369  -7.613  46.122  1.00  0.83           C  
ATOM   3925  CG2 VAL A 267       5.201  -9.634  44.697  1.00  0.83           C  
ATOM   3926  H   VAL A 267       7.734  -8.302  42.704  1.00  0.83           H  
ATOM   3927  HA  VAL A 267       5.060  -7.208  43.481  1.00  0.83           H  
ATOM   3928  HB  VAL A 267       7.023  -8.645  45.323  1.00  0.83           H  
ATOM   3929 1HG1 VAL A 267       5.311  -8.235  47.014  1.00  0.83           H  
ATOM   3930 2HG1 VAL A 267       5.948  -6.715  46.342  1.00  0.83           H  
ATOM   3931 3HG1 VAL A 267       4.381  -7.335  45.807  1.00  0.83           H  
ATOM   3932 1HG2 VAL A 267       5.145 -10.266  45.582  1.00  0.83           H  
ATOM   3933 2HG2 VAL A 267       4.189  -9.339  44.392  1.00  0.83           H  
ATOM   3934 3HG2 VAL A 267       5.675 -10.186  43.892  1.00  0.83           H  
ATOM   3935  N   ASP A 268       6.184  -5.058  43.941  1.00  0.86           N  
ATOM   3936  CA  ASP A 268       6.883  -3.796  44.115  1.00  0.86           C  
ATOM   3937  C   ASP A 268       6.563  -3.057  45.394  1.00  0.86           C  
ATOM   3938  O   ASP A 268       5.405  -2.837  45.744  1.00  0.86           O  
ATOM   3939  CB  ASP A 268       6.659  -2.877  42.925  1.00  0.86           C  
ATOM   3940  CG  ASP A 268       7.315  -3.409  41.678  1.00  0.86           C  
ATOM   3941  OD1 ASP A 268       8.168  -4.255  41.775  1.00  0.86           O  
ATOM   3942  OD2 ASP A 268       6.957  -2.962  40.628  1.00  0.86           O  
ATOM   3943  H   ASP A 268       5.185  -5.050  43.723  1.00  0.86           H  
ATOM   3944  HA  ASP A 268       7.950  -4.016  44.138  1.00  0.86           H  
ATOM   3945 1HB  ASP A 268       5.587  -2.770  42.742  1.00  0.86           H  
ATOM   3946 2HB  ASP A 268       7.059  -1.886  43.139  1.00  0.86           H  
ATOM   3947  N   ALA A 269       7.617  -2.597  46.049  1.00  0.88           N  
ATOM   3948  CA  ALA A 269       7.530  -1.805  47.270  1.00  0.88           C  
ATOM   3949  C   ALA A 269       6.757  -0.508  47.053  1.00  0.88           C  
ATOM   3950  O   ALA A 269       6.214   0.068  47.992  1.00  0.88           O  
ATOM   3951  CB  ALA A 269       8.921  -1.476  47.764  1.00  0.88           C  
ATOM   3952  H   ALA A 269       8.534  -2.832  45.691  1.00  0.88           H  
ATOM   3953  HA  ALA A 269       7.004  -2.395  48.020  1.00  0.88           H  
ATOM   3954 1HB  ALA A 269       8.850  -0.906  48.689  1.00  0.88           H  
ATOM   3955 2HB  ALA A 269       9.472  -2.398  47.946  1.00  0.88           H  
ATOM   3956 3HB  ALA A 269       9.441  -0.882  47.013  1.00  0.88           H  
ATOM   3957  N   ASN A 270       6.736  -0.045  45.807  1.00  0.88           N  
ATOM   3958  CA  ASN A 270       6.102   1.207  45.441  1.00  0.88           C  
ATOM   3959  C   ASN A 270       4.687   1.046  44.866  1.00  0.88           C  
ATOM   3960  O   ASN A 270       4.113   2.008  44.355  1.00  0.88           O  
ATOM   3961  CB  ASN A 270       7.000   1.926  44.463  1.00  0.88           C  
ATOM   3962  CG  ASN A 270       8.281   2.401  45.119  1.00  0.88           C  
ATOM   3963  OD1 ASN A 270       8.302   3.424  45.814  1.00  0.88           O  
ATOM   3964  ND2 ASN A 270       9.346   1.661  44.928  1.00  0.88           N  
ATOM   3965  H   ASN A 270       7.192  -0.586  45.090  1.00  0.88           H  
ATOM   3966  HA  ASN A 270       6.012   1.818  46.340  1.00  0.88           H  
ATOM   3967 1HB  ASN A 270       7.249   1.259  43.635  1.00  0.88           H  
ATOM   3968 2HB  ASN A 270       6.474   2.785  44.039  1.00  0.88           H  
ATOM   3969 1HD2 ASN A 270      10.218   1.921  45.346  1.00  0.88           H  
ATOM   3970 2HD2 ASN A 270       9.280   0.830  44.381  1.00  0.88           H  
ATOM   3971  N   ASP A 271       4.103  -0.150  44.977  1.00  0.87           N  
ATOM   3972  CA  ASP A 271       2.727  -0.370  44.522  1.00  0.87           C  
ATOM   3973  C   ASP A 271       2.020  -1.292  45.498  1.00  0.87           C  
ATOM   3974  O   ASP A 271       2.147  -2.529  45.454  1.00  0.87           O  
ATOM   3975  CB  ASP A 271       2.675  -0.889  43.077  1.00  0.87           C  
ATOM   3976  CG  ASP A 271       1.244  -1.109  42.493  1.00  0.87           C  
ATOM   3977  OD1 ASP A 271       0.262  -1.190  43.264  1.00  0.87           O  
ATOM   3978  OD2 ASP A 271       1.143  -1.193  41.258  1.00  0.87           O  
ATOM   3979  H   ASP A 271       4.611  -0.933  45.392  1.00  0.87           H  
ATOM   3980  HA  ASP A 271       2.203   0.585  44.536  1.00  0.87           H  
ATOM   3981 1HB  ASP A 271       3.206  -0.186  42.431  1.00  0.87           H  
ATOM   3982 2HB  ASP A 271       3.213  -1.839  43.022  1.00  0.87           H  
ATOM   3983  N   ASN A 272       1.197  -0.662  46.331  1.00  0.87           N  
ATOM   3984  CA  ASN A 272       0.521  -1.320  47.430  1.00  0.87           C  
ATOM   3985  C   ASN A 272      -0.339  -2.485  46.992  1.00  0.87           C  
ATOM   3986  O   ASN A 272      -0.504  -3.450  47.741  1.00  0.87           O  
ATOM   3987  CB  ASN A 272      -0.363  -0.331  48.172  1.00  0.87           C  
ATOM   3988  CG  ASN A 272       0.401   0.669  49.006  1.00  0.87           C  
ATOM   3989  OD1 ASN A 272       1.578   0.484  49.330  1.00  0.87           O  
ATOM   3990  ND2 ASN A 272      -0.260   1.742  49.361  1.00  0.87           N  
ATOM   3991  H   ASN A 272       1.101   0.340  46.233  1.00  0.87           H  
ATOM   3992  HA  ASN A 272       1.280  -1.705  48.114  1.00  0.87           H  
ATOM   3993 1HB  ASN A 272      -0.975   0.211  47.448  1.00  0.87           H  
ATOM   3994 2HB  ASN A 272      -1.045  -0.879  48.822  1.00  0.87           H  
ATOM   3995 1HD2 ASN A 272       0.188   2.445  49.914  1.00  0.87           H  
ATOM   3996 2HD2 ASN A 272      -1.212   1.858  49.081  1.00  0.87           H  
ATOM   3997  N   TYR A 273      -0.872  -2.450  45.775  1.00  0.87           N  
ATOM   3998  CA  TYR A 273      -1.748  -3.543  45.413  1.00  0.87           C  
ATOM   3999  C   TYR A 273      -0.965  -4.805  45.088  1.00  0.87           C  
ATOM   4000  O   TYR A 273      -1.505  -5.904  45.202  1.00  0.87           O  
ATOM   4001  CB  TYR A 273      -2.694  -3.135  44.287  1.00  0.87           C  
ATOM   4002  CG  TYR A 273      -3.805  -2.139  44.764  1.00  0.87           C  
ATOM   4003  CD1 TYR A 273      -4.554  -1.354  43.859  1.00  0.87           C  
ATOM   4004  CD2 TYR A 273      -4.053  -2.015  46.124  1.00  0.87           C  
ATOM   4005  CE1 TYR A 273      -5.527  -0.478  44.327  1.00  0.87           C  
ATOM   4006  CE2 TYR A 273      -5.018  -1.140  46.583  1.00  0.87           C  
ATOM   4007  CZ  TYR A 273      -5.757  -0.375  45.702  1.00  0.87           C  
ATOM   4008  OH  TYR A 273      -6.720   0.495  46.213  1.00  0.87           O  
ATOM   4009  H   TYR A 273      -0.640  -1.714  45.091  1.00  0.87           H  
ATOM   4010  HA  TYR A 273      -2.367  -3.778  46.277  1.00  0.87           H  
ATOM   4011 1HB  TYR A 273      -2.111  -2.658  43.515  1.00  0.87           H  
ATOM   4012 2HB  TYR A 273      -3.167  -4.014  43.857  1.00  0.87           H  
ATOM   4013  HD1 TYR A 273      -4.383  -1.425  42.793  1.00  0.87           H  
ATOM   4014  HD2 TYR A 273      -3.483  -2.607  46.838  1.00  0.87           H  
ATOM   4015  HE1 TYR A 273      -6.100   0.123  43.619  1.00  0.87           H  
ATOM   4016  HE2 TYR A 273      -5.201  -1.054  47.655  1.00  0.87           H  
ATOM   4017  HH  TYR A 273      -7.282   0.860  45.501  1.00  0.87           H  
ATOM   4018  N   THR A 274       0.326  -4.675  44.742  1.00  0.88           N  
ATOM   4019  CA  THR A 274       1.090  -5.865  44.400  1.00  0.88           C  
ATOM   4020  C   THR A 274       1.706  -6.402  45.676  1.00  0.88           C  
ATOM   4021  O   THR A 274       1.906  -7.607  45.832  1.00  0.88           O  
ATOM   4022  CB  THR A 274       2.189  -5.571  43.352  1.00  0.88           C  
ATOM   4023  OG1 THR A 274       3.171  -4.643  43.886  1.00  0.88           O  
ATOM   4024  CG2 THR A 274       1.549  -4.970  42.117  1.00  0.88           C  
ATOM   4025  H   THR A 274       0.771  -3.758  44.718  1.00  0.88           H  
ATOM   4026  HA  THR A 274       0.422  -6.616  43.998  1.00  0.88           H  
ATOM   4027  HB  THR A 274       2.688  -6.501  43.071  1.00  0.88           H  
ATOM   4028  HG1 THR A 274       2.716  -3.920  44.399  1.00  0.88           H  
ATOM   4029 1HG2 THR A 274       2.321  -4.778  41.393  1.00  0.88           H  
ATOM   4030 2HG2 THR A 274       0.820  -5.670  41.702  1.00  0.88           H  
ATOM   4031 3HG2 THR A 274       1.048  -4.038  42.377  1.00  0.88           H  
ATOM   4032  N   SER A 275       1.899  -5.507  46.650  1.00  0.92           N  
ATOM   4033  CA  SER A 275       2.506  -5.885  47.923  1.00  0.92           C  
ATOM   4034  C   SER A 275       1.579  -6.816  48.703  1.00  0.92           C  
ATOM   4035  O   SER A 275       1.996  -7.527  49.617  1.00  0.92           O  
ATOM   4036  CB  SER A 275       2.788  -4.645  48.757  1.00  0.92           C  
ATOM   4037  OG  SER A 275       1.607  -4.081  49.314  1.00  0.92           O  
ATOM   4038  H   SER A 275       1.702  -4.526  46.456  1.00  0.92           H  
ATOM   4039  HA  SER A 275       3.438  -6.402  47.735  1.00  0.92           H  
ATOM   4040 1HB  SER A 275       3.487  -4.891  49.551  1.00  0.92           H  
ATOM   4041 2HB  SER A 275       3.273  -3.899  48.115  1.00  0.92           H  
ATOM   4042  HG  SER A 275       0.934  -3.992  48.604  1.00  0.92           H  
ATOM   4043  N   ALA A 276       0.309  -6.778  48.324  1.00  0.97           N  
ATOM   4044  CA  ALA A 276      -0.764  -7.540  48.919  1.00  0.97           C  
ATOM   4045  C   ALA A 276      -0.944  -8.952  48.347  1.00  0.97           C  
ATOM   4046  O   ALA A 276      -1.796  -9.695  48.838  1.00  0.97           O  
ATOM   4047  CB  ALA A 276      -2.055  -6.763  48.725  1.00  0.97           C  
ATOM   4048  H   ALA A 276       0.073  -6.158  47.561  1.00  0.97           H  
ATOM   4049  HA  ALA A 276      -0.552  -7.635  49.983  1.00  0.97           H  
ATOM   4050 1HB  ALA A 276      -2.876  -7.291  49.205  1.00  0.97           H  
ATOM   4051 2HB  ALA A 276      -1.950  -5.769  49.163  1.00  0.97           H  
ATOM   4052 3HB  ALA A 276      -2.256  -6.668  47.656  1.00  0.97           H  
ATOM   4053  N   ILE A 277      -0.212  -9.330  47.296  1.00  1.04           N  
ATOM   4054  CA  ILE A 277      -0.499 -10.637  46.703  1.00  1.04           C  
ATOM   4055  C   ILE A 277      -0.187 -11.831  47.622  1.00  1.04           C  
ATOM   4056  O   ILE A 277       0.917 -11.913  48.165  1.00  1.04           O  
ATOM   4057  CB  ILE A 277       0.329 -10.820  45.415  1.00  1.04           C  
ATOM   4058  CG1 ILE A 277      -0.133 -12.044  44.676  1.00  1.04           C  
ATOM   4059  CG2 ILE A 277       1.804 -10.981  45.760  1.00  1.04           C  
ATOM   4060  CD1 ILE A 277       0.351 -12.121  43.316  1.00  1.04           C  
ATOM   4061  H   ILE A 277       0.508  -8.723  46.897  1.00  1.04           H  
ATOM   4062  HA  ILE A 277      -1.544 -10.623  46.427  1.00  1.04           H  
ATOM   4063  HB  ILE A 277       0.198  -9.953  44.767  1.00  1.04           H  
ATOM   4064 1HG1 ILE A 277       0.222 -12.925  45.208  1.00  1.04           H  
ATOM   4065 2HG1 ILE A 277      -1.181 -12.064  44.655  1.00  1.04           H  
ATOM   4066 1HG2 ILE A 277       2.376 -11.113  44.841  1.00  1.04           H  
ATOM   4067 2HG2 ILE A 277       2.157 -10.095  46.287  1.00  1.04           H  
ATOM   4068 3HG2 ILE A 277       1.930 -11.858  46.393  1.00  1.04           H  
ATOM   4069 1HD1 ILE A 277      -0.014 -13.035  42.850  1.00  1.04           H  
ATOM   4070 2HD1 ILE A 277      -0.017 -11.257  42.779  1.00  1.04           H  
ATOM   4071 3HD1 ILE A 277       1.431 -12.122  43.326  1.00  1.04           H  
ATOM   4072  N   PRO A 278      -1.118 -12.793  47.806  1.00  1.09           N  
ATOM   4073  CA  PRO A 278      -0.898 -14.019  48.540  1.00  1.09           C  
ATOM   4074  C   PRO A 278      -0.140 -15.000  47.667  1.00  1.09           C  
ATOM   4075  O   PRO A 278      -0.342 -15.016  46.458  1.00  1.09           O  
ATOM   4076  CB  PRO A 278      -2.323 -14.488  48.842  1.00  1.09           C  
ATOM   4077  CG  PRO A 278      -3.144 -13.968  47.684  1.00  1.09           C  
ATOM   4078  CD  PRO A 278      -2.512 -12.633  47.322  1.00  1.09           C  
ATOM   4079  HA  PRO A 278      -0.341 -13.798  49.462  1.00  1.09           H  
ATOM   4080 1HB  PRO A 278      -2.346 -15.585  48.924  1.00  1.09           H  
ATOM   4081 2HB  PRO A 278      -2.651 -14.085  49.812  1.00  1.09           H  
ATOM   4082 1HG  PRO A 278      -3.119 -14.684  46.847  1.00  1.09           H  
ATOM   4083 2HG  PRO A 278      -4.198 -13.865  47.980  1.00  1.09           H  
ATOM   4084 1HD  PRO A 278      -2.566 -12.543  46.251  1.00  1.09           H  
ATOM   4085 2HD  PRO A 278      -3.014 -11.801  47.846  1.00  1.09           H  
ATOM   4086  N   GLY A 279       0.671 -15.867  48.262  1.00  1.11           N  
ATOM   4087  CA  GLY A 279       1.298 -16.943  47.488  1.00  1.11           C  
ATOM   4088  C   GLY A 279       2.523 -16.500  46.681  1.00  1.11           C  
ATOM   4089  O   GLY A 279       3.112 -17.303  45.958  1.00  1.11           O  
ATOM   4090  H   GLY A 279       0.836 -15.807  49.257  1.00  1.11           H  
ATOM   4091 1HA  GLY A 279       1.588 -17.746  48.166  1.00  1.11           H  
ATOM   4092 2HA  GLY A 279       0.558 -17.364  46.808  1.00  1.11           H  
ATOM   4093  N   GLU A 280       2.906 -15.234  46.817  1.00  1.09           N  
ATOM   4094  CA  GLU A 280       4.013 -14.639  46.073  1.00  1.09           C  
ATOM   4095  C   GLU A 280       3.772 -14.809  44.571  1.00  1.09           C  
ATOM   4096  O   GLU A 280       2.632 -14.706  44.116  1.00  1.09           O  
ATOM   4097  CB  GLU A 280       5.362 -15.258  46.494  1.00  1.09           C  
ATOM   4098  CG  GLU A 280       5.699 -15.083  47.980  1.00  1.09           C  
ATOM   4099  CD  GLU A 280       7.078 -15.604  48.365  1.00  1.09           C  
ATOM   4100  OE1 GLU A 280       7.785 -16.087  47.510  1.00  1.09           O  
ATOM   4101  OE2 GLU A 280       7.416 -15.509  49.523  1.00  1.09           O  
ATOM   4102  H   GLU A 280       2.373 -14.645  47.442  1.00  1.09           H  
ATOM   4103  HA  GLU A 280       4.043 -13.570  46.287  1.00  1.09           H  
ATOM   4104 1HB  GLU A 280       5.398 -16.317  46.246  1.00  1.09           H  
ATOM   4105 2HB  GLU A 280       6.168 -14.769  45.954  1.00  1.09           H  
ATOM   4106 1HG  GLU A 280       5.639 -14.026  48.231  1.00  1.09           H  
ATOM   4107 2HG  GLU A 280       4.947 -15.609  48.568  1.00  1.09           H  
ATOM   4108  N   ILE A 281       4.835 -15.056  43.803  1.00  1.02           N  
ATOM   4109  CA  ILE A 281       4.707 -15.175  42.358  1.00  1.02           C  
ATOM   4110  C   ILE A 281       4.958 -16.595  41.829  1.00  1.02           C  
ATOM   4111  O   ILE A 281       6.064 -17.107  41.995  1.00  1.02           O  
ATOM   4112  CB  ILE A 281       5.705 -14.263  41.674  1.00  1.02           C  
ATOM   4113  CG1 ILE A 281       5.507 -12.827  42.194  1.00  1.02           C  
ATOM   4114  CG2 ILE A 281       5.527 -14.387  40.153  1.00  1.02           C  
ATOM   4115  CD1 ILE A 281       4.129 -12.261  41.917  1.00  1.02           C  
ATOM   4116  H   ILE A 281       5.746 -15.153  44.228  1.00  1.02           H  
ATOM   4117  HA  ILE A 281       3.720 -14.823  42.102  1.00  1.02           H  
ATOM   4118  HB  ILE A 281       6.714 -14.568  41.940  1.00  1.02           H  
ATOM   4119 1HG1 ILE A 281       5.664 -12.820  43.269  1.00  1.02           H  
ATOM   4120 2HG1 ILE A 281       6.252 -12.184  41.740  1.00  1.02           H  
ATOM   4121 1HG2 ILE A 281       6.252 -13.763  39.649  1.00  1.02           H  
ATOM   4122 2HG2 ILE A 281       5.685 -15.421  39.849  1.00  1.02           H  
ATOM   4123 3HG2 ILE A 281       4.522 -14.079  39.871  1.00  1.02           H  
ATOM   4124 1HD1 ILE A 281       4.058 -11.247  42.310  1.00  1.02           H  
ATOM   4125 2HD1 ILE A 281       3.959 -12.240  40.850  1.00  1.02           H  
ATOM   4126 3HD1 ILE A 281       3.381 -12.883  42.382  1.00  1.02           H  
ATOM   4127  N   PRO A 282       3.971 -17.261  41.212  1.00  0.92           N  
ATOM   4128  CA  PRO A 282       4.077 -18.590  40.640  1.00  0.92           C  
ATOM   4129  C   PRO A 282       4.815 -18.630  39.300  1.00  0.92           C  
ATOM   4130  O   PRO A 282       4.807 -17.664  38.533  1.00  0.92           O  
ATOM   4131  CB  PRO A 282       2.621 -18.978  40.469  1.00  0.92           C  
ATOM   4132  CG  PRO A 282       1.921 -17.714  40.247  1.00  0.92           C  
ATOM   4133  CD  PRO A 282       2.632 -16.676  41.087  1.00  0.92           C  
ATOM   4134  HA  PRO A 282       4.570 -19.252  41.366  1.00  0.92           H  
ATOM   4135 1HB  PRO A 282       2.540 -19.647  39.600  1.00  0.92           H  
ATOM   4136 2HB  PRO A 282       2.261 -19.540  41.343  1.00  0.92           H  
ATOM   4137 1HG  PRO A 282       2.038 -17.523  39.211  1.00  0.92           H  
ATOM   4138 2HG  PRO A 282       0.841 -17.809  40.454  1.00  0.92           H  
ATOM   4139 1HD  PRO A 282       2.650 -15.741  40.502  1.00  0.92           H  
ATOM   4140 2HD  PRO A 282       2.155 -16.556  42.079  1.00  0.92           H  
ATOM   4141  N   ASP A 283       5.353 -19.794  38.965  1.00  0.83           N  
ATOM   4142  CA  ASP A 283       6.002 -20.015  37.674  1.00  0.83           C  
ATOM   4143  C   ASP A 283       4.998 -20.380  36.580  1.00  0.83           C  
ATOM   4144  O   ASP A 283       4.953 -21.521  36.124  1.00  0.83           O  
ATOM   4145  CB  ASP A 283       7.050 -21.110  37.792  1.00  0.83           C  
ATOM   4146  CG  ASP A 283       8.250 -20.704  38.636  1.00  0.83           C  
ATOM   4147  OD1 ASP A 283       8.693 -19.585  38.530  1.00  0.83           O  
ATOM   4148  OD2 ASP A 283       8.698 -21.517  39.403  1.00  0.83           O  
ATOM   4149  H   ASP A 283       5.325 -20.555  39.629  1.00  0.83           H  
ATOM   4150  HA  ASP A 283       6.503 -19.092  37.382  1.00  0.83           H  
ATOM   4151 1HB  ASP A 283       6.599 -22.003  38.222  1.00  0.83           H  
ATOM   4152 2HB  ASP A 283       7.405 -21.372  36.791  1.00  0.83           H  
ATOM   4153  N   TYR A 284       4.215 -19.387  36.163  1.00  0.75           N  
ATOM   4154  CA  TYR A 284       3.078 -19.508  35.228  1.00  0.75           C  
ATOM   4155  C   TYR A 284       3.287 -20.413  34.015  1.00  0.75           C  
ATOM   4156  O   TYR A 284       2.361 -21.088  33.577  1.00  0.75           O  
ATOM   4157  CB  TYR A 284       2.708 -18.139  34.695  1.00  0.75           C  
ATOM   4158  CG  TYR A 284       2.134 -17.238  35.727  1.00  0.75           C  
ATOM   4159  CD1 TYR A 284       2.802 -16.081  36.098  1.00  0.75           C  
ATOM   4160  CD2 TYR A 284       0.954 -17.564  36.315  1.00  0.75           C  
ATOM   4161  CE1 TYR A 284       2.261 -15.255  37.061  1.00  0.75           C  
ATOM   4162  CE2 TYR A 284       0.418 -16.757  37.260  1.00  0.75           C  
ATOM   4163  CZ  TYR A 284       1.053 -15.601  37.639  1.00  0.75           C  
ATOM   4164  OH  TYR A 284       0.493 -14.806  38.603  1.00  0.75           O  
ATOM   4165  H   TYR A 284       4.388 -18.490  36.622  1.00  0.75           H  
ATOM   4166  HA  TYR A 284       2.233 -19.908  35.791  1.00  0.75           H  
ATOM   4167 1HB  TYR A 284       3.571 -17.660  34.266  1.00  0.75           H  
ATOM   4168 2HB  TYR A 284       2.000 -18.255  33.912  1.00  0.75           H  
ATOM   4169  HD1 TYR A 284       3.744 -15.825  35.631  1.00  0.75           H  
ATOM   4170  HD2 TYR A 284       0.446 -18.476  36.031  1.00  0.75           H  
ATOM   4171  HE1 TYR A 284       2.779 -14.348  37.357  1.00  0.75           H  
ATOM   4172  HE2 TYR A 284      -0.513 -17.038  37.727  1.00  0.75           H  
ATOM   4173  HH  TYR A 284      -0.310 -15.222  38.945  1.00  0.75           H  
ATOM   4174  N   VAL A 285       4.482 -20.448  33.462  1.00  0.69           N  
ATOM   4175  CA  VAL A 285       4.744 -21.258  32.280  1.00  0.69           C  
ATOM   4176  C   VAL A 285       4.481 -22.725  32.572  1.00  0.69           C  
ATOM   4177  O   VAL A 285       4.012 -23.468  31.712  1.00  0.69           O  
ATOM   4178  CB  VAL A 285       6.174 -21.076  31.791  1.00  0.69           C  
ATOM   4179  CG1 VAL A 285       6.475 -22.063  30.706  1.00  0.69           C  
ATOM   4180  CG2 VAL A 285       6.319 -19.682  31.261  1.00  0.69           C  
ATOM   4181  H   VAL A 285       5.244 -19.913  33.874  1.00  0.69           H  
ATOM   4182  HA  VAL A 285       4.074 -20.939  31.485  1.00  0.69           H  
ATOM   4183  HB  VAL A 285       6.864 -21.244  32.618  1.00  0.69           H  
ATOM   4184 1HG1 VAL A 285       7.498 -21.920  30.357  1.00  0.69           H  
ATOM   4185 2HG1 VAL A 285       6.358 -23.075  31.091  1.00  0.69           H  
ATOM   4186 3HG1 VAL A 285       5.783 -21.899  29.886  1.00  0.69           H  
ATOM   4187 1HG2 VAL A 285       7.333 -19.542  30.925  1.00  0.69           H  
ATOM   4188 2HG2 VAL A 285       5.630 -19.545  30.432  1.00  0.69           H  
ATOM   4189 3HG2 VAL A 285       6.091 -18.960  32.035  1.00  0.69           H  
ATOM   4190  N   ALA A 286       4.802 -23.154  33.789  1.00  0.66           N  
ATOM   4191  CA  ALA A 286       4.629 -24.529  34.234  1.00  0.66           C  
ATOM   4192  C   ALA A 286       3.166 -24.948  34.198  1.00  0.66           C  
ATOM   4193  O   ALA A 286       2.859 -26.139  34.226  1.00  0.66           O  
ATOM   4194  CB  ALA A 286       5.156 -24.706  35.639  1.00  0.66           C  
ATOM   4195  H   ALA A 286       5.128 -22.477  34.475  1.00  0.66           H  
ATOM   4196  HA  ALA A 286       5.186 -25.174  33.556  1.00  0.66           H  
ATOM   4197 1HB  ALA A 286       5.041 -25.743  35.944  1.00  0.66           H  
ATOM   4198 2HB  ALA A 286       6.209 -24.429  35.669  1.00  0.66           H  
ATOM   4199 3HB  ALA A 286       4.594 -24.062  36.316  1.00  0.66           H  
ATOM   4200  N   ALA A 287       2.250 -23.974  34.184  1.00  0.65           N  
ATOM   4201  CA  ALA A 287       0.832 -24.252  34.168  1.00  0.65           C  
ATOM   4202  C   ALA A 287       0.362 -24.652  32.781  1.00  0.65           C  
ATOM   4203  O   ALA A 287      -0.756 -25.141  32.627  1.00  0.65           O  
ATOM   4204  CB  ALA A 287       0.046 -23.037  34.614  1.00  0.65           C  
ATOM   4205  H   ALA A 287       2.531 -22.998  34.135  1.00  0.65           H  
ATOM   4206  HA  ALA A 287       0.643 -25.078  34.851  1.00  0.65           H  
ATOM   4207 1HB  ALA A 287      -1.001 -23.298  34.610  1.00  0.65           H  
ATOM   4208 2HB  ALA A 287       0.349 -22.741  35.618  1.00  0.65           H  
ATOM   4209 3HB  ALA A 287       0.213 -22.210  33.929  1.00  0.65           H  
ATOM   4210  N   CYS A 288       1.211 -24.485  31.759  1.00  0.64           N  
ATOM   4211  CA  CYS A 288       0.826 -24.735  30.368  1.00  0.64           C  
ATOM   4212  C   CYS A 288       0.721 -26.226  30.015  1.00  0.64           C  
ATOM   4213  O   CYS A 288       1.485 -26.767  29.213  1.00  0.64           O  
ATOM   4214  CB  CYS A 288       1.836 -24.068  29.442  1.00  0.64           C  
ATOM   4215  SG  CYS A 288       1.888 -22.270  29.571  1.00  0.64           S  
ATOM   4216  H   CYS A 288       2.153 -24.132  31.932  1.00  0.64           H  
ATOM   4217  HA  CYS A 288      -0.146 -24.274  30.199  1.00  0.64           H  
ATOM   4218 1HB  CYS A 288       2.832 -24.447  29.664  1.00  0.64           H  
ATOM   4219 2HB  CYS A 288       1.620 -24.327  28.423  1.00  0.64           H  
ATOM   4220  HG  CYS A 288       2.528 -22.277  30.754  1.00  0.64           H  
ATOM   4221  N   ASP A 289      -0.249 -26.872  30.642  1.00  0.64           N  
ATOM   4222  CA  ASP A 289      -0.586 -28.279  30.500  1.00  0.64           C  
ATOM   4223  C   ASP A 289      -1.639 -28.481  29.418  1.00  0.64           C  
ATOM   4224  O   ASP A 289      -2.787 -28.058  29.563  1.00  0.64           O  
ATOM   4225  CB  ASP A 289      -1.029 -28.854  31.849  1.00  0.64           C  
ATOM   4226  CG  ASP A 289      -1.367 -30.362  31.843  1.00  0.64           C  
ATOM   4227  OD1 ASP A 289      -1.625 -30.922  30.790  1.00  0.64           O  
ATOM   4228  OD2 ASP A 289      -1.365 -30.937  32.908  1.00  0.64           O  
ATOM   4229  H   ASP A 289      -0.787 -26.316  31.295  1.00  0.64           H  
ATOM   4230  HA  ASP A 289       0.314 -28.813  30.194  1.00  0.64           H  
ATOM   4231 1HB  ASP A 289      -0.236 -28.686  32.581  1.00  0.64           H  
ATOM   4232 2HB  ASP A 289      -1.897 -28.305  32.200  1.00  0.64           H  
ATOM   4233  N   LYS A 290      -1.246 -29.123  28.323  1.00  0.63           N  
ATOM   4234  CA  LYS A 290      -2.118 -29.319  27.164  1.00  0.63           C  
ATOM   4235  C   LYS A 290      -3.431 -30.044  27.483  1.00  0.63           C  
ATOM   4236  O   LYS A 290      -4.377 -29.972  26.698  1.00  0.63           O  
ATOM   4237  CB  LYS A 290      -1.376 -30.100  26.072  1.00  0.63           C  
ATOM   4238  CG  LYS A 290      -1.072 -31.578  26.410  1.00  0.63           C  
ATOM   4239  CD  LYS A 290      -0.332 -32.276  25.267  1.00  0.63           C  
ATOM   4240  CE  LYS A 290       0.086 -33.731  25.618  1.00  0.63           C  
ATOM   4241  NZ  LYS A 290      -1.084 -34.667  25.818  1.00  0.63           N  
ATOM   4242  H   LYS A 290      -0.298 -29.472  28.291  1.00  0.63           H  
ATOM   4243  HA  LYS A 290      -2.370 -28.337  26.771  1.00  0.63           H  
ATOM   4244 1HB  LYS A 290      -1.972 -30.088  25.158  1.00  0.63           H  
ATOM   4245 2HB  LYS A 290      -0.431 -29.610  25.851  1.00  0.63           H  
ATOM   4246 1HG  LYS A 290      -0.490 -31.645  27.328  1.00  0.63           H  
ATOM   4247 2HG  LYS A 290      -2.010 -32.103  26.564  1.00  0.63           H  
ATOM   4248 1HD  LYS A 290      -0.985 -32.306  24.394  1.00  0.63           H  
ATOM   4249 2HD  LYS A 290       0.559 -31.705  25.010  1.00  0.63           H  
ATOM   4250 1HE  LYS A 290       0.697 -34.110  24.801  1.00  0.63           H  
ATOM   4251 2HE  LYS A 290       0.684 -33.720  26.529  1.00  0.63           H  
ATOM   4252 1HZ  LYS A 290      -0.743 -35.586  26.027  1.00  0.63           H  
ATOM   4253 2HZ  LYS A 290      -1.689 -34.373  26.603  1.00  0.63           H  
ATOM   4254 3HZ  LYS A 290      -1.643 -34.702  24.986  1.00  0.63           H  
ATOM   4255  N   ASP A 291      -3.473 -30.776  28.601  1.00  0.62           N  
ATOM   4256  CA  ASP A 291      -4.647 -31.530  29.009  1.00  0.62           C  
ATOM   4257  C   ASP A 291      -5.377 -30.914  30.212  1.00  0.62           C  
ATOM   4258  O   ASP A 291      -6.261 -31.553  30.787  1.00  0.62           O  
ATOM   4259  CB  ASP A 291      -4.236 -32.976  29.310  1.00  0.62           C  
ATOM   4260  CG  ASP A 291      -3.753 -33.713  28.042  1.00  0.62           C  
ATOM   4261  OD1 ASP A 291      -4.412 -33.621  27.039  1.00  0.62           O  
ATOM   4262  OD2 ASP A 291      -2.696 -34.320  28.068  1.00  0.62           O  
ATOM   4263  H   ASP A 291      -2.663 -30.787  29.236  1.00  0.62           H  
ATOM   4264  HA  ASP A 291      -5.344 -31.547  28.172  1.00  0.62           H  
ATOM   4265 1HB  ASP A 291      -3.423 -32.966  30.049  1.00  0.62           H  
ATOM   4266 2HB  ASP A 291      -5.077 -33.518  29.745  1.00  0.62           H  
ATOM   4267  N   LYS A 292      -5.084 -29.651  30.551  1.00  0.61           N  
ATOM   4268  CA  LYS A 292      -5.689 -28.996  31.728  1.00  0.61           C  
ATOM   4269  C   LYS A 292      -7.218 -28.952  31.698  1.00  0.61           C  
ATOM   4270  O   LYS A 292      -7.864 -28.960  32.741  1.00  0.61           O  
ATOM   4271  CB  LYS A 292      -5.186 -27.569  31.884  1.00  0.61           C  
ATOM   4272  CG  LYS A 292      -5.583 -26.906  33.207  1.00  0.61           C  
ATOM   4273  CD  LYS A 292      -4.848 -27.552  34.375  1.00  0.61           C  
ATOM   4274  CE  LYS A 292      -5.109 -26.817  35.687  1.00  0.61           C  
ATOM   4275  NZ  LYS A 292      -4.413 -27.480  36.837  1.00  0.61           N  
ATOM   4276  H   LYS A 292      -4.359 -29.148  30.035  1.00  0.61           H  
ATOM   4277  HA  LYS A 292      -5.392 -29.562  32.611  1.00  0.61           H  
ATOM   4278 1HB  LYS A 292      -4.102 -27.550  31.803  1.00  0.61           H  
ATOM   4279 2HB  LYS A 292      -5.577 -26.963  31.069  1.00  0.61           H  
ATOM   4280 1HG  LYS A 292      -5.359 -25.846  33.184  1.00  0.61           H  
ATOM   4281 2HG  LYS A 292      -6.648 -27.028  33.364  1.00  0.61           H  
ATOM   4282 1HD  LYS A 292      -5.177 -28.588  34.477  1.00  0.61           H  
ATOM   4283 2HD  LYS A 292      -3.774 -27.551  34.171  1.00  0.61           H  
ATOM   4284 1HE  LYS A 292      -4.751 -25.789  35.599  1.00  0.61           H  
ATOM   4285 2HE  LYS A 292      -6.181 -26.801  35.883  1.00  0.61           H  
ATOM   4286 1HZ  LYS A 292      -4.604 -26.973  37.688  1.00  0.61           H  
ATOM   4287 2HZ  LYS A 292      -4.747 -28.429  36.929  1.00  0.61           H  
ATOM   4288 3HZ  LYS A 292      -3.417 -27.491  36.669  1.00  0.61           H  
ATOM   4289  N   LEU A 293      -7.801 -28.871  30.510  1.00  0.60           N  
ATOM   4290  CA  LEU A 293      -9.252 -28.852  30.359  1.00  0.60           C  
ATOM   4291  C   LEU A 293      -9.939 -30.144  30.826  1.00  0.60           C  
ATOM   4292  O   LEU A 293     -11.116 -30.120  31.191  1.00  0.60           O  
ATOM   4293  CB  LEU A 293      -9.613 -28.569  28.893  1.00  0.60           C  
ATOM   4294  CG  LEU A 293      -9.378 -27.118  28.394  1.00  0.60           C  
ATOM   4295  CD1 LEU A 293      -9.495 -27.036  26.887  1.00  0.60           C  
ATOM   4296  CD2 LEU A 293     -10.435 -26.252  28.971  1.00  0.60           C  
ATOM   4297  H   LEU A 293      -7.213 -28.846  29.690  1.00  0.60           H  
ATOM   4298  HA  LEU A 293      -9.638 -28.035  30.964  1.00  0.60           H  
ATOM   4299 1HB  LEU A 293      -9.015 -29.227  28.268  1.00  0.60           H  
ATOM   4300 2HB  LEU A 293     -10.663 -28.811  28.739  1.00  0.60           H  
ATOM   4301  HG  LEU A 293      -8.407 -26.771  28.714  1.00  0.60           H  
ATOM   4302 1HD1 LEU A 293      -9.348 -26.006  26.574  1.00  0.60           H  
ATOM   4303 2HD1 LEU A 293      -8.730 -27.664  26.441  1.00  0.60           H  
ATOM   4304 3HD1 LEU A 293     -10.479 -27.375  26.575  1.00  0.60           H  
ATOM   4305 1HD2 LEU A 293     -10.289 -25.223  28.643  1.00  0.60           H  
ATOM   4306 2HD2 LEU A 293     -11.399 -26.605  28.644  1.00  0.60           H  
ATOM   4307 3HD2 LEU A 293     -10.385 -26.311  30.022  1.00  0.60           H  
ATOM   4308  N   LYS A 294      -9.252 -31.289  30.785  1.00  0.60           N  
ATOM   4309  CA  LYS A 294      -9.944 -32.523  31.150  1.00  0.60           C  
ATOM   4310  C   LYS A 294     -10.419 -32.481  32.598  1.00  0.60           C  
ATOM   4311  O   LYS A 294      -9.620 -32.328  33.522  1.00  0.60           O  
ATOM   4312  CB  LYS A 294      -9.033 -33.740  30.948  1.00  0.60           C  
ATOM   4313  CG  LYS A 294      -9.708 -35.088  31.209  1.00  0.60           C  
ATOM   4314  CD  LYS A 294      -8.759 -36.251  30.920  1.00  0.60           C  
ATOM   4315  CE  LYS A 294      -9.432 -37.595  31.167  1.00  0.60           C  
ATOM   4316  NZ  LYS A 294      -8.516 -38.736  30.884  1.00  0.60           N  
ATOM   4317  H   LYS A 294      -8.260 -31.308  30.551  1.00  0.60           H  
ATOM   4318  HA  LYS A 294     -10.815 -32.632  30.507  1.00  0.60           H  
ATOM   4319 1HB  LYS A 294      -8.669 -33.744  29.918  1.00  0.60           H  
ATOM   4320 2HB  LYS A 294      -8.163 -33.654  31.600  1.00  0.60           H  
ATOM   4321 1HG  LYS A 294     -10.030 -35.136  32.249  1.00  0.60           H  
ATOM   4322 2HG  LYS A 294     -10.587 -35.174  30.572  1.00  0.60           H  
ATOM   4323 1HD  LYS A 294      -8.434 -36.199  29.879  1.00  0.60           H  
ATOM   4324 2HD  LYS A 294      -7.880 -36.169  31.561  1.00  0.60           H  
ATOM   4325 1HE  LYS A 294      -9.753 -37.648  32.206  1.00  0.60           H  
ATOM   4326 2HE  LYS A 294     -10.308 -37.678  30.522  1.00  0.60           H  
ATOM   4327 1HZ  LYS A 294      -8.998 -39.606  31.058  1.00  0.60           H  
ATOM   4328 2HZ  LYS A 294      -8.222 -38.701  29.918  1.00  0.60           H  
ATOM   4329 3HZ  LYS A 294      -7.706 -38.674  31.484  1.00  0.60           H  
ATOM   4330  N   GLY A 295     -11.724 -32.630  32.807  1.00  0.60           N  
ATOM   4331  CA  GLY A 295     -12.315 -32.617  34.138  1.00  0.60           C  
ATOM   4332  C   GLY A 295     -12.549 -31.209  34.702  1.00  0.60           C  
ATOM   4333  O   GLY A 295     -13.067 -31.067  35.810  1.00  0.60           O  
ATOM   4334  H   GLY A 295     -12.355 -32.753  32.021  1.00  0.60           H  
ATOM   4335 1HA  GLY A 295     -13.267 -33.147  34.099  1.00  0.60           H  
ATOM   4336 2HA  GLY A 295     -11.673 -33.175  34.817  1.00  0.60           H  
ATOM   4337  N   ALA A 296     -12.155 -30.171  33.959  1.00  0.61           N  
ATOM   4338  CA  ALA A 296     -12.308 -28.796  34.425  1.00  0.61           C  
ATOM   4339  C   ALA A 296     -13.773 -28.437  34.527  1.00  0.61           C  
ATOM   4340  O   ALA A 296     -14.583 -28.879  33.706  1.00  0.61           O  
ATOM   4341  CB  ALA A 296     -11.602 -27.825  33.491  1.00  0.61           C  
ATOM   4342  H   ALA A 296     -11.734 -30.333  33.045  1.00  0.61           H  
ATOM   4343  HA  ALA A 296     -11.868 -28.717  35.422  1.00  0.61           H  
ATOM   4344 1HB  ALA A 296     -11.717 -26.809  33.871  1.00  0.61           H  
ATOM   4345 2HB  ALA A 296     -10.542 -28.083  33.441  1.00  0.61           H  
ATOM   4346 3HB  ALA A 296     -12.038 -27.895  32.496  1.00  0.61           H  
ATOM   4347  N   ARG A 297     -14.127 -27.614  35.508  1.00  0.62           N  
ATOM   4348  CA  ARG A 297     -15.504 -27.132  35.578  1.00  0.62           C  
ATOM   4349  C   ARG A 297     -15.601 -25.715  35.038  1.00  0.62           C  
ATOM   4350  O   ARG A 297     -15.095 -24.745  35.623  1.00  0.62           O  
ATOM   4351  CB  ARG A 297     -16.076 -27.257  36.971  1.00  0.62           C  
ATOM   4352  CG  ARG A 297     -16.279 -28.695  37.436  1.00  0.62           C  
ATOM   4353  CD  ARG A 297     -16.765 -28.754  38.831  1.00  0.62           C  
ATOM   4354  NE  ARG A 297     -18.016 -28.035  38.985  1.00  0.62           N  
ATOM   4355  CZ  ARG A 297     -19.244 -28.506  38.668  1.00  0.62           C  
ATOM   4356  NH1 ARG A 297     -19.378 -29.719  38.175  1.00  0.62           N  
ATOM   4357  NH2 ARG A 297     -20.314 -27.749  38.850  1.00  0.62           N  
ATOM   4358  H   ARG A 297     -13.432 -27.294  36.198  1.00  0.62           H  
ATOM   4359  HA  ARG A 297     -16.121 -27.765  34.940  1.00  0.62           H  
ATOM   4360 1HB  ARG A 297     -15.411 -26.766  37.687  1.00  0.62           H  
ATOM   4361 2HB  ARG A 297     -17.041 -26.757  37.018  1.00  0.62           H  
ATOM   4362 1HG  ARG A 297     -17.013 -29.189  36.791  1.00  0.62           H  
ATOM   4363 2HG  ARG A 297     -15.329 -29.232  37.378  1.00  0.62           H  
ATOM   4364 1HD  ARG A 297     -16.925 -29.790  39.122  1.00  0.62           H  
ATOM   4365 2HD  ARG A 297     -16.028 -28.295  39.492  1.00  0.62           H  
ATOM   4366  HE  ARG A 297     -17.934 -27.091  39.380  1.00  0.62           H  
ATOM   4367 1HH1 ARG A 297     -18.560 -30.303  38.032  1.00  0.62           H  
ATOM   4368 2HH1 ARG A 297     -20.300 -30.074  37.935  1.00  0.62           H  
ATOM   4369 1HH2 ARG A 297     -20.215 -26.792  39.232  1.00  0.62           H  
ATOM   4370 2HH2 ARG A 297     -21.225 -28.102  38.612  1.00  0.62           H  
ATOM   4371  N   ILE A 298     -16.209 -25.617  33.878  1.00  0.65           N  
ATOM   4372  CA  ILE A 298     -16.302 -24.363  33.175  1.00  0.65           C  
ATOM   4373  C   ILE A 298     -17.736 -23.911  32.961  1.00  0.65           C  
ATOM   4374  O   ILE A 298     -18.589 -24.705  32.586  1.00  0.65           O  
ATOM   4375  CB  ILE A 298     -15.532 -24.450  31.852  1.00  0.65           C  
ATOM   4376  CG1 ILE A 298     -14.018 -24.654  32.127  1.00  0.65           C  
ATOM   4377  CG2 ILE A 298     -15.814 -23.265  31.036  1.00  0.65           C  
ATOM   4378  CD1 ILE A 298     -13.197 -24.954  30.891  1.00  0.65           C  
ATOM   4379  H   ILE A 298     -16.625 -26.453  33.456  1.00  0.65           H  
ATOM   4380  HA  ILE A 298     -15.807 -23.616  33.777  1.00  0.65           H  
ATOM   4381  HB  ILE A 298     -15.829 -25.328  31.344  1.00  0.65           H  
ATOM   4382 1HG1 ILE A 298     -13.629 -23.758  32.597  1.00  0.65           H  
ATOM   4383 2HG1 ILE A 298     -13.890 -25.486  32.815  1.00  0.65           H  
ATOM   4384 1HG2 ILE A 298     -15.278 -23.344  30.098  1.00  0.65           H  
ATOM   4385 2HG2 ILE A 298     -16.881 -23.186  30.836  1.00  0.65           H  
ATOM   4386 3HG2 ILE A 298     -15.489 -22.403  31.601  1.00  0.65           H  
ATOM   4387 1HD1 ILE A 298     -12.159 -25.081  31.179  1.00  0.65           H  
ATOM   4388 2HD1 ILE A 298     -13.559 -25.871  30.423  1.00  0.65           H  
ATOM   4389 3HD1 ILE A 298     -13.279 -24.128  30.184  1.00  0.65           H  
ATOM   4390  N   GLY A 299     -18.025 -22.666  33.295  1.00  0.69           N  
ATOM   4391  CA  GLY A 299     -19.380 -22.183  33.100  1.00  0.69           C  
ATOM   4392  C   GLY A 299     -19.501 -21.451  31.802  1.00  0.69           C  
ATOM   4393  O   GLY A 299     -18.566 -20.751  31.404  1.00  0.69           O  
ATOM   4394  H   GLY A 299     -17.280 -22.058  33.640  1.00  0.69           H  
ATOM   4395 1HA  GLY A 299     -20.073 -23.015  33.102  1.00  0.69           H  
ATOM   4396 2HA  GLY A 299     -19.668 -21.522  33.906  1.00  0.69           H  
ATOM   4397  N   ILE A 300     -20.674 -21.557  31.184  1.00  0.75           N  
ATOM   4398  CA  ILE A 300     -20.988 -20.816  29.973  1.00  0.75           C  
ATOM   4399  C   ILE A 300     -22.279 -20.029  30.154  1.00  0.75           C  
ATOM   4400  O   ILE A 300     -23.344 -20.498  29.768  1.00  0.75           O  
ATOM   4401  CB  ILE A 300     -21.202 -21.699  28.766  1.00  0.75           C  
ATOM   4402  CG1 ILE A 300     -20.049 -22.620  28.559  1.00  0.75           C  
ATOM   4403  CG2 ILE A 300     -21.400 -20.791  27.585  1.00  0.75           C  
ATOM   4404  CD1 ILE A 300     -18.792 -21.918  28.274  1.00  0.75           C  
ATOM   4405  H   ILE A 300     -21.388 -22.159  31.589  1.00  0.75           H  
ATOM   4406  HA  ILE A 300     -20.161 -20.150  29.736  1.00  0.75           H  
ATOM   4407  HB  ILE A 300     -22.080 -22.308  28.901  1.00  0.75           H  
ATOM   4408 1HG1 ILE A 300     -19.922 -23.232  29.447  1.00  0.75           H  
ATOM   4409 2HG1 ILE A 300     -20.281 -23.269  27.726  1.00  0.75           H  
ATOM   4410 1HG2 ILE A 300     -21.576 -21.386  26.705  1.00  0.75           H  
ATOM   4411 2HG2 ILE A 300     -22.259 -20.145  27.770  1.00  0.75           H  
ATOM   4412 3HG2 ILE A 300     -20.506 -20.176  27.449  1.00  0.75           H  
ATOM   4413 1HD1 ILE A 300     -17.991 -22.638  28.131  1.00  0.75           H  
ATOM   4414 2HD1 ILE A 300     -18.911 -21.314  27.391  1.00  0.75           H  
ATOM   4415 3HD1 ILE A 300     -18.547 -21.277  29.088  1.00  0.75           H  
ATOM   4416  N   PRO A 301     -22.226 -18.822  30.671  1.00  0.81           N  
ATOM   4417  CA  PRO A 301     -23.367 -17.995  30.976  1.00  0.81           C  
ATOM   4418  C   PRO A 301     -24.225 -17.711  29.748  1.00  0.81           C  
ATOM   4419  O   PRO A 301     -24.114 -16.641  29.140  1.00  0.81           O  
ATOM   4420  CB  PRO A 301     -22.691 -16.727  31.466  1.00  0.81           C  
ATOM   4421  CG  PRO A 301     -21.326 -17.187  31.947  1.00  0.81           C  
ATOM   4422  CD  PRO A 301     -20.951 -18.281  31.075  1.00  0.81           C  
ATOM   4423  HA  PRO A 301     -23.966 -18.475  31.764  1.00  0.81           H  
ATOM   4424 1HB  PRO A 301     -22.646 -15.989  30.669  1.00  0.81           H  
ATOM   4425 2HB  PRO A 301     -23.291 -16.296  32.272  1.00  0.81           H  
ATOM   4426 1HG  PRO A 301     -20.612 -16.403  31.869  1.00  0.81           H  
ATOM   4427 2HG  PRO A 301     -21.322 -17.471  32.992  1.00  0.81           H  
ATOM   4428 1HD  PRO A 301     -20.345 -17.972  30.230  1.00  0.81           H  
ATOM   4429 2HD  PRO A 301     -20.435 -18.967  31.712  1.00  0.81           H  
ATOM   4430  N   THR A 302     -25.140 -18.625  29.445  1.00  0.87           N  
ATOM   4431  CA  THR A 302     -26.033 -18.478  28.308  1.00  0.87           C  
ATOM   4432  C   THR A 302     -26.698 -17.108  28.206  1.00  0.87           C  
ATOM   4433  O   THR A 302     -26.796 -16.574  27.101  1.00  0.87           O  
ATOM   4434  CB  THR A 302     -27.108 -19.565  28.287  1.00  0.87           C  
ATOM   4435  OG1 THR A 302     -26.483 -20.853  28.170  1.00  0.87           O  
ATOM   4436  CG2 THR A 302     -28.038 -19.329  27.103  1.00  0.87           C  
ATOM   4437  H   THR A 302     -25.152 -19.516  29.960  1.00  0.87           H  
ATOM   4438  HA  THR A 302     -25.435 -18.614  27.412  1.00  0.87           H  
ATOM   4439  HB  THR A 302     -27.680 -19.535  29.219  1.00  0.87           H  
ATOM   4440  HG1 THR A 302     -25.959 -21.024  28.989  1.00  0.87           H  
ATOM   4441 1HG2 THR A 302     -28.805 -20.102  27.086  1.00  0.87           H  
ATOM   4442 2HG2 THR A 302     -28.513 -18.347  27.202  1.00  0.87           H  
ATOM   4443 3HG2 THR A 302     -27.465 -19.361  26.177  1.00  0.87           H  
ATOM   4444  N   ASN A 303     -27.140 -16.504  29.322  1.00  0.95           N  
ATOM   4445  CA  ASN A 303     -27.798 -15.191  29.200  1.00  0.95           C  
ATOM   4446  C   ASN A 303     -26.891 -14.162  28.510  1.00  0.95           C  
ATOM   4447  O   ASN A 303     -27.376 -13.252  27.828  1.00  0.95           O  
ATOM   4448  CB  ASN A 303     -28.246 -14.652  30.546  1.00  0.95           C  
ATOM   4449  CG  ASN A 303     -29.460 -15.374  31.087  1.00  0.95           C  
ATOM   4450  OD1 ASN A 303     -30.144 -16.114  30.374  1.00  0.95           O  
ATOM   4451  ND2 ASN A 303     -29.758 -15.148  32.339  1.00  0.95           N  
ATOM   4452  H   ASN A 303     -27.047 -16.964  30.231  1.00  0.95           H  
ATOM   4453  HA  ASN A 303     -28.683 -15.312  28.571  1.00  0.95           H  
ATOM   4454 1HB  ASN A 303     -27.429 -14.753  31.263  1.00  0.95           H  
ATOM   4455 2HB  ASN A 303     -28.472 -13.590  30.456  1.00  0.95           H  
ATOM   4456 1HD2 ASN A 303     -30.558 -15.588  32.749  1.00  0.95           H  
ATOM   4457 2HD2 ASN A 303     -29.194 -14.531  32.881  1.00  0.95           H  
ATOM   4458  N   VAL A 304     -25.576 -14.294  28.682  1.00  1.03           N  
ATOM   4459  CA  VAL A 304     -24.653 -13.394  28.028  1.00  1.03           C  
ATOM   4460  C   VAL A 304     -24.670 -13.642  26.560  1.00  1.03           C  
ATOM   4461  O   VAL A 304     -24.612 -12.715  25.752  1.00  1.03           O  
ATOM   4462  CB  VAL A 304     -23.233 -13.567  28.497  1.00  1.03           C  
ATOM   4463  CG1 VAL A 304     -22.363 -12.742  27.599  1.00  1.03           C  
ATOM   4464  CG2 VAL A 304     -23.136 -13.156  29.924  1.00  1.03           C  
ATOM   4465  H   VAL A 304     -25.202 -15.075  29.212  1.00  1.03           H  
ATOM   4466  HA  VAL A 304     -24.962 -12.370  28.214  1.00  1.03           H  
ATOM   4467  HB  VAL A 304     -22.928 -14.594  28.400  1.00  1.03           H  
ATOM   4468 1HG1 VAL A 304     -21.332 -12.829  27.899  1.00  1.03           H  
ATOM   4469 2HG1 VAL A 304     -22.469 -13.086  26.571  1.00  1.03           H  
ATOM   4470 3HG1 VAL A 304     -22.686 -11.728  27.660  1.00  1.03           H  
ATOM   4471 1HG2 VAL A 304     -22.116 -13.261  30.257  1.00  1.03           H  
ATOM   4472 2HG2 VAL A 304     -23.444 -12.132  30.015  1.00  1.03           H  
ATOM   4473 3HG2 VAL A 304     -23.789 -13.785  30.527  1.00  1.03           H  
ATOM   4474  N   LEU A 305     -24.706 -14.911  26.202  1.00  1.13           N  
ATOM   4475  CA  LEU A 305     -24.665 -15.241  24.801  1.00  1.13           C  
ATOM   4476  C   LEU A 305     -25.905 -14.653  24.130  1.00  1.13           C  
ATOM   4477  O   LEU A 305     -25.811 -14.148  23.013  1.00  1.13           O  
ATOM   4478  CB  LEU A 305     -24.605 -16.751  24.619  1.00  1.13           C  
ATOM   4479  CG  LEU A 305     -23.343 -17.388  25.199  1.00  1.13           C  
ATOM   4480  CD1 LEU A 305     -23.407 -18.871  25.028  1.00  1.13           C  
ATOM   4481  CD2 LEU A 305     -22.138 -16.808  24.565  1.00  1.13           C  
ATOM   4482  H   LEU A 305     -24.755 -15.628  26.931  1.00  1.13           H  
ATOM   4483  HA  LEU A 305     -23.778 -14.791  24.355  1.00  1.13           H  
ATOM   4484 1HB  LEU A 305     -25.470 -17.203  25.094  1.00  1.13           H  
ATOM   4485 2HB  LEU A 305     -24.639 -16.979  23.553  1.00  1.13           H  
ATOM   4486  HG  LEU A 305     -23.312 -17.182  26.278  1.00  1.13           H  
ATOM   4487 1HD1 LEU A 305     -22.538 -19.312  25.464  1.00  1.13           H  
ATOM   4488 2HD1 LEU A 305     -24.292 -19.268  25.513  1.00  1.13           H  
ATOM   4489 3HD1 LEU A 305     -23.438 -19.096  23.974  1.00  1.13           H  
ATOM   4490 1HD2 LEU A 305     -21.273 -17.258  25.016  1.00  1.13           H  
ATOM   4491 2HD2 LEU A 305     -22.145 -17.011  23.495  1.00  1.13           H  
ATOM   4492 3HD2 LEU A 305     -22.126 -15.733  24.736  1.00  1.13           H  
ATOM   4493  N   GLU A 306     -27.057 -14.667  24.832  1.00  1.26           N  
ATOM   4494  CA  GLU A 306     -28.278 -14.066  24.277  1.00  1.26           C  
ATOM   4495  C   GLU A 306     -28.106 -12.545  24.114  1.00  1.26           C  
ATOM   4496  O   GLU A 306     -28.474 -11.975  23.086  1.00  1.26           O  
ATOM   4497  CB  GLU A 306     -29.510 -14.380  25.142  1.00  1.26           C  
ATOM   4498  CG  GLU A 306     -29.961 -15.851  25.095  1.00  1.26           C  
ATOM   4499  CD  GLU A 306     -31.215 -16.136  25.914  1.00  1.26           C  
ATOM   4500  OE1 GLU A 306     -31.677 -15.256  26.604  1.00  1.26           O  
ATOM   4501  OE2 GLU A 306     -31.718 -17.236  25.823  1.00  1.26           O  
ATOM   4502  H   GLU A 306     -27.066 -15.124  25.746  1.00  1.26           H  
ATOM   4503  HA  GLU A 306     -28.450 -14.494  23.293  1.00  1.26           H  
ATOM   4504 1HB  GLU A 306     -29.294 -14.133  26.181  1.00  1.26           H  
ATOM   4505 2HB  GLU A 306     -30.346 -13.756  24.824  1.00  1.26           H  
ATOM   4506 1HG  GLU A 306     -30.146 -16.129  24.059  1.00  1.26           H  
ATOM   4507 2HG  GLU A 306     -29.144 -16.469  25.469  1.00  1.26           H  
ATOM   4508  N   TYR A 307     -27.469 -11.898  25.096  1.00  1.42           N  
ATOM   4509  CA  TYR A 307     -27.168 -10.468  25.014  1.00  1.42           C  
ATOM   4510  C   TYR A 307     -26.363 -10.151  23.759  1.00  1.42           C  
ATOM   4511  O   TYR A 307     -26.647  -9.181  23.045  1.00  1.42           O  
ATOM   4512  CB  TYR A 307     -26.489  -9.967  26.295  1.00  1.42           C  
ATOM   4513  CG  TYR A 307     -25.892  -8.595  26.177  1.00  1.42           C  
ATOM   4514  CD1 TYR A 307     -26.679  -7.457  26.126  1.00  1.42           C  
ATOM   4515  CD2 TYR A 307     -24.517  -8.487  26.152  1.00  1.42           C  
ATOM   4516  CE1 TYR A 307     -26.075  -6.208  26.020  1.00  1.42           C  
ATOM   4517  CE2 TYR A 307     -23.913  -7.249  26.062  1.00  1.42           C  
ATOM   4518  CZ  TYR A 307     -24.686  -6.111  25.992  1.00  1.42           C  
ATOM   4519  OH  TYR A 307     -24.085  -4.875  25.890  1.00  1.42           O  
ATOM   4520  H   TYR A 307     -27.211 -12.412  25.941  1.00  1.42           H  
ATOM   4521  HA  TYR A 307     -28.114  -9.934  24.922  1.00  1.42           H  
ATOM   4522 1HB  TYR A 307     -27.215  -9.953  27.104  1.00  1.42           H  
ATOM   4523 2HB  TYR A 307     -25.703 -10.648  26.585  1.00  1.42           H  
ATOM   4524  HD1 TYR A 307     -27.765  -7.539  26.158  1.00  1.42           H  
ATOM   4525  HD2 TYR A 307     -23.908  -9.391  26.202  1.00  1.42           H  
ATOM   4526  HE1 TYR A 307     -26.687  -5.308  25.969  1.00  1.42           H  
ATOM   4527  HE2 TYR A 307     -22.825  -7.173  26.041  1.00  1.42           H  
ATOM   4528  HH  TYR A 307     -24.761  -4.198  25.788  1.00  1.42           H  
ATOM   4529  N   ILE A 308     -25.337 -10.952  23.515  1.00  1.63           N  
ATOM   4530  CA  ILE A 308     -24.506 -10.778  22.341  1.00  1.63           C  
ATOM   4531  C   ILE A 308     -25.281 -11.143  21.057  1.00  1.63           C  
ATOM   4532  O   ILE A 308     -25.154 -10.456  20.053  1.00  1.63           O  
ATOM   4533  CB  ILE A 308     -23.207 -11.590  22.473  1.00  1.63           C  
ATOM   4534  CG1 ILE A 308     -22.399 -11.070  23.688  1.00  1.63           C  
ATOM   4535  CG2 ILE A 308     -22.383 -11.476  21.209  1.00  1.63           C  
ATOM   4536  CD1 ILE A 308     -22.057  -9.596  23.600  1.00  1.63           C  
ATOM   4537  H   ILE A 308     -25.140 -11.708  24.171  1.00  1.63           H  
ATOM   4538  HA  ILE A 308     -24.226  -9.731  22.272  1.00  1.63           H  
ATOM   4539  HB  ILE A 308     -23.459 -12.634  22.665  1.00  1.63           H  
ATOM   4540 1HG1 ILE A 308     -22.978 -11.233  24.592  1.00  1.63           H  
ATOM   4541 2HG1 ILE A 308     -21.469 -11.638  23.764  1.00  1.63           H  
ATOM   4542 1HG2 ILE A 308     -21.468 -12.060  21.310  1.00  1.63           H  
ATOM   4543 2HG2 ILE A 308     -22.960 -11.854  20.381  1.00  1.63           H  
ATOM   4544 3HG2 ILE A 308     -22.128 -10.434  21.033  1.00  1.63           H  
ATOM   4545 1HD1 ILE A 308     -21.492  -9.298  24.484  1.00  1.63           H  
ATOM   4546 2HD1 ILE A 308     -21.461  -9.411  22.704  1.00  1.63           H  
ATOM   4547 3HD1 ILE A 308     -22.974  -9.018  23.545  1.00  1.63           H  
ATOM   4548  N   TYR A 309     -26.096 -12.206  21.080  1.00  1.84           N  
ATOM   4549  CA  TYR A 309     -26.912 -12.650  19.930  1.00  1.84           C  
ATOM   4550  C   TYR A 309     -27.831 -11.553  19.411  1.00  1.84           C  
ATOM   4551  O   TYR A 309     -28.022 -11.388  18.205  1.00  1.84           O  
ATOM   4552  CB  TYR A 309     -27.729 -13.894  20.255  1.00  1.84           C  
ATOM   4553  CG  TYR A 309     -28.473 -14.428  19.052  1.00  1.84           C  
ATOM   4554  CD1 TYR A 309     -27.800 -15.206  18.115  1.00  1.84           C  
ATOM   4555  CD2 TYR A 309     -29.814 -14.133  18.871  1.00  1.84           C  
ATOM   4556  CE1 TYR A 309     -28.467 -15.687  17.007  1.00  1.84           C  
ATOM   4557  CE2 TYR A 309     -30.482 -14.615  17.759  1.00  1.84           C  
ATOM   4558  CZ  TYR A 309     -29.814 -15.388  16.830  1.00  1.84           C  
ATOM   4559  OH  TYR A 309     -30.481 -15.865  15.723  1.00  1.84           O  
ATOM   4560  H   TYR A 309     -26.150 -12.755  21.931  1.00  1.84           H  
ATOM   4561  HA  TYR A 309     -26.245 -12.892  19.110  1.00  1.84           H  
ATOM   4562 1HB  TYR A 309     -27.080 -14.677  20.647  1.00  1.84           H  
ATOM   4563 2HB  TYR A 309     -28.458 -13.652  21.023  1.00  1.84           H  
ATOM   4564  HD1 TYR A 309     -26.747 -15.434  18.252  1.00  1.84           H  
ATOM   4565  HD2 TYR A 309     -30.342 -13.516  19.606  1.00  1.84           H  
ATOM   4566  HE1 TYR A 309     -27.937 -16.293  16.272  1.00  1.84           H  
ATOM   4567  HE2 TYR A 309     -31.538 -14.381  17.617  1.00  1.84           H  
ATOM   4568  HH  TYR A 309     -29.870 -16.360  15.171  1.00  1.84           H  
ATOM   4569  N   ASP A 310     -28.452 -10.809  20.315  1.00  1.99           N  
ATOM   4570  CA  ASP A 310     -29.326  -9.712  19.901  1.00  1.99           C  
ATOM   4571  C   ASP A 310     -28.586  -8.647  19.049  1.00  1.99           C  
ATOM   4572  O   ASP A 310     -29.224  -7.842  18.366  1.00  1.99           O  
ATOM   4573  CB  ASP A 310     -29.977  -9.047  21.119  1.00  1.99           C  
ATOM   4574  CG  ASP A 310     -31.101  -9.894  21.770  1.00  1.99           C  
ATOM   4575  OD1 ASP A 310     -31.525 -10.860  21.174  1.00  1.99           O  
ATOM   4576  OD2 ASP A 310     -31.542  -9.536  22.843  1.00  1.99           O  
ATOM   4577  H   ASP A 310     -28.313 -11.013  21.306  1.00  1.99           H  
ATOM   4578  HA  ASP A 310     -30.121 -10.135  19.288  1.00  1.99           H  
ATOM   4579 1HB  ASP A 310     -29.202  -8.867  21.875  1.00  1.99           H  
ATOM   4580 2HB  ASP A 310     -30.383  -8.079  20.832  1.00  1.99           H  
ATOM   4581  N   GLN A 311     -27.253  -8.606  19.140  1.00  2.02           N  
ATOM   4582  CA  GLN A 311     -26.393  -7.676  18.421  1.00  2.02           C  
ATOM   4583  C   GLN A 311     -25.785  -8.402  17.199  1.00  2.02           C  
ATOM   4584  O   GLN A 311     -25.757  -9.628  17.151  1.00  2.02           O  
ATOM   4585  CB  GLN A 311     -25.315  -7.188  19.376  1.00  2.02           C  
ATOM   4586  CG  GLN A 311     -25.839  -6.452  20.570  1.00  2.02           C  
ATOM   4587  CD  GLN A 311     -24.741  -6.116  21.529  1.00  2.02           C  
ATOM   4588  OE1 GLN A 311     -23.925  -5.216  21.294  1.00  2.02           O  
ATOM   4589  NE2 GLN A 311     -24.694  -6.856  22.618  1.00  2.02           N  
ATOM   4590  H   GLN A 311     -26.772  -9.303  19.702  1.00  2.02           H  
ATOM   4591  HA  GLN A 311     -26.988  -6.834  18.070  1.00  2.02           H  
ATOM   4592 1HB  GLN A 311     -24.795  -8.034  19.775  1.00  2.02           H  
ATOM   4593 2HB  GLN A 311     -24.604  -6.559  18.849  1.00  2.02           H  
ATOM   4594 1HG  GLN A 311     -26.321  -5.532  20.248  1.00  2.02           H  
ATOM   4595 2HG  GLN A 311     -26.556  -7.095  21.092  1.00  2.02           H  
ATOM   4596 1HE2 GLN A 311     -23.977  -6.683  23.294  1.00  2.02           H  
ATOM   4597 2HE2 GLN A 311     -25.386  -7.607  22.759  1.00  2.02           H  
ATOM   4598  N   GLY A 312     -25.243  -7.678  16.216  1.00  1.91           N  
ATOM   4599  CA  GLY A 312     -24.707  -8.337  15.001  1.00  1.91           C  
ATOM   4600  C   GLY A 312     -23.356  -9.078  15.124  1.00  1.91           C  
ATOM   4601  O   GLY A 312     -22.444  -8.843  14.341  1.00  1.91           O  
ATOM   4602  H   GLY A 312     -25.238  -6.671  16.280  1.00  1.91           H  
ATOM   4603 1HA  GLY A 312     -25.456  -9.047  14.645  1.00  1.91           H  
ATOM   4604 2HA  GLY A 312     -24.616  -7.586  14.217  1.00  1.91           H  
ATOM   4605  N   PHE A 313     -23.269 -10.018  16.059  1.00  1.70           N  
ATOM   4606  CA  PHE A 313     -22.068 -10.822  16.328  1.00  1.70           C  
ATOM   4607  C   PHE A 313     -22.301 -12.308  16.095  1.00  1.70           C  
ATOM   4608  O   PHE A 313     -21.705 -13.152  16.768  1.00  1.70           O  
ATOM   4609  CB  PHE A 313     -21.624 -10.666  17.768  1.00  1.70           C  
ATOM   4610  CG  PHE A 313     -21.167  -9.326  18.167  1.00  1.70           C  
ATOM   4611  CD1 PHE A 313     -22.024  -8.492  18.799  1.00  1.70           C  
ATOM   4612  CD2 PHE A 313     -19.870  -8.910  17.933  1.00  1.70           C  
ATOM   4613  CE1 PHE A 313     -21.627  -7.239  19.211  1.00  1.70           C  
ATOM   4614  CE2 PHE A 313     -19.451  -7.662  18.335  1.00  1.70           C  
ATOM   4615  CZ  PHE A 313     -20.337  -6.821  18.980  1.00  1.70           C  
ATOM   4616  H   PHE A 313     -24.102 -10.159  16.626  1.00  1.70           H  
ATOM   4617  HA  PHE A 313     -21.268 -10.487  15.664  1.00  1.70           H  
ATOM   4618 1HB  PHE A 313     -22.470 -10.920  18.392  1.00  1.70           H  
ATOM   4619 2HB  PHE A 313     -20.829 -11.377  17.988  1.00  1.70           H  
ATOM   4620  HD1 PHE A 313     -23.026  -8.851  18.974  1.00  1.70           H  
ATOM   4621  HD2 PHE A 313     -19.170  -9.583  17.429  1.00  1.70           H  
ATOM   4622  HE1 PHE A 313     -22.327  -6.582  19.723  1.00  1.70           H  
ATOM   4623  HE2 PHE A 313     -18.424  -7.344  18.148  1.00  1.70           H  
ATOM   4624  HZ  PHE A 313     -20.017  -5.832  19.305  1.00  1.70           H  
ATOM   4625  N   HIS A 314     -23.149 -12.641  15.139  1.00  1.45           N  
ATOM   4626  CA  HIS A 314     -23.499 -14.040  14.934  1.00  1.45           C  
ATOM   4627  C   HIS A 314     -22.319 -14.909  14.520  1.00  1.45           C  
ATOM   4628  O   HIS A 314     -22.205 -16.039  14.982  1.00  1.45           O  
ATOM   4629  CB  HIS A 314     -24.641 -14.143  13.940  1.00  1.45           C  
ATOM   4630  CG  HIS A 314     -25.849 -13.534  14.526  1.00  1.45           C  
ATOM   4631  ND1 HIS A 314     -27.013 -13.316  13.825  1.00  1.45           N  
ATOM   4632  CD2 HIS A 314     -26.047 -13.030  15.761  1.00  1.45           C  
ATOM   4633  CE1 HIS A 314     -27.884 -12.713  14.628  1.00  1.45           C  
ATOM   4634  NE2 HIS A 314     -27.303 -12.532  15.797  1.00  1.45           N  
ATOM   4635  H   HIS A 314     -23.587 -11.914  14.589  1.00  1.45           H  
ATOM   4636  HA  HIS A 314     -23.869 -14.445  15.875  1.00  1.45           H  
ATOM   4637 1HB  HIS A 314     -24.386 -13.624  13.016  1.00  1.45           H  
ATOM   4638 2HB  HIS A 314     -24.842 -15.189  13.702  1.00  1.45           H  
ATOM   4639  HD2 HIS A 314     -25.334 -13.007  16.581  1.00  1.45           H  
ATOM   4640  HE1 HIS A 314     -28.896 -12.408  14.370  1.00  1.45           H  
ATOM   4641  HE2 HIS A 314     -27.688 -12.081  16.630  1.00  1.45           H  
ATOM   4642  N   VAL A 315     -21.405 -14.394  13.699  1.00  1.23           N  
ATOM   4643  CA  VAL A 315     -20.266 -15.222  13.303  1.00  1.23           C  
ATOM   4644  C   VAL A 315     -19.434 -15.616  14.512  1.00  1.23           C  
ATOM   4645  O   VAL A 315     -19.013 -16.769  14.650  1.00  1.23           O  
ATOM   4646  CB  VAL A 315     -19.352 -14.476  12.321  1.00  1.23           C  
ATOM   4647  CG1 VAL A 315     -18.074 -15.260  12.103  1.00  1.23           C  
ATOM   4648  CG2 VAL A 315     -20.070 -14.274  11.005  1.00  1.23           C  
ATOM   4649  H   VAL A 315     -21.507 -13.454  13.343  1.00  1.23           H  
ATOM   4650  HA  VAL A 315     -20.644 -16.129  12.824  1.00  1.23           H  
ATOM   4651  HB  VAL A 315     -19.085 -13.523  12.749  1.00  1.23           H  
ATOM   4652 1HG1 VAL A 315     -17.432 -14.717  11.427  1.00  1.23           H  
ATOM   4653 2HG1 VAL A 315     -17.567 -15.391  13.058  1.00  1.23           H  
ATOM   4654 3HG1 VAL A 315     -18.308 -16.235  11.679  1.00  1.23           H  
ATOM   4655 1HG2 VAL A 315     -19.432 -13.744  10.308  1.00  1.23           H  
ATOM   4656 2HG2 VAL A 315     -20.332 -15.242  10.580  1.00  1.23           H  
ATOM   4657 3HG2 VAL A 315     -20.979 -13.693  11.165  1.00  1.23           H  
ATOM   4658  N   GLU A 316     -19.188 -14.647  15.389  1.00  1.06           N  
ATOM   4659  CA  GLU A 316     -18.387 -14.900  16.568  1.00  1.06           C  
ATOM   4660  C   GLU A 316     -19.102 -15.884  17.480  1.00  1.06           C  
ATOM   4661  O   GLU A 316     -18.467 -16.758  18.069  1.00  1.06           O  
ATOM   4662  CB  GLU A 316     -18.110 -13.598  17.300  1.00  1.06           C  
ATOM   4663  CG  GLU A 316     -17.254 -12.650  16.499  1.00  1.06           C  
ATOM   4664  CD  GLU A 316     -16.936 -11.363  17.203  1.00  1.06           C  
ATOM   4665  OE1 GLU A 316     -17.143 -11.278  18.388  1.00  1.06           O  
ATOM   4666  OE2 GLU A 316     -16.524 -10.438  16.534  1.00  1.06           O  
ATOM   4667  H   GLU A 316     -19.576 -13.728  15.236  1.00  1.06           H  
ATOM   4668  HA  GLU A 316     -17.438 -15.343  16.257  1.00  1.06           H  
ATOM   4669 1HB  GLU A 316     -19.052 -13.101  17.532  1.00  1.06           H  
ATOM   4670 2HB  GLU A 316     -17.602 -13.806  18.242  1.00  1.06           H  
ATOM   4671 1HG  GLU A 316     -16.342 -13.150  16.228  1.00  1.06           H  
ATOM   4672 2HG  GLU A 316     -17.790 -12.432  15.580  1.00  1.06           H  
ATOM   4673  N   LEU A 317     -20.430 -15.769  17.580  1.00  0.94           N  
ATOM   4674  CA  LEU A 317     -21.176 -16.707  18.401  1.00  0.94           C  
ATOM   4675  C   LEU A 317     -21.138 -18.107  17.828  1.00  0.94           C  
ATOM   4676  O   LEU A 317     -20.978 -19.070  18.576  1.00  0.94           O  
ATOM   4677  CB  LEU A 317     -22.611 -16.247  18.581  1.00  0.94           C  
ATOM   4678  CG  LEU A 317     -22.760 -15.048  19.469  1.00  0.94           C  
ATOM   4679  CD1 LEU A 317     -24.132 -14.593  19.404  1.00  0.94           C  
ATOM   4680  CD2 LEU A 317     -22.395 -15.434  20.915  1.00  0.94           C  
ATOM   4681  H   LEU A 317     -20.916 -15.012  17.099  1.00  0.94           H  
ATOM   4682  HA  LEU A 317     -20.715 -16.730  19.383  1.00  0.94           H  
ATOM   4683 1HB  LEU A 317     -23.017 -15.997  17.604  1.00  0.94           H  
ATOM   4684 2HB  LEU A 317     -23.195 -17.061  19.003  1.00  0.94           H  
ATOM   4685  HG  LEU A 317     -22.107 -14.243  19.122  1.00  0.94           H  
ATOM   4686 1HD1 LEU A 317     -24.226 -13.746  20.041  1.00  0.94           H  
ATOM   4687 2HD1 LEU A 317     -24.376 -14.321  18.382  1.00  0.94           H  
ATOM   4688 3HD1 LEU A 317     -24.793 -15.385  19.746  1.00  0.94           H  
ATOM   4689 1HD2 LEU A 317     -22.514 -14.570  21.563  1.00  0.94           H  
ATOM   4690 2HD2 LEU A 317     -23.058 -16.233  21.255  1.00  0.94           H  
ATOM   4691 3HD2 LEU A 317     -21.362 -15.778  20.954  1.00  0.94           H  
ATOM   4692  N   GLU A 318     -21.234 -18.253  16.506  1.00  0.88           N  
ATOM   4693  CA  GLU A 318     -21.170 -19.601  15.965  1.00  0.88           C  
ATOM   4694  C   GLU A 318     -19.810 -20.192  16.298  1.00  0.88           C  
ATOM   4695  O   GLU A 318     -19.715 -21.340  16.741  1.00  0.88           O  
ATOM   4696  CB  GLU A 318     -21.394 -19.611  14.445  1.00  0.88           C  
ATOM   4697  CG  GLU A 318     -22.839 -19.311  13.996  1.00  0.88           C  
ATOM   4698  CD  GLU A 318     -23.004 -19.260  12.478  1.00  0.88           C  
ATOM   4699  OE1 GLU A 318     -22.017 -19.329  11.779  1.00  0.88           O  
ATOM   4700  OE2 GLU A 318     -24.123 -19.160  12.027  1.00  0.88           O  
ATOM   4701  H   GLU A 318     -21.379 -17.445  15.900  1.00  0.88           H  
ATOM   4702  HA  GLU A 318     -21.939 -20.209  16.436  1.00  0.88           H  
ATOM   4703 1HB  GLU A 318     -20.748 -18.860  13.986  1.00  0.88           H  
ATOM   4704 2HB  GLU A 318     -21.108 -20.581  14.042  1.00  0.88           H  
ATOM   4705 1HG  GLU A 318     -23.493 -20.085  14.392  1.00  0.88           H  
ATOM   4706 2HG  GLU A 318     -23.151 -18.361  14.423  1.00  0.88           H  
ATOM   4707  N   ALA A 319     -18.762 -19.376  16.162  1.00  0.84           N  
ATOM   4708  CA  ALA A 319     -17.420 -19.814  16.489  1.00  0.84           C  
ATOM   4709  C   ALA A 319     -17.289 -20.163  17.958  1.00  0.84           C  
ATOM   4710  O   ALA A 319     -16.633 -21.142  18.318  1.00  0.84           O  
ATOM   4711  CB  ALA A 319     -16.439 -18.744  16.143  1.00  0.84           C  
ATOM   4712  H   ALA A 319     -18.903 -18.434  15.788  1.00  0.84           H  
ATOM   4713  HA  ALA A 319     -17.207 -20.709  15.903  1.00  0.84           H  
ATOM   4714 1HB  ALA A 319     -15.451 -19.114  16.375  1.00  0.84           H  
ATOM   4715 2HB  ALA A 319     -16.527 -18.516  15.084  1.00  0.84           H  
ATOM   4716 3HB  ALA A 319     -16.642 -17.851  16.723  1.00  0.84           H  
ATOM   4717  N   PHE A 320     -17.925 -19.367  18.810  1.00  0.82           N  
ATOM   4718  CA  PHE A 320     -17.898 -19.597  20.235  1.00  0.82           C  
ATOM   4719  C   PHE A 320     -18.500 -20.961  20.514  1.00  0.82           C  
ATOM   4720  O   PHE A 320     -17.926 -21.761  21.248  1.00  0.82           O  
ATOM   4721  CB  PHE A 320     -18.655 -18.509  20.985  1.00  0.82           C  
ATOM   4722  CG  PHE A 320     -18.627 -18.688  22.418  1.00  0.82           C  
ATOM   4723  CD1 PHE A 320     -17.510 -18.310  23.123  1.00  0.82           C  
ATOM   4724  CD2 PHE A 320     -19.694 -19.243  23.085  1.00  0.82           C  
ATOM   4725  CE1 PHE A 320     -17.460 -18.483  24.461  1.00  0.82           C  
ATOM   4726  CE2 PHE A 320     -19.632 -19.411  24.429  1.00  0.82           C  
ATOM   4727  CZ  PHE A 320     -18.529 -19.039  25.112  1.00  0.82           C  
ATOM   4728  H   PHE A 320     -18.424 -18.554  18.459  1.00  0.82           H  
ATOM   4729  HA  PHE A 320     -16.863 -19.596  20.573  1.00  0.82           H  
ATOM   4730 1HB  PHE A 320     -18.236 -17.531  20.742  1.00  0.82           H  
ATOM   4731 2HB  PHE A 320     -19.691 -18.509  20.672  1.00  0.82           H  
ATOM   4732  HD1 PHE A 320     -16.665 -17.868  22.592  1.00  0.82           H  
ATOM   4733  HD2 PHE A 320     -20.584 -19.548  22.528  1.00  0.82           H  
ATOM   4734  HE1 PHE A 320     -16.574 -18.176  25.007  1.00  0.82           H  
ATOM   4735  HE2 PHE A 320     -20.460 -19.842  24.957  1.00  0.82           H  
ATOM   4736  HZ  PHE A 320     -18.501 -19.184  26.171  1.00  0.82           H  
ATOM   4737  N   TYR A 321     -19.658 -21.238  19.924  1.00  0.80           N  
ATOM   4738  CA  TYR A 321     -20.294 -22.521  20.150  1.00  0.80           C  
ATOM   4739  C   TYR A 321     -19.378 -23.655  19.667  1.00  0.80           C  
ATOM   4740  O   TYR A 321     -19.237 -24.667  20.359  1.00  0.80           O  
ATOM   4741  CB  TYR A 321     -21.667 -22.557  19.478  1.00  0.80           C  
ATOM   4742  CG  TYR A 321     -22.725 -21.699  20.207  1.00  0.80           C  
ATOM   4743  CD1 TYR A 321     -23.335 -20.632  19.558  1.00  0.80           C  
ATOM   4744  CD2 TYR A 321     -23.078 -21.992  21.511  1.00  0.80           C  
ATOM   4745  CE1 TYR A 321     -24.284 -19.865  20.206  1.00  0.80           C  
ATOM   4746  CE2 TYR A 321     -24.032 -21.232  22.163  1.00  0.80           C  
ATOM   4747  CZ  TYR A 321     -24.636 -20.169  21.512  1.00  0.80           C  
ATOM   4748  OH  TYR A 321     -25.602 -19.417  22.149  1.00  0.80           O  
ATOM   4749  H   TYR A 321     -20.098 -20.544  19.319  1.00  0.80           H  
ATOM   4750  HA  TYR A 321     -20.442 -22.646  21.220  1.00  0.80           H  
ATOM   4751 1HB  TYR A 321     -21.574 -22.186  18.454  1.00  0.80           H  
ATOM   4752 2HB  TYR A 321     -22.025 -23.582  19.426  1.00  0.80           H  
ATOM   4753  HD1 TYR A 321     -23.066 -20.400  18.532  1.00  0.80           H  
ATOM   4754  HD2 TYR A 321     -22.612 -22.825  22.016  1.00  0.80           H  
ATOM   4755  HE1 TYR A 321     -24.757 -19.033  19.685  1.00  0.80           H  
ATOM   4756  HE2 TYR A 321     -24.313 -21.472  23.190  1.00  0.80           H  
ATOM   4757  HH  TYR A 321     -25.805 -19.810  23.004  1.00  0.80           H  
ATOM   4758  N   ASP A 322     -18.697 -23.475  18.522  1.00  0.79           N  
ATOM   4759  CA  ASP A 322     -17.764 -24.510  18.071  1.00  0.79           C  
ATOM   4760  C   ASP A 322     -16.658 -24.703  19.121  1.00  0.79           C  
ATOM   4761  O   ASP A 322     -16.252 -25.836  19.412  1.00  0.79           O  
ATOM   4762  CB  ASP A 322     -17.126 -24.154  16.713  1.00  0.79           C  
ATOM   4763  CG  ASP A 322     -18.063 -24.276  15.479  1.00  0.79           C  
ATOM   4764  OD1 ASP A 322     -19.118 -24.862  15.581  1.00  0.79           O  
ATOM   4765  OD2 ASP A 322     -17.676 -23.796  14.434  1.00  0.79           O  
ATOM   4766  H   ASP A 322     -18.852 -22.634  17.963  1.00  0.79           H  
ATOM   4767  HA  ASP A 322     -18.309 -25.448  17.966  1.00  0.79           H  
ATOM   4768 1HB  ASP A 322     -16.760 -23.134  16.756  1.00  0.79           H  
ATOM   4769 2HB  ASP A 322     -16.261 -24.794  16.550  1.00  0.79           H  
ATOM   4770  N   ALA A 323     -16.196 -23.599  19.722  1.00  0.77           N  
ATOM   4771  CA  ALA A 323     -15.178 -23.667  20.764  1.00  0.77           C  
ATOM   4772  C   ALA A 323     -15.690 -24.468  21.943  1.00  0.77           C  
ATOM   4773  O   ALA A 323     -14.932 -25.195  22.586  1.00  0.77           O  
ATOM   4774  CB  ALA A 323     -14.777 -22.280  21.234  1.00  0.77           C  
ATOM   4775  H   ALA A 323     -16.547 -22.687  19.427  1.00  0.77           H  
ATOM   4776  HA  ALA A 323     -14.308 -24.169  20.349  1.00  0.77           H  
ATOM   4777 1HB  ALA A 323     -14.000 -22.346  21.987  1.00  0.77           H  
ATOM   4778 2HB  ALA A 323     -14.428 -21.737  20.391  1.00  0.77           H  
ATOM   4779 3HB  ALA A 323     -15.617 -21.766  21.656  1.00  0.77           H  
ATOM   4780  N   LEU A 324     -16.984 -24.344  22.242  1.00  0.75           N  
ATOM   4781  CA  LEU A 324     -17.510 -25.060  23.383  1.00  0.75           C  
ATOM   4782  C   LEU A 324     -17.455 -26.545  23.115  1.00  0.75           C  
ATOM   4783  O   LEU A 324     -17.146 -27.328  24.015  1.00  0.75           O  
ATOM   4784  CB  LEU A 324     -18.940 -24.668  23.691  1.00  0.75           C  
ATOM   4785  CG  LEU A 324     -19.100 -23.256  24.080  1.00  0.75           C  
ATOM   4786  CD1 LEU A 324     -20.543 -23.029  24.435  1.00  0.75           C  
ATOM   4787  CD2 LEU A 324     -18.099 -22.915  25.119  1.00  0.75           C  
ATOM   4788  H   LEU A 324     -17.574 -23.712  21.696  1.00  0.75           H  
ATOM   4789  HA  LEU A 324     -16.893 -24.840  24.250  1.00  0.75           H  
ATOM   4790 1HB  LEU A 324     -19.552 -24.851  22.814  1.00  0.75           H  
ATOM   4791 2HB  LEU A 324     -19.310 -25.290  24.497  1.00  0.75           H  
ATOM   4792  HG  LEU A 324     -18.906 -22.635  23.228  1.00  0.75           H  
ATOM   4793 1HD1 LEU A 324     -20.700 -22.005  24.674  1.00  0.75           H  
ATOM   4794 2HD1 LEU A 324     -21.157 -23.298  23.594  1.00  0.75           H  
ATOM   4795 3HD1 LEU A 324     -20.809 -23.649  25.290  1.00  0.75           H  
ATOM   4796 1HD2 LEU A 324     -18.190 -21.877  25.374  1.00  0.75           H  
ATOM   4797 2HD2 LEU A 324     -18.255 -23.526  25.982  1.00  0.75           H  
ATOM   4798 3HD2 LEU A 324     -17.108 -23.097  24.720  1.00  0.75           H  
ATOM   4799  N   ASP A 325     -17.722 -26.948  21.868  1.00  0.72           N  
ATOM   4800  CA  ASP A 325     -17.616 -28.364  21.545  1.00  0.72           C  
ATOM   4801  C   ASP A 325     -16.172 -28.835  21.721  1.00  0.72           C  
ATOM   4802  O   ASP A 325     -15.943 -29.920  22.245  1.00  0.72           O  
ATOM   4803  CB  ASP A 325     -18.165 -28.695  20.153  1.00  0.72           C  
ATOM   4804  CG  ASP A 325     -19.728 -28.703  20.083  1.00  0.72           C  
ATOM   4805  OD1 ASP A 325     -20.372 -28.705  21.120  1.00  0.72           O  
ATOM   4806  OD2 ASP A 325     -20.249 -28.745  18.992  1.00  0.72           O  
ATOM   4807  H   ASP A 325     -18.003 -26.257  21.166  1.00  0.72           H  
ATOM   4808  HA  ASP A 325     -18.228 -28.917  22.254  1.00  0.72           H  
ATOM   4809 1HB  ASP A 325     -17.790 -27.956  19.438  1.00  0.72           H  
ATOM   4810 2HB  ASP A 325     -17.790 -29.672  19.839  1.00  0.72           H  
ATOM   4811  N   VAL A 326     -15.192 -27.991  21.374  1.00  0.70           N  
ATOM   4812  CA  VAL A 326     -13.785 -28.367  21.565  1.00  0.70           C  
ATOM   4813  C   VAL A 326     -13.491 -28.584  23.050  1.00  0.70           C  
ATOM   4814  O   VAL A 326     -12.861 -29.574  23.440  1.00  0.70           O  
ATOM   4815  CB  VAL A 326     -12.843 -27.281  21.017  1.00  0.70           C  
ATOM   4816  CG1 VAL A 326     -11.402 -27.587  21.414  1.00  0.70           C  
ATOM   4817  CG2 VAL A 326     -12.990 -27.194  19.521  1.00  0.70           C  
ATOM   4818  H   VAL A 326     -15.437 -27.101  20.933  1.00  0.70           H  
ATOM   4819  HA  VAL A 326     -13.602 -29.299  21.027  1.00  0.70           H  
ATOM   4820  HB  VAL A 326     -13.105 -26.341  21.451  1.00  0.70           H  
ATOM   4821 1HG1 VAL A 326     -10.751 -26.806  21.043  1.00  0.70           H  
ATOM   4822 2HG1 VAL A 326     -11.327 -27.626  22.501  1.00  0.70           H  
ATOM   4823 3HG1 VAL A 326     -11.103 -28.542  20.992  1.00  0.70           H  
ATOM   4824 1HG2 VAL A 326     -12.342 -26.413  19.138  1.00  0.70           H  
ATOM   4825 2HG2 VAL A 326     -12.720 -28.149  19.073  1.00  0.70           H  
ATOM   4826 3HG2 VAL A 326     -14.022 -26.957  19.277  1.00  0.70           H  
ATOM   4827  N   ILE A 327     -13.992 -27.671  23.877  1.00  0.68           N  
ATOM   4828  CA  ILE A 327     -13.827 -27.755  25.318  1.00  0.68           C  
ATOM   4829  C   ILE A 327     -14.501 -29.027  25.867  1.00  0.68           C  
ATOM   4830  O   ILE A 327     -13.915 -29.746  26.686  1.00  0.68           O  
ATOM   4831  CB  ILE A 327     -14.366 -26.462  25.976  1.00  0.68           C  
ATOM   4832  CG1 ILE A 327     -13.473 -25.307  25.624  1.00  0.68           C  
ATOM   4833  CG2 ILE A 327     -14.465 -26.589  27.422  1.00  0.68           C  
ATOM   4834  CD1 ILE A 327     -14.055 -23.953  25.981  1.00  0.68           C  
ATOM   4835  H   ILE A 327     -14.492 -26.877  23.475  1.00  0.68           H  
ATOM   4836  HA  ILE A 327     -12.765 -27.817  25.535  1.00  0.68           H  
ATOM   4837  HB  ILE A 327     -15.348 -26.237  25.571  1.00  0.68           H  
ATOM   4838 1HG1 ILE A 327     -12.520 -25.424  26.137  1.00  0.68           H  
ATOM   4839 2HG1 ILE A 327     -13.301 -25.336  24.562  1.00  0.68           H  
ATOM   4840 1HG2 ILE A 327     -14.830 -25.658  27.823  1.00  0.68           H  
ATOM   4841 2HG2 ILE A 327     -15.159 -27.384  27.644  1.00  0.68           H  
ATOM   4842 3HG2 ILE A 327     -13.494 -26.805  27.839  1.00  0.68           H  
ATOM   4843 1HD1 ILE A 327     -13.360 -23.175  25.678  1.00  0.68           H  
ATOM   4844 2HD1 ILE A 327     -14.993 -23.819  25.457  1.00  0.68           H  
ATOM   4845 3HD1 ILE A 327     -14.225 -23.895  27.057  1.00  0.68           H  
ATOM   4846  N   ARG A 328     -15.711 -29.331  25.402  1.00  0.66           N  
ATOM   4847  CA  ARG A 328     -16.383 -30.552  25.836  1.00  0.66           C  
ATOM   4848  C   ARG A 328     -15.618 -31.807  25.370  1.00  0.66           C  
ATOM   4849  O   ARG A 328     -15.442 -32.750  26.142  1.00  0.66           O  
ATOM   4850  CB  ARG A 328     -17.804 -30.580  25.287  1.00  0.66           C  
ATOM   4851  CG  ARG A 328     -18.760 -29.564  25.921  1.00  0.66           C  
ATOM   4852  CD  ARG A 328     -20.091 -29.497  25.203  1.00  0.66           C  
ATOM   4853  NE  ARG A 328     -21.035 -28.520  25.811  1.00  0.66           N  
ATOM   4854  CZ  ARG A 328     -22.058 -27.932  25.138  1.00  0.66           C  
ATOM   4855  NH1 ARG A 328     -22.235 -28.223  23.865  1.00  0.66           N  
ATOM   4856  NH2 ARG A 328     -22.893 -27.058  25.724  1.00  0.66           N  
ATOM   4857  H   ARG A 328     -16.172 -28.705  24.744  1.00  0.66           H  
ATOM   4858  HA  ARG A 328     -16.429 -30.552  26.927  1.00  0.66           H  
ATOM   4859 1HB  ARG A 328     -17.776 -30.381  24.218  1.00  0.66           H  
ATOM   4860 2HB  ARG A 328     -18.226 -31.574  25.424  1.00  0.66           H  
ATOM   4861 1HG  ARG A 328     -18.931 -29.816  26.968  1.00  0.66           H  
ATOM   4862 2HG  ARG A 328     -18.285 -28.600  25.856  1.00  0.66           H  
ATOM   4863 1HD  ARG A 328     -19.918 -29.195  24.165  1.00  0.66           H  
ATOM   4864 2HD  ARG A 328     -20.560 -30.478  25.217  1.00  0.66           H  
ATOM   4865  HE  ARG A 328     -20.915 -28.283  26.787  1.00  0.66           H  
ATOM   4866 1HH1 ARG A 328     -21.605 -28.874  23.391  1.00  0.66           H  
ATOM   4867 2HH1 ARG A 328     -22.985 -27.794  23.345  1.00  0.66           H  
ATOM   4868 1HH2 ARG A 328     -22.824 -26.768  26.719  1.00  0.66           H  
ATOM   4869 2HH2 ARG A 328     -23.643 -26.648  25.190  1.00  0.66           H  
ATOM   4870  N   ASP A 329     -15.102 -31.807  24.126  1.00  0.65           N  
ATOM   4871  CA  ASP A 329     -14.341 -32.949  23.594  1.00  0.65           C  
ATOM   4872  C   ASP A 329     -13.077 -33.192  24.407  1.00  0.65           C  
ATOM   4873  O   ASP A 329     -12.656 -34.332  24.607  1.00  0.65           O  
ATOM   4874  CB  ASP A 329     -13.968 -32.769  22.114  1.00  0.65           C  
ATOM   4875  CG  ASP A 329     -15.150 -32.953  21.121  1.00  0.65           C  
ATOM   4876  OD1 ASP A 329     -16.192 -33.427  21.523  1.00  0.65           O  
ATOM   4877  OD2 ASP A 329     -14.966 -32.658  19.955  1.00  0.65           O  
ATOM   4878  H   ASP A 329     -15.268 -31.010  23.518  1.00  0.65           H  
ATOM   4879  HA  ASP A 329     -14.965 -33.837  23.671  1.00  0.65           H  
ATOM   4880 1HB  ASP A 329     -13.565 -31.763  21.977  1.00  0.65           H  
ATOM   4881 2HB  ASP A 329     -13.178 -33.471  21.853  1.00  0.65           H  
ATOM   4882  N   ALA A 330     -12.498 -32.106  24.919  1.00  0.64           N  
ATOM   4883  CA  ALA A 330     -11.302 -32.124  25.753  1.00  0.64           C  
ATOM   4884  C   ALA A 330     -11.531 -32.870  27.067  1.00  0.64           C  
ATOM   4885  O   ALA A 330     -10.577 -33.220  27.765  1.00  0.64           O  
ATOM   4886  CB  ALA A 330     -10.856 -30.716  26.062  1.00  0.64           C  
ATOM   4887  H   ALA A 330     -12.886 -31.194  24.675  1.00  0.64           H  
ATOM   4888  HA  ALA A 330     -10.520 -32.632  25.192  1.00  0.64           H  
ATOM   4889 1HB  ALA A 330      -9.940 -30.743  26.640  1.00  0.64           H  
ATOM   4890 2HB  ALA A 330     -10.704 -30.205  25.145  1.00  0.64           H  
ATOM   4891 3HB  ALA A 330     -11.610 -30.205  26.624  1.00  0.64           H  
ATOM   4892  N   GLY A 331     -12.800 -33.054  27.437  1.00  0.63           N  
ATOM   4893  CA  GLY A 331     -13.168 -33.698  28.674  1.00  0.63           C  
ATOM   4894  C   GLY A 331     -13.624 -32.706  29.732  1.00  0.63           C  
ATOM   4895  O   GLY A 331     -13.761 -33.075  30.900  1.00  0.63           O  
ATOM   4896  H   GLY A 331     -13.562 -32.775  26.822  1.00  0.63           H  
ATOM   4897 1HA  GLY A 331     -13.974 -34.404  28.471  1.00  0.63           H  
ATOM   4898 2HA  GLY A 331     -12.327 -34.276  29.046  1.00  0.63           H  
ATOM   4899  N   ALA A 332     -13.813 -31.436  29.366  1.00  0.63           N  
ATOM   4900  CA  ALA A 332     -14.268 -30.454  30.349  1.00  0.63           C  
ATOM   4901  C   ALA A 332     -15.757 -30.607  30.581  1.00  0.63           C  
ATOM   4902  O   ALA A 332     -16.493 -31.054  29.697  1.00  0.63           O  
ATOM   4903  CB  ALA A 332     -13.982 -29.044  29.902  1.00  0.63           C  
ATOM   4904  H   ALA A 332     -13.693 -31.133  28.398  1.00  0.63           H  
ATOM   4905  HA  ALA A 332     -13.749 -30.638  31.291  1.00  0.63           H  
ATOM   4906 1HB  ALA A 332     -14.332 -28.339  30.663  1.00  0.63           H  
ATOM   4907 2HB  ALA A 332     -12.916 -28.911  29.740  1.00  0.63           H  
ATOM   4908 3HB  ALA A 332     -14.508 -28.898  29.000  1.00  0.63           H  
ATOM   4909  N   GLU A 333     -16.212 -30.215  31.756  1.00  0.64           N  
ATOM   4910  CA  GLU A 333     -17.638 -30.201  32.048  1.00  0.64           C  
ATOM   4911  C   GLU A 333     -18.184 -28.787  31.927  1.00  0.64           C  
ATOM   4912  O   GLU A 333     -17.700 -27.887  32.619  1.00  0.64           O  
ATOM   4913  CB  GLU A 333     -17.897 -30.740  33.460  1.00  0.64           C  
ATOM   4914  CG  GLU A 333     -19.371 -30.785  33.857  1.00  0.64           C  
ATOM   4915  CD  GLU A 333     -19.599 -31.370  35.230  1.00  0.64           C  
ATOM   4916  OE1 GLU A 333     -18.653 -31.821  35.832  1.00  0.64           O  
ATOM   4917  OE2 GLU A 333     -20.719 -31.353  35.686  1.00  0.64           O  
ATOM   4918  H   GLU A 333     -15.553 -29.874  32.459  1.00  0.64           H  
ATOM   4919  HA  GLU A 333     -18.155 -30.833  31.326  1.00  0.64           H  
ATOM   4920 1HB  GLU A 333     -17.494 -31.749  33.542  1.00  0.64           H  
ATOM   4921 2HB  GLU A 333     -17.369 -30.117  34.186  1.00  0.64           H  
ATOM   4922 1HG  GLU A 333     -19.770 -29.768  33.838  1.00  0.64           H  
ATOM   4923 2HG  GLU A 333     -19.916 -31.371  33.119  1.00  0.64           H  
ATOM   4924  N   LEU A 334     -19.167 -28.570  31.044  1.00  0.66           N  
ATOM   4925  CA  LEU A 334     -19.690 -27.216  30.914  1.00  0.66           C  
ATOM   4926  C   LEU A 334     -21.015 -27.002  31.631  1.00  0.66           C  
ATOM   4927  O   LEU A 334     -21.927 -27.829  31.546  1.00  0.66           O  
ATOM   4928  CB  LEU A 334     -19.823 -26.772  29.444  1.00  0.66           C  
ATOM   4929  CG  LEU A 334     -18.497 -26.687  28.666  1.00  0.66           C  
ATOM   4930  CD1 LEU A 334     -18.705 -26.165  27.262  1.00  0.66           C  
ATOM   4931  CD2 LEU A 334     -17.634 -25.808  29.400  1.00  0.66           C  
ATOM   4932  H   LEU A 334     -19.537 -29.327  30.488  1.00  0.66           H  
ATOM   4933  HA  LEU A 334     -18.966 -26.559  31.354  1.00  0.66           H  
ATOM   4934 1HB  LEU A 334     -20.477 -27.468  28.927  1.00  0.66           H  
ATOM   4935 2HB  LEU A 334     -20.292 -25.785  29.424  1.00  0.66           H  
ATOM   4936  HG  LEU A 334     -18.046 -27.680  28.596  1.00  0.66           H  
ATOM   4937 1HD1 LEU A 334     -17.745 -26.105  26.739  1.00  0.66           H  
ATOM   4938 2HD1 LEU A 334     -19.354 -26.793  26.724  1.00  0.66           H  
ATOM   4939 3HD1 LEU A 334     -19.143 -25.188  27.320  1.00  0.66           H  
ATOM   4940 1HD2 LEU A 334     -16.694 -25.723  28.921  1.00  0.66           H  
ATOM   4941 2HD2 LEU A 334     -18.088 -24.828  29.476  1.00  0.66           H  
ATOM   4942 3HD2 LEU A 334     -17.513 -26.229  30.387  1.00  0.66           H  
ATOM   4943  N   VAL A 335     -21.125 -25.846  32.289  1.00  0.69           N  
ATOM   4944  CA  VAL A 335     -22.350 -25.443  32.961  1.00  0.69           C  
ATOM   4945  C   VAL A 335     -23.012 -24.293  32.195  1.00  0.69           C  
ATOM   4946  O   VAL A 335     -22.724 -23.109  32.414  1.00  0.69           O  
ATOM   4947  CB  VAL A 335     -22.031 -25.032  34.414  1.00  0.69           C  
ATOM   4948  CG1 VAL A 335     -23.311 -24.627  35.142  1.00  0.69           C  
ATOM   4949  CG2 VAL A 335     -21.315 -26.190  35.112  1.00  0.69           C  
ATOM   4950  H   VAL A 335     -20.302 -25.248  32.332  1.00  0.69           H  
ATOM   4951  HA  VAL A 335     -23.034 -26.293  32.981  1.00  0.69           H  
ATOM   4952  HB  VAL A 335     -21.390 -24.173  34.414  1.00  0.69           H  
ATOM   4953 1HG1 VAL A 335     -23.073 -24.323  36.163  1.00  0.69           H  
ATOM   4954 2HG1 VAL A 335     -23.781 -23.798  34.623  1.00  0.69           H  
ATOM   4955 3HG1 VAL A 335     -23.997 -25.472  35.168  1.00  0.69           H  
ATOM   4956 1HG2 VAL A 335     -21.074 -25.912  36.137  1.00  0.69           H  
ATOM   4957 2HG2 VAL A 335     -21.961 -27.067  35.119  1.00  0.69           H  
ATOM   4958 3HG2 VAL A 335     -20.390 -26.425  34.575  1.00  0.69           H  
ATOM   4959  N   ASP A 336     -23.959 -24.659  31.338  1.00  0.72           N  
ATOM   4960  CA  ASP A 336     -24.625 -23.734  30.417  1.00  0.72           C  
ATOM   4961  C   ASP A 336     -25.440 -22.649  31.133  1.00  0.72           C  
ATOM   4962  O   ASP A 336     -25.671 -21.559  30.600  1.00  0.72           O  
ATOM   4963  CB  ASP A 336     -25.555 -24.515  29.481  1.00  0.72           C  
ATOM   4964  CG  ASP A 336     -24.832 -25.450  28.428  1.00  0.72           C  
ATOM   4965  OD1 ASP A 336     -23.627 -25.386  28.248  1.00  0.72           O  
ATOM   4966  OD2 ASP A 336     -25.529 -26.216  27.809  1.00  0.72           O  
ATOM   4967  H   ASP A 336     -24.173 -25.646  31.268  1.00  0.72           H  
ATOM   4968  HA  ASP A 336     -23.868 -23.238  29.819  1.00  0.72           H  
ATOM   4969 1HB  ASP A 336     -26.233 -25.126  30.079  1.00  0.72           H  
ATOM   4970 2HB  ASP A 336     -26.177 -23.802  28.932  1.00  0.72           H  
ATOM   4971  N   GLU A 337     -25.889 -22.965  32.341  1.00  0.75           N  
ATOM   4972  CA  GLU A 337     -26.732 -22.059  33.100  1.00  0.75           C  
ATOM   4973  C   GLU A 337     -25.976 -21.230  34.124  1.00  0.75           C  
ATOM   4974  O   GLU A 337     -26.589 -20.665  35.034  1.00  0.75           O  
ATOM   4975  CB  GLU A 337     -27.881 -22.800  33.769  1.00  0.75           C  
ATOM   4976  CG  GLU A 337     -28.859 -23.457  32.790  1.00  0.75           C  
ATOM   4977  CD  GLU A 337     -29.564 -22.463  31.839  1.00  0.75           C  
ATOM   4978  OE1 GLU A 337     -29.717 -21.299  32.178  1.00  0.75           O  
ATOM   4979  OE2 GLU A 337     -29.957 -22.894  30.779  1.00  0.75           O  
ATOM   4980  H   GLU A 337     -25.644 -23.861  32.733  1.00  0.75           H  
ATOM   4981  HA  GLU A 337     -27.177 -21.358  32.394  1.00  0.75           H  
ATOM   4982 1HB  GLU A 337     -27.482 -23.576  34.422  1.00  0.75           H  
ATOM   4983 2HB  GLU A 337     -28.445 -22.104  34.392  1.00  0.75           H  
ATOM   4984 1HG  GLU A 337     -28.309 -24.181  32.188  1.00  0.75           H  
ATOM   4985 2HG  GLU A 337     -29.612 -24.000  33.359  1.00  0.75           H  
ATOM   4986  N   ALA A 338     -24.651 -21.123  33.987  1.00  0.78           N  
ATOM   4987  CA  ALA A 338     -23.871 -20.301  34.917  1.00  0.78           C  
ATOM   4988  C   ALA A 338     -24.065 -18.818  34.618  1.00  0.78           C  
ATOM   4989  O   ALA A 338     -23.130 -18.126  34.253  1.00  0.78           O  
ATOM   4990  CB  ALA A 338     -22.398 -20.635  34.801  1.00  0.78           C  
ATOM   4991  H   ALA A 338     -24.171 -21.633  33.244  1.00  0.78           H  
ATOM   4992  HA  ALA A 338     -24.222 -20.498  35.917  1.00  0.78           H  
ATOM   4993 1HB  ALA A 338     -21.834 -20.025  35.504  1.00  0.78           H  
ATOM   4994 2HB  ALA A 338     -22.244 -21.690  35.026  1.00  0.78           H  
ATOM   4995 3HB  ALA A 338     -22.065 -20.427  33.783  1.00  0.78           H  
ATOM   4996  N   ASN A 339     -25.279 -18.340  34.824  1.00  0.81           N  
ATOM   4997  CA  ASN A 339     -25.723 -16.999  34.486  1.00  0.81           C  
ATOM   4998  C   ASN A 339     -25.308 -15.974  35.521  1.00  0.81           C  
ATOM   4999  O   ASN A 339     -24.867 -16.327  36.617  1.00  0.81           O  
ATOM   5000  CB  ASN A 339     -27.228 -17.020  34.339  1.00  0.81           C  
ATOM   5001  CG  ASN A 339     -27.691 -17.880  33.162  1.00  0.81           C  
ATOM   5002  OD1 ASN A 339     -27.208 -17.771  32.012  1.00  0.81           O  
ATOM   5003  ND2 ASN A 339     -28.618 -18.764  33.472  1.00  0.81           N  
ATOM   5004  H   ASN A 339     -25.962 -19.002  35.177  1.00  0.81           H  
ATOM   5005  HA  ASN A 339     -25.271 -16.709  33.537  1.00  0.81           H  
ATOM   5006 1HB  ASN A 339     -27.673 -17.411  35.254  1.00  0.81           H  
ATOM   5007 2HB  ASN A 339     -27.596 -16.006  34.202  1.00  0.81           H  
ATOM   5008 1HD2 ASN A 339     -28.985 -19.432  32.791  1.00  0.81           H  
ATOM   5009 2HD2 ASN A 339     -28.952 -18.820  34.413  1.00  0.81           H  
ATOM   5010  N   PHE A 340     -25.472 -14.696  35.176  1.00  0.85           N  
ATOM   5011  CA  PHE A 340     -25.138 -13.629  36.100  1.00  0.85           C  
ATOM   5012  C   PHE A 340     -26.385 -12.850  36.478  1.00  0.85           C  
ATOM   5013  O   PHE A 340     -27.020 -12.210  35.632  1.00  0.85           O  
ATOM   5014  CB  PHE A 340     -24.161 -12.662  35.473  1.00  0.85           C  
ATOM   5015  CG  PHE A 340     -22.989 -13.275  35.017  1.00  0.85           C  
ATOM   5016  CD1 PHE A 340     -22.853 -13.547  33.700  1.00  0.85           C  
ATOM   5017  CD2 PHE A 340     -22.039 -13.644  35.864  1.00  0.85           C  
ATOM   5018  CE1 PHE A 340     -21.743 -14.143  33.252  1.00  0.85           C  
ATOM   5019  CE2 PHE A 340     -20.921 -14.261  35.421  1.00  0.85           C  
ATOM   5020  CZ  PHE A 340     -20.768 -14.499  34.106  1.00  0.85           C  
ATOM   5021  H   PHE A 340     -25.828 -14.466  34.264  1.00  0.85           H  
ATOM   5022  HA  PHE A 340     -24.699 -14.054  37.004  1.00  0.85           H  
ATOM   5023 1HB  PHE A 340     -24.620 -12.173  34.641  1.00  0.85           H  
ATOM   5024 2HB  PHE A 340     -23.887 -11.894  36.198  1.00  0.85           H  
ATOM   5025  HD1 PHE A 340     -23.640 -13.258  33.005  1.00  0.85           H  
ATOM   5026  HD2 PHE A 340     -22.197 -13.453  36.913  1.00  0.85           H  
ATOM   5027  HE1 PHE A 340     -21.636 -14.326  32.207  1.00  0.85           H  
ATOM   5028  HE2 PHE A 340     -20.174 -14.564  36.115  1.00  0.85           H  
ATOM   5029  HZ  PHE A 340     -19.888 -14.974  33.737  1.00  0.85           H  
ATOM   5030  N   THR A 341     -26.697 -12.856  37.761  1.00  0.89           N  
ATOM   5031  CA  THR A 341     -27.880 -12.195  38.295  1.00  0.89           C  
ATOM   5032  C   THR A 341     -27.883 -10.713  37.962  1.00  0.89           C  
ATOM   5033  O   THR A 341     -28.925 -10.122  37.676  1.00  0.89           O  
ATOM   5034  CB  THR A 341     -27.964 -12.361  39.823  1.00  0.89           C  
ATOM   5035  OG1 THR A 341     -28.082 -13.756  40.161  1.00  0.89           O  
ATOM   5036  CG2 THR A 341     -29.153 -11.598  40.370  1.00  0.89           C  
ATOM   5037  H   THR A 341     -26.094 -13.368  38.388  1.00  0.89           H  
ATOM   5038  HA  THR A 341     -28.764 -12.645  37.844  1.00  0.89           H  
ATOM   5039  HB  THR A 341     -27.066 -11.966  40.272  1.00  0.89           H  
ATOM   5040  HG1 THR A 341     -28.785 -14.149  39.626  1.00  0.89           H  
ATOM   5041 1HG2 THR A 341     -29.194 -11.716  41.453  1.00  0.89           H  
ATOM   5042 2HG2 THR A 341     -29.048 -10.540  40.123  1.00  0.89           H  
ATOM   5043 3HG2 THR A 341     -30.069 -11.986  39.928  1.00  0.89           H  
ATOM   5044  N   ARG A 342     -26.707 -10.112  38.027  1.00  0.95           N  
ATOM   5045  CA  ARG A 342     -26.547  -8.685  37.817  1.00  0.95           C  
ATOM   5046  C   ARG A 342     -26.108  -8.304  36.387  1.00  0.95           C  
ATOM   5047  O   ARG A 342     -25.688  -7.165  36.151  1.00  0.95           O  
ATOM   5048  CB  ARG A 342     -25.550  -8.157  38.830  1.00  0.95           C  
ATOM   5049  CG  ARG A 342     -26.026  -8.255  40.290  1.00  0.95           C  
ATOM   5050  CD  ARG A 342     -25.043  -7.660  41.205  1.00  0.95           C  
ATOM   5051  NE  ARG A 342     -25.361  -7.844  42.607  1.00  0.95           N  
ATOM   5052  CZ  ARG A 342     -26.101  -7.026  43.381  1.00  0.95           C  
ATOM   5053  NH1 ARG A 342     -26.639  -5.926  42.893  1.00  0.95           N  
ATOM   5054  NH2 ARG A 342     -26.285  -7.339  44.654  1.00  0.95           N  
ATOM   5055  H   ARG A 342     -25.882 -10.672  38.258  1.00  0.95           H  
ATOM   5056  HA  ARG A 342     -27.507  -8.206  38.016  1.00  0.95           H  
ATOM   5057 1HB  ARG A 342     -24.603  -8.702  38.746  1.00  0.95           H  
ATOM   5058 2HB  ARG A 342     -25.348  -7.108  38.631  1.00  0.95           H  
ATOM   5059 1HG  ARG A 342     -26.973  -7.727  40.407  1.00  0.95           H  
ATOM   5060 2HG  ARG A 342     -26.152  -9.304  40.564  1.00  0.95           H  
ATOM   5061 1HD  ARG A 342     -24.068  -8.120  41.020  1.00  0.95           H  
ATOM   5062 2HD  ARG A 342     -24.998  -6.593  41.011  1.00  0.95           H  
ATOM   5063  HE  ARG A 342     -24.978  -8.685  43.038  1.00  0.95           H  
ATOM   5064 1HH1 ARG A 342     -26.518  -5.676  41.900  1.00  0.95           H  
ATOM   5065 2HH1 ARG A 342     -27.196  -5.333  43.484  1.00  0.95           H  
ATOM   5066 1HH2 ARG A 342     -25.869  -8.186  45.032  1.00  0.95           H  
ATOM   5067 2HH2 ARG A 342     -26.828  -6.739  45.250  1.00  0.95           H  
ATOM   5068  N   MET A 343     -26.259  -9.211  35.403  1.00  1.02           N  
ATOM   5069  CA  MET A 343     -25.781  -8.906  34.044  1.00  1.02           C  
ATOM   5070  C   MET A 343     -26.234  -7.527  33.519  1.00  1.02           C  
ATOM   5071  O   MET A 343     -25.430  -6.740  33.005  1.00  1.02           O  
ATOM   5072  CB  MET A 343     -26.219  -9.962  33.036  1.00  1.02           C  
ATOM   5073  CG  MET A 343     -25.658  -9.697  31.666  1.00  1.02           C  
ATOM   5074  SD  MET A 343     -26.149 -10.872  30.403  1.00  1.02           S  
ATOM   5075  CE  MET A 343     -27.808 -10.380  30.070  1.00  1.02           C  
ATOM   5076  H   MET A 343     -26.646 -10.138  35.600  1.00  1.02           H  
ATOM   5077  HA  MET A 343     -24.710  -8.943  34.058  1.00  1.02           H  
ATOM   5078 1HB  MET A 343     -25.914 -10.942  33.355  1.00  1.02           H  
ATOM   5079 2HB  MET A 343     -27.309  -9.965  32.961  1.00  1.02           H  
ATOM   5080 1HG  MET A 343     -25.993  -8.723  31.370  1.00  1.02           H  
ATOM   5081 2HG  MET A 343     -24.579  -9.683  31.729  1.00  1.02           H  
ATOM   5082 1HE  MET A 343     -28.232 -11.028  29.302  1.00  1.02           H  
ATOM   5083 2HE  MET A 343     -28.399 -10.456  30.983  1.00  1.02           H  
ATOM   5084 3HE  MET A 343     -27.813  -9.347  29.718  1.00  1.02           H  
ATOM   5085  N   HIS A 344     -27.506  -7.206  33.691  1.00  1.13           N  
ATOM   5086  CA  HIS A 344     -28.031  -5.959  33.148  1.00  1.13           C  
ATOM   5087  C   HIS A 344     -27.596  -4.727  33.941  1.00  1.13           C  
ATOM   5088  O   HIS A 344     -27.599  -3.606  33.416  1.00  1.13           O  
ATOM   5089  CB  HIS A 344     -29.552  -6.043  33.059  1.00  1.13           C  
ATOM   5090  CG  HIS A 344     -30.019  -7.006  31.997  1.00  1.13           C  
ATOM   5091  ND1 HIS A 344     -29.856  -6.762  30.648  1.00  1.13           N  
ATOM   5092  CD2 HIS A 344     -30.628  -8.211  32.088  1.00  1.13           C  
ATOM   5093  CE1 HIS A 344     -30.347  -7.772  29.957  1.00  1.13           C  
ATOM   5094  NE2 HIS A 344     -30.825  -8.663  30.806  1.00  1.13           N  
ATOM   5095  H   HIS A 344     -28.120  -7.856  34.162  1.00  1.13           H  
ATOM   5096  HA  HIS A 344     -27.663  -5.828  32.140  1.00  1.13           H  
ATOM   5097 1HB  HIS A 344     -29.958  -6.361  34.020  1.00  1.13           H  
ATOM   5098 2HB  HIS A 344     -29.961  -5.057  32.836  1.00  1.13           H  
ATOM   5099  HD2 HIS A 344     -30.912  -8.727  33.007  1.00  1.13           H  
ATOM   5100  HE1 HIS A 344     -30.357  -7.854  28.870  1.00  1.13           H  
ATOM   5101  HE2 HIS A 344     -31.263  -9.540  30.558  1.00  1.13           H  
ATOM   5102  N   GLU A 345     -27.244  -4.916  35.213  1.00  1.27           N  
ATOM   5103  CA  GLU A 345     -26.858  -3.780  36.030  1.00  1.27           C  
ATOM   5104  C   GLU A 345     -25.558  -3.200  35.521  1.00  1.27           C  
ATOM   5105  O   GLU A 345     -25.375  -1.983  35.511  1.00  1.27           O  
ATOM   5106  CB  GLU A 345     -26.739  -4.161  37.498  1.00  1.27           C  
ATOM   5107  CG  GLU A 345     -28.072  -4.493  38.152  1.00  1.27           C  
ATOM   5108  CD  GLU A 345     -27.955  -4.895  39.591  1.00  1.27           C  
ATOM   5109  OE1 GLU A 345     -26.853  -5.079  40.054  1.00  1.27           O  
ATOM   5110  OE2 GLU A 345     -28.969  -5.015  40.235  1.00  1.27           O  
ATOM   5111  H   GLU A 345     -27.176  -5.853  35.598  1.00  1.27           H  
ATOM   5112  HA  GLU A 345     -27.626  -3.013  35.940  1.00  1.27           H  
ATOM   5113 1HB  GLU A 345     -26.094  -5.030  37.594  1.00  1.27           H  
ATOM   5114 2HB  GLU A 345     -26.268  -3.353  38.045  1.00  1.27           H  
ATOM   5115 1HG  GLU A 345     -28.725  -3.625  38.079  1.00  1.27           H  
ATOM   5116 2HG  GLU A 345     -28.530  -5.309  37.592  1.00  1.27           H  
ATOM   5117  N   LEU A 346     -24.643  -4.063  35.072  1.00  1.42           N  
ATOM   5118  CA  LEU A 346     -23.405  -3.488  34.564  1.00  1.42           C  
ATOM   5119  C   LEU A 346     -23.632  -2.918  33.177  1.00  1.42           C  
ATOM   5120  O   LEU A 346     -23.102  -1.863  32.831  1.00  1.42           O  
ATOM   5121  CB  LEU A 346     -22.254  -4.437  34.397  1.00  1.42           C  
ATOM   5122  CG  LEU A 346     -20.954  -3.681  34.130  1.00  1.42           C  
ATOM   5123  CD1 LEU A 346     -20.692  -2.820  35.359  1.00  1.42           C  
ATOM   5124  CD2 LEU A 346     -19.835  -4.622  33.834  1.00  1.42           C  
ATOM   5125  H   LEU A 346     -24.827  -5.069  35.123  1.00  1.42           H  
ATOM   5126  HA  LEU A 346     -23.100  -2.689  35.231  1.00  1.42           H  
ATOM   5127 1HB  LEU A 346     -22.131  -5.040  35.268  1.00  1.42           H  
ATOM   5128 2HB  LEU A 346     -22.455  -5.054  33.536  1.00  1.42           H  
ATOM   5129  HG  LEU A 346     -21.070  -3.001  33.284  1.00  1.42           H  
ATOM   5130 1HD1 LEU A 346     -19.786  -2.248  35.206  1.00  1.42           H  
ATOM   5131 2HD1 LEU A 346     -21.519  -2.143  35.517  1.00  1.42           H  
ATOM   5132 3HD1 LEU A 346     -20.581  -3.450  36.232  1.00  1.42           H  
ATOM   5133 1HD2 LEU A 346     -18.917  -4.062  33.684  1.00  1.42           H  
ATOM   5134 2HD2 LEU A 346     -19.712  -5.313  34.646  1.00  1.42           H  
ATOM   5135 3HD2 LEU A 346     -20.067  -5.151  32.945  1.00  1.42           H  
ATOM   5136  N   ILE A 347     -24.428  -3.612  32.360  1.00  1.56           N  
ATOM   5137  CA  ILE A 347     -24.589  -3.200  30.971  1.00  1.56           C  
ATOM   5138  C   ILE A 347     -25.035  -1.748  30.846  1.00  1.56           C  
ATOM   5139  O   ILE A 347     -24.456  -1.006  30.042  1.00  1.56           O  
ATOM   5140  CB  ILE A 347     -25.576  -4.123  30.227  1.00  1.56           C  
ATOM   5141  CG1 ILE A 347     -24.962  -5.521  30.031  1.00  1.56           C  
ATOM   5142  CG2 ILE A 347     -25.949  -3.527  28.884  1.00  1.56           C  
ATOM   5143  CD1 ILE A 347     -25.967  -6.573  29.595  1.00  1.56           C  
ATOM   5144  H   ILE A 347     -24.876  -4.472  32.685  1.00  1.56           H  
ATOM   5145  HA  ILE A 347     -23.623  -3.300  30.483  1.00  1.56           H  
ATOM   5146  HB  ILE A 347     -26.479  -4.235  30.824  1.00  1.56           H  
ATOM   5147 1HG1 ILE A 347     -24.200  -5.450  29.255  1.00  1.56           H  
ATOM   5148 2HG1 ILE A 347     -24.484  -5.841  30.951  1.00  1.56           H  
ATOM   5149 1HG2 ILE A 347     -26.657  -4.185  28.385  1.00  1.56           H  
ATOM   5150 2HG2 ILE A 347     -26.411  -2.545  29.037  1.00  1.56           H  
ATOM   5151 3HG2 ILE A 347     -25.056  -3.419  28.271  1.00  1.56           H  
ATOM   5152 1HD1 ILE A 347     -25.458  -7.522  29.442  1.00  1.56           H  
ATOM   5153 2HD1 ILE A 347     -26.731  -6.694  30.342  1.00  1.56           H  
ATOM   5154 3HD1 ILE A 347     -26.426  -6.264  28.689  1.00  1.56           H  
ATOM   5155  N   ASP A 348     -25.983  -1.323  31.686  1.00  1.66           N  
ATOM   5156  CA  ASP A 348     -26.473   0.058  31.657  1.00  1.66           C  
ATOM   5157  C   ASP A 348     -25.831   0.990  32.715  1.00  1.66           C  
ATOM   5158  O   ASP A 348     -26.391   2.043  33.035  1.00  1.66           O  
ATOM   5159  CB  ASP A 348     -27.992   0.072  31.829  1.00  1.66           C  
ATOM   5160  CG  ASP A 348     -28.739  -0.559  30.643  1.00  1.66           C  
ATOM   5161  OD1 ASP A 348     -28.355  -0.314  29.520  1.00  1.66           O  
ATOM   5162  OD2 ASP A 348     -29.689  -1.267  30.872  1.00  1.66           O  
ATOM   5163  H   ASP A 348     -26.409  -1.995  32.334  1.00  1.66           H  
ATOM   5164  HA  ASP A 348     -26.244   0.471  30.675  1.00  1.66           H  
ATOM   5165 1HB  ASP A 348     -28.252  -0.482  32.736  1.00  1.66           H  
ATOM   5166 2HB  ASP A 348     -28.336   1.097  31.960  1.00  1.66           H  
ATOM   5167  N   SER A 349     -24.677   0.598  33.263  1.00  1.70           N  
ATOM   5168  CA  SER A 349     -23.959   1.360  34.293  1.00  1.70           C  
ATOM   5169  C   SER A 349     -23.449   2.745  33.899  1.00  1.70           C  
ATOM   5170  O   SER A 349     -22.917   2.951  32.809  1.00  1.70           O  
ATOM   5171  CB  SER A 349     -22.756   0.555  34.764  1.00  1.70           C  
ATOM   5172  OG  SER A 349     -21.949   1.257  35.703  1.00  1.70           O  
ATOM   5173  H   SER A 349     -24.259  -0.282  32.962  1.00  1.70           H  
ATOM   5174  HA  SER A 349     -24.643   1.484  35.133  1.00  1.70           H  
ATOM   5175 1HB  SER A 349     -23.123  -0.352  35.224  1.00  1.70           H  
ATOM   5176 2HB  SER A 349     -22.149   0.260  33.908  1.00  1.70           H  
ATOM   5177  HG  SER A 349     -21.386   0.572  36.106  1.00  1.70           H  
ATOM   5178  N   ASN A 350     -23.541   3.664  34.864  1.00  1.67           N  
ATOM   5179  CA  ASN A 350     -22.983   5.016  34.805  1.00  1.67           C  
ATOM   5180  C   ASN A 350     -22.027   5.148  35.992  1.00  1.67           C  
ATOM   5181  O   ASN A 350     -21.780   6.234  36.537  1.00  1.67           O  
ATOM   5182  CB  ASN A 350     -24.069   6.071  34.862  1.00  1.67           C  
ATOM   5183  CG  ASN A 350     -24.947   6.097  33.628  1.00  1.67           C  
ATOM   5184  OD1 ASN A 350     -24.561   6.625  32.578  1.00  1.67           O  
ATOM   5185  ND2 ASN A 350     -26.123   5.531  33.739  1.00  1.67           N  
ATOM   5186  H   ASN A 350     -24.025   3.404  35.709  1.00  1.67           H  
ATOM   5187  HA  ASN A 350     -22.399   5.136  33.891  1.00  1.67           H  
ATOM   5188 1HB  ASN A 350     -24.697   5.896  35.736  1.00  1.67           H  
ATOM   5189 2HB  ASN A 350     -23.608   7.052  34.983  1.00  1.67           H  
ATOM   5190 1HD2 ASN A 350     -26.744   5.511  32.954  1.00  1.67           H  
ATOM   5191 2HD2 ASN A 350     -26.399   5.110  34.601  1.00  1.67           H  
ATOM   5192  N   ASN A 351     -21.504   3.992  36.401  1.00  1.58           N  
ATOM   5193  CA  ASN A 351     -20.590   3.895  37.523  1.00  1.58           C  
ATOM   5194  C   ASN A 351     -19.185   3.537  37.057  1.00  1.58           C  
ATOM   5195  O   ASN A 351     -18.214   4.017  37.634  1.00  1.58           O  
ATOM   5196  CB  ASN A 351     -21.112   2.860  38.472  1.00  1.58           C  
ATOM   5197  CG  ASN A 351     -22.448   3.228  38.967  1.00  1.58           C  
ATOM   5198  OD1 ASN A 351     -22.659   4.041  39.877  1.00  1.58           O  
ATOM   5199  ND2 ASN A 351     -23.405   2.635  38.304  1.00  1.58           N  
ATOM   5200  H   ASN A 351     -21.761   3.138  35.925  1.00  1.58           H  
ATOM   5201  HA  ASN A 351     -20.539   4.863  38.022  1.00  1.58           H  
ATOM   5202 1HB  ASN A 351     -21.173   1.903  37.981  1.00  1.58           H  
ATOM   5203 2HB  ASN A 351     -20.432   2.746  39.316  1.00  1.58           H  
ATOM   5204 1HD2 ASN A 351     -24.366   2.802  38.535  1.00  1.58           H  
ATOM   5205 2HD2 ASN A 351     -23.131   2.003  37.548  1.00  1.58           H  
ATOM   5206  N   GLU A 352     -19.047   2.771  35.952  1.00  1.47           N  
ATOM   5207  CA  GLU A 352     -17.672   2.453  35.474  1.00  1.47           C  
ATOM   5208  C   GLU A 352     -16.972   3.770  35.162  1.00  1.47           C  
ATOM   5209  O   GLU A 352     -15.808   3.976  35.484  1.00  1.47           O  
ATOM   5210  CB  GLU A 352     -17.695   1.561  34.245  1.00  1.47           C  
ATOM   5211  CG  GLU A 352     -18.113   0.165  34.514  1.00  1.47           C  
ATOM   5212  CD  GLU A 352     -18.124  -0.656  33.282  1.00  1.47           C  
ATOM   5213  OE1 GLU A 352     -18.295  -0.108  32.226  1.00  1.47           O  
ATOM   5214  OE2 GLU A 352     -17.911  -1.825  33.366  1.00  1.47           O  
ATOM   5215  H   GLU A 352     -19.886   2.364  35.529  1.00  1.47           H  
ATOM   5216  HA  GLU A 352     -17.116   1.947  36.256  1.00  1.47           H  
ATOM   5217 1HB  GLU A 352     -18.370   1.981  33.498  1.00  1.47           H  
ATOM   5218 2HB  GLU A 352     -16.707   1.516  33.810  1.00  1.47           H  
ATOM   5219 1HG  GLU A 352     -17.434  -0.261  35.233  1.00  1.47           H  
ATOM   5220 2HG  GLU A 352     -19.112   0.175  34.956  1.00  1.47           H  
ATOM   5221  N   ALA A 353     -17.751   4.645  34.578  1.00  1.37           N  
ATOM   5222  CA  ALA A 353     -17.513   6.049  34.338  1.00  1.37           C  
ATOM   5223  C   ALA A 353     -18.804   6.544  34.932  1.00  1.37           C  
ATOM   5224  O   ALA A 353     -19.837   6.226  34.348  1.00  1.37           O  
ATOM   5225  CB  ALA A 353     -17.334   6.389  32.868  1.00  1.37           C  
ATOM   5226  H   ALA A 353     -18.667   4.299  34.323  1.00  1.37           H  
ATOM   5227  HA  ALA A 353     -16.661   6.407  34.902  1.00  1.37           H  
ATOM   5228 1HB  ALA A 353     -17.252   7.475  32.757  1.00  1.37           H  
ATOM   5229 2HB  ALA A 353     -16.424   5.919  32.496  1.00  1.37           H  
ATOM   5230 3HB  ALA A 353     -18.189   6.027  32.303  1.00  1.37           H  
ATOM   5231  N   ILE A 354     -18.850   7.163  36.121  1.00  1.29           N  
ATOM   5232  CA  ILE A 354     -17.848   7.893  36.942  1.00  1.29           C  
ATOM   5233  C   ILE A 354     -16.450   7.354  37.377  1.00  1.29           C  
ATOM   5234  O   ILE A 354     -15.486   8.128  37.288  1.00  1.29           O  
ATOM   5235  CB  ILE A 354     -18.568   8.196  38.287  1.00  1.29           C  
ATOM   5236  CG1 ILE A 354     -19.673   9.205  38.084  1.00  1.29           C  
ATOM   5237  CG2 ILE A 354     -17.611   8.727  39.344  1.00  1.29           C  
ATOM   5238  CD1 ILE A 354     -20.581   9.319  39.314  1.00  1.29           C  
ATOM   5239  H   ILE A 354     -19.803   7.185  36.480  1.00  1.29           H  
ATOM   5240  HA  ILE A 354     -17.668   8.824  36.424  1.00  1.29           H  
ATOM   5241  HB  ILE A 354     -19.026   7.276  38.656  1.00  1.29           H  
ATOM   5242 1HG1 ILE A 354     -19.238  10.173  37.864  1.00  1.29           H  
ATOM   5243 2HG1 ILE A 354     -20.288   8.895  37.233  1.00  1.29           H  
ATOM   5244 1HG2 ILE A 354     -18.165   8.919  40.262  1.00  1.29           H  
ATOM   5245 2HG2 ILE A 354     -16.825   8.017  39.554  1.00  1.29           H  
ATOM   5246 3HG2 ILE A 354     -17.180   9.647  38.984  1.00  1.29           H  
ATOM   5247 1HD1 ILE A 354     -21.366  10.050  39.123  1.00  1.29           H  
ATOM   5248 2HD1 ILE A 354     -21.034   8.345  39.518  1.00  1.29           H  
ATOM   5249 3HD1 ILE A 354     -19.996   9.631  40.177  1.00  1.29           H  
ATOM   5250  N   VAL A 355     -16.290   6.117  37.831  1.00  1.23           N  
ATOM   5251  CA  VAL A 355     -15.009   5.751  38.481  1.00  1.23           C  
ATOM   5252  C   VAL A 355     -13.733   5.965  37.675  1.00  1.23           C  
ATOM   5253  O   VAL A 355     -12.739   6.495  38.191  1.00  1.23           O  
ATOM   5254  CB  VAL A 355     -15.019   4.284  38.914  1.00  1.23           C  
ATOM   5255  CG1 VAL A 355     -13.618   3.842  39.374  1.00  1.23           C  
ATOM   5256  CG2 VAL A 355     -15.990   4.129  40.021  1.00  1.23           C  
ATOM   5257  H   VAL A 355     -17.056   5.444  37.803  1.00  1.23           H  
ATOM   5258  HA  VAL A 355     -14.935   6.351  39.386  1.00  1.23           H  
ATOM   5259  HB  VAL A 355     -15.314   3.658  38.067  1.00  1.23           H  
ATOM   5260 1HG1 VAL A 355     -13.654   2.795  39.674  1.00  1.23           H  
ATOM   5261 2HG1 VAL A 355     -12.905   3.954  38.556  1.00  1.23           H  
ATOM   5262 3HG1 VAL A 355     -13.295   4.453  40.219  1.00  1.23           H  
ATOM   5263 1HG2 VAL A 355     -16.009   3.104  40.309  1.00  1.23           H  
ATOM   5264 2HG2 VAL A 355     -15.696   4.752  40.869  1.00  1.23           H  
ATOM   5265 3HG2 VAL A 355     -16.959   4.427  39.676  1.00  1.23           H  
ATOM   5266  N   MET A 356     -13.732   5.597  36.415  1.00  1.18           N  
ATOM   5267  CA  MET A 356     -12.536   5.761  35.613  1.00  1.18           C  
ATOM   5268  C   MET A 356     -12.182   7.215  35.367  1.00  1.18           C  
ATOM   5269  O   MET A 356     -11.031   7.530  35.095  1.00  1.18           O  
ATOM   5270  CB  MET A 356     -12.683   5.025  34.312  1.00  1.18           C  
ATOM   5271  CG  MET A 356     -12.668   3.538  34.473  1.00  1.18           C  
ATOM   5272  SD  MET A 356     -12.650   2.735  32.939  1.00  1.18           S  
ATOM   5273  CE  MET A 356     -14.291   3.224  32.405  1.00  1.18           C  
ATOM   5274  H   MET A 356     -14.558   5.159  36.018  1.00  1.18           H  
ATOM   5275  HA  MET A 356     -11.707   5.316  36.160  1.00  1.18           H  
ATOM   5276 1HB  MET A 356     -13.625   5.308  33.840  1.00  1.18           H  
ATOM   5277 2HB  MET A 356     -11.873   5.308  33.648  1.00  1.18           H  
ATOM   5278 1HG  MET A 356     -11.788   3.233  35.030  1.00  1.18           H  
ATOM   5279 2HG  MET A 356     -13.540   3.205  35.025  1.00  1.18           H  
ATOM   5280 1HE  MET A 356     -14.493   2.807  31.420  1.00  1.18           H  
ATOM   5281 2HE  MET A 356     -15.016   2.847  33.109  1.00  1.18           H  
ATOM   5282 3HE  MET A 356     -14.359   4.308  32.365  1.00  1.18           H  
ATOM   5283  N   ASP A 357     -13.149   8.125  35.461  1.00  1.14           N  
ATOM   5284  CA  ASP A 357     -12.845   9.520  35.183  1.00  1.14           C  
ATOM   5285  C   ASP A 357     -12.239  10.126  36.436  1.00  1.14           C  
ATOM   5286  O   ASP A 357     -11.336  10.966  36.380  1.00  1.14           O  
ATOM   5287  CB  ASP A 357     -14.101  10.273  34.778  1.00  1.14           C  
ATOM   5288  CG  ASP A 357     -14.696   9.770  33.470  1.00  1.14           C  
ATOM   5289  OD1 ASP A 357     -13.985   9.635  32.503  1.00  1.14           O  
ATOM   5290  OD2 ASP A 357     -15.884   9.550  33.449  1.00  1.14           O  
ATOM   5291  H   ASP A 357     -14.084   7.865  35.767  1.00  1.14           H  
ATOM   5292  HA  ASP A 357     -12.117   9.576  34.375  1.00  1.14           H  
ATOM   5293 1HB  ASP A 357     -14.849  10.159  35.567  1.00  1.14           H  
ATOM   5294 2HB  ASP A 357     -13.882  11.326  34.688  1.00  1.14           H  
ATOM   5295  N   THR A 358     -12.687   9.622  37.578  1.00  1.11           N  
ATOM   5296  CA  THR A 358     -12.188  10.058  38.874  1.00  1.11           C  
ATOM   5297  C   THR A 358     -10.740   9.638  39.023  1.00  1.11           C  
ATOM   5298  O   THR A 358      -9.834  10.479  39.178  1.00  1.11           O  
ATOM   5299  CB  THR A 358     -13.057   9.493  40.001  1.00  1.11           C  
ATOM   5300  OG1 THR A 358     -13.152   8.076  39.919  1.00  1.11           O  
ATOM   5301  CG2 THR A 358     -14.401  10.084  39.870  1.00  1.11           C  
ATOM   5302  H   THR A 358     -13.441   8.932  37.541  1.00  1.11           H  
ATOM   5303  HA  THR A 358     -12.235  11.146  38.921  1.00  1.11           H  
ATOM   5304  HB  THR A 358     -12.633   9.733  40.949  1.00  1.11           H  
ATOM   5305  HG1 THR A 358     -12.423   7.710  39.403  1.00  1.11           H  
ATOM   5306 1HG2 THR A 358     -15.049   9.716  40.643  1.00  1.11           H  
ATOM   5307 2HG2 THR A 358     -14.304  11.147  39.941  1.00  1.11           H  
ATOM   5308 3HG2 THR A 358     -14.804   9.825  38.908  1.00  1.11           H  
ATOM   5309  N   ASP A 359     -10.514   8.330  38.963  1.00  1.08           N  
ATOM   5310  CA  ASP A 359      -9.157   7.840  39.069  1.00  1.08           C  
ATOM   5311  C   ASP A 359      -8.251   8.408  37.971  1.00  1.08           C  
ATOM   5312  O   ASP A 359      -7.109   8.734  38.273  1.00  1.08           O  
ATOM   5313  CB  ASP A 359      -9.094   6.313  39.036  1.00  1.08           C  
ATOM   5314  CG  ASP A 359      -9.526   5.557  40.332  1.00  1.08           C  
ATOM   5315  OD1 ASP A 359      -9.640   6.169  41.371  1.00  1.08           O  
ATOM   5316  OD2 ASP A 359      -9.711   4.337  40.244  1.00  1.08           O  
ATOM   5317  H   ASP A 359     -11.302   7.693  38.821  1.00  1.08           H  
ATOM   5318  HA  ASP A 359      -8.758   8.167  40.028  1.00  1.08           H  
ATOM   5319 1HB  ASP A 359      -9.713   5.963  38.204  1.00  1.08           H  
ATOM   5320 2HB  ASP A 359      -8.089   6.042  38.822  1.00  1.08           H  
ATOM   5321  N   PHE A 360      -8.748   8.592  36.732  1.00  1.05           N  
ATOM   5322  CA  PHE A 360      -7.919   9.139  35.653  1.00  1.05           C  
ATOM   5323  C   PHE A 360      -7.342  10.487  36.030  1.00  1.05           C  
ATOM   5324  O   PHE A 360      -6.139  10.707  35.904  1.00  1.05           O  
ATOM   5325  CB  PHE A 360      -8.713   9.286  34.355  1.00  1.05           C  
ATOM   5326  CG  PHE A 360      -7.962   9.878  33.197  1.00  1.05           C  
ATOM   5327  CD1 PHE A 360      -7.145   9.089  32.453  1.00  1.05           C  
ATOM   5328  CD2 PHE A 360      -8.080  11.199  32.848  1.00  1.05           C  
ATOM   5329  CE1 PHE A 360      -6.449   9.579  31.365  1.00  1.05           C  
ATOM   5330  CE2 PHE A 360      -7.380  11.692  31.773  1.00  1.05           C  
ATOM   5331  CZ  PHE A 360      -6.570  10.882  31.031  1.00  1.05           C  
ATOM   5332  H   PHE A 360      -9.696   8.312  36.486  1.00  1.05           H  
ATOM   5333  HA  PHE A 360      -7.094   8.449  35.471  1.00  1.05           H  
ATOM   5334 1HB  PHE A 360      -9.041   8.304  34.044  1.00  1.05           H  
ATOM   5335 2HB  PHE A 360      -9.601   9.886  34.536  1.00  1.05           H  
ATOM   5336  HD1 PHE A 360      -7.059   8.064  32.740  1.00  1.05           H  
ATOM   5337  HD2 PHE A 360      -8.731  11.852  33.433  1.00  1.05           H  
ATOM   5338  HE1 PHE A 360      -5.801   8.925  30.782  1.00  1.05           H  
ATOM   5339  HE2 PHE A 360      -7.472  12.723  31.505  1.00  1.05           H  
ATOM   5340  HZ  PHE A 360      -6.024  11.281  30.188  1.00  1.05           H  
ATOM   5341  N   VAL A 361      -8.171  11.403  36.520  1.00  1.02           N  
ATOM   5342  CA  VAL A 361      -7.632  12.711  36.852  1.00  1.02           C  
ATOM   5343  C   VAL A 361      -6.517  12.583  37.898  1.00  1.02           C  
ATOM   5344  O   VAL A 361      -5.432  13.168  37.753  1.00  1.02           O  
ATOM   5345  CB  VAL A 361      -8.754  13.624  37.397  1.00  1.02           C  
ATOM   5346  CG1 VAL A 361      -8.156  14.921  37.947  1.00  1.02           C  
ATOM   5347  CG2 VAL A 361      -9.747  13.939  36.286  1.00  1.02           C  
ATOM   5348  H   VAL A 361      -9.171  11.204  36.629  1.00  1.02           H  
ATOM   5349  HA  VAL A 361      -7.218  13.155  35.947  1.00  1.02           H  
ATOM   5350  HB  VAL A 361      -9.270  13.107  38.212  1.00  1.02           H  
ATOM   5351 1HG1 VAL A 361      -8.954  15.553  38.338  1.00  1.02           H  
ATOM   5352 2HG1 VAL A 361      -7.454  14.686  38.747  1.00  1.02           H  
ATOM   5353 3HG1 VAL A 361      -7.634  15.449  37.149  1.00  1.02           H  
ATOM   5354 1HG2 VAL A 361     -10.548  14.570  36.674  1.00  1.02           H  
ATOM   5355 2HG2 VAL A 361      -9.246  14.449  35.500  1.00  1.02           H  
ATOM   5356 3HG2 VAL A 361     -10.165  13.020  35.906  1.00  1.02           H  
ATOM   5357  N   SER A 362      -6.755  11.776  38.936  1.00  1.00           N  
ATOM   5358  CA  SER A 362      -5.748  11.601  39.980  1.00  1.00           C  
ATOM   5359  C   SER A 362      -4.467  10.928  39.461  1.00  1.00           C  
ATOM   5360  O   SER A 362      -3.341  11.314  39.823  1.00  1.00           O  
ATOM   5361  CB  SER A 362      -6.332  10.761  41.099  1.00  1.00           C  
ATOM   5362  OG  SER A 362      -7.392  11.429  41.728  1.00  1.00           O  
ATOM   5363  H   SER A 362      -7.656  11.290  39.000  1.00  1.00           H  
ATOM   5364  HA  SER A 362      -5.486  12.585  40.369  1.00  1.00           H  
ATOM   5365 1HB  SER A 362      -6.688   9.811  40.694  1.00  1.00           H  
ATOM   5366 2HB  SER A 362      -5.555  10.537  41.825  1.00  1.00           H  
ATOM   5367  HG  SER A 362      -8.131  11.394  41.101  1.00  1.00           H  
ATOM   5368  N   ASN A 363      -4.647   9.911  38.620  1.00  0.97           N  
ATOM   5369  CA  ASN A 363      -3.558   9.112  38.093  1.00  0.97           C  
ATOM   5370  C   ASN A 363      -2.688   9.832  37.111  1.00  0.97           C  
ATOM   5371  O   ASN A 363      -1.471   9.629  37.094  1.00  0.97           O  
ATOM   5372  CB  ASN A 363      -4.111   7.884  37.451  1.00  0.97           C  
ATOM   5373  CG  ASN A 363      -4.559   6.937  38.457  1.00  0.97           C  
ATOM   5374  OD1 ASN A 363      -4.039   6.941  39.579  1.00  0.97           O  
ATOM   5375  ND2 ASN A 363      -5.515   6.141  38.141  1.00  0.97           N  
ATOM   5376  H   ASN A 363      -5.593   9.654  38.355  1.00  0.97           H  
ATOM   5377  HA  ASN A 363      -2.924   8.815  38.928  1.00  0.97           H  
ATOM   5378 1HB  ASN A 363      -4.957   8.150  36.811  1.00  0.97           H  
ATOM   5379 2HB  ASN A 363      -3.355   7.451  36.819  1.00  0.97           H  
ATOM   5380 1HD2 ASN A 363      -5.845   5.507  38.827  1.00  0.97           H  
ATOM   5381 2HD2 ASN A 363      -5.959   6.189  37.225  1.00  0.97           H  
ATOM   5382  N   ILE A 364      -3.278  10.705  36.315  1.00  0.95           N  
ATOM   5383  CA  ILE A 364      -2.462  11.397  35.360  1.00  0.95           C  
ATOM   5384  C   ILE A 364      -1.655  12.446  36.067  1.00  0.95           C  
ATOM   5385  O   ILE A 364      -0.468  12.594  35.793  1.00  0.95           O  
ATOM   5386  CB  ILE A 364      -3.253  11.989  34.209  1.00  0.95           C  
ATOM   5387  CG1 ILE A 364      -3.945  10.854  33.457  1.00  0.95           C  
ATOM   5388  CG2 ILE A 364      -2.347  12.848  33.339  1.00  0.95           C  
ATOM   5389  CD1 ILE A 364      -3.053   9.727  33.030  1.00  0.95           C  
ATOM   5390  H   ILE A 364      -4.290  10.839  36.337  1.00  0.95           H  
ATOM   5391  HA  ILE A 364      -1.768  10.683  34.923  1.00  0.95           H  
ATOM   5392  HB  ILE A 364      -4.056  12.616  34.611  1.00  0.95           H  
ATOM   5393 1HG1 ILE A 364      -4.725  10.440  34.061  1.00  0.95           H  
ATOM   5394 2HG1 ILE A 364      -4.379  11.282  32.573  1.00  0.95           H  
ATOM   5395 1HG2 ILE A 364      -2.918  13.283  32.522  1.00  0.95           H  
ATOM   5396 2HG2 ILE A 364      -1.930  13.642  33.951  1.00  0.95           H  
ATOM   5397 3HG2 ILE A 364      -1.540  12.241  32.946  1.00  0.95           H  
ATOM   5398 1HD1 ILE A 364      -3.638   8.980  32.489  1.00  0.95           H  
ATOM   5399 2HD1 ILE A 364      -2.271  10.086  32.406  1.00  0.95           H  
ATOM   5400 3HD1 ILE A 364      -2.617   9.263  33.916  1.00  0.95           H  
ATOM   5401  N   ALA A 365      -2.260  13.173  37.003  1.00  0.92           N  
ATOM   5402  CA  ALA A 365      -1.470  14.157  37.718  1.00  0.92           C  
ATOM   5403  C   ALA A 365      -0.302  13.480  38.439  1.00  0.92           C  
ATOM   5404  O   ALA A 365       0.835  13.970  38.409  1.00  0.92           O  
ATOM   5405  CB  ALA A 365      -2.342  14.881  38.710  1.00  0.92           C  
ATOM   5406  H   ALA A 365      -3.255  13.052  37.222  1.00  0.92           H  
ATOM   5407  HA  ALA A 365      -1.064  14.863  36.998  1.00  0.92           H  
ATOM   5408 1HB  ALA A 365      -1.757  15.634  39.233  1.00  0.92           H  
ATOM   5409 2HB  ALA A 365      -3.158  15.350  38.184  1.00  0.92           H  
ATOM   5410 3HB  ALA A 365      -2.745  14.162  39.426  1.00  0.92           H  
ATOM   5411  N   THR A 366      -0.567  12.302  39.023  1.00  0.89           N  
ATOM   5412  CA  THR A 366       0.479  11.574  39.714  1.00  0.89           C  
ATOM   5413  C   THR A 366       1.569  11.181  38.732  1.00  0.89           C  
ATOM   5414  O   THR A 366       2.751  11.414  38.972  1.00  0.89           O  
ATOM   5415  CB  THR A 366      -0.076  10.315  40.389  1.00  0.89           C  
ATOM   5416  OG1 THR A 366      -1.072  10.691  41.359  1.00  0.89           O  
ATOM   5417  CG2 THR A 366       1.050   9.558  41.076  1.00  0.89           C  
ATOM   5418  H   THR A 366      -1.517  11.927  39.036  1.00  0.89           H  
ATOM   5419  HA  THR A 366       0.913  12.221  40.475  1.00  0.89           H  
ATOM   5420  HB  THR A 366      -0.539   9.674  39.640  1.00  0.89           H  
ATOM   5421  HG1 THR A 366      -1.869  11.039  40.885  1.00  0.89           H  
ATOM   5422 1HG2 THR A 366       0.646   8.666  41.550  1.00  0.89           H  
ATOM   5423 2HG2 THR A 366       1.797   9.271  40.335  1.00  0.89           H  
ATOM   5424 3HG2 THR A 366       1.511  10.196  41.829  1.00  0.89           H  
ATOM   5425  N   TYR A 367       1.183  10.640  37.585  1.00  0.86           N  
ATOM   5426  CA  TYR A 367       2.166  10.293  36.580  1.00  0.86           C  
ATOM   5427  C   TYR A 367       3.026  11.470  36.161  1.00  0.86           C  
ATOM   5428  O   TYR A 367       4.250  11.363  36.094  1.00  0.86           O  
ATOM   5429  CB  TYR A 367       1.546   9.704  35.336  1.00  0.86           C  
ATOM   5430  CG  TYR A 367       2.601   9.555  34.326  1.00  0.86           C  
ATOM   5431  CD1 TYR A 367       3.507   8.498  34.414  1.00  0.86           C  
ATOM   5432  CD2 TYR A 367       2.692  10.490  33.300  1.00  0.86           C  
ATOM   5433  CE1 TYR A 367       4.497   8.386  33.474  1.00  0.86           C  
ATOM   5434  CE2 TYR A 367       3.673  10.372  32.368  1.00  0.86           C  
ATOM   5435  CZ  TYR A 367       4.571   9.332  32.451  1.00  0.86           C  
ATOM   5436  OH  TYR A 367       5.534   9.215  31.517  1.00  0.86           O  
ATOM   5437  H   TYR A 367       0.198  10.450  37.407  1.00  0.86           H  
ATOM   5438  HA  TYR A 367       2.830   9.545  37.008  1.00  0.86           H  
ATOM   5439 1HB  TYR A 367       1.105   8.727  35.545  1.00  0.86           H  
ATOM   5440 2HB  TYR A 367       0.769  10.361  34.946  1.00  0.86           H  
ATOM   5441  HD1 TYR A 367       3.429   7.768  35.223  1.00  0.86           H  
ATOM   5442  HD2 TYR A 367       1.977  11.312  33.243  1.00  0.86           H  
ATOM   5443  HE1 TYR A 367       5.211   7.562  33.527  1.00  0.86           H  
ATOM   5444  HE2 TYR A 367       3.748  11.094  31.559  1.00  0.86           H  
ATOM   5445  HH  TYR A 367       5.422   9.907  30.846  1.00  0.86           H  
ATOM   5446  N   LEU A 368       2.400  12.599  35.866  1.00  0.84           N  
ATOM   5447  CA  LEU A 368       3.132  13.751  35.375  1.00  0.84           C  
ATOM   5448  C   LEU A 368       4.175  14.209  36.396  1.00  0.84           C  
ATOM   5449  O   LEU A 368       5.268  14.636  36.019  1.00  0.84           O  
ATOM   5450  CB  LEU A 368       2.151  14.872  35.067  1.00  0.84           C  
ATOM   5451  CG  LEU A 368       1.199  14.616  33.893  1.00  0.84           C  
ATOM   5452  CD1 LEU A 368       0.182  15.693  33.876  1.00  0.84           C  
ATOM   5453  CD2 LEU A 368       1.954  14.584  32.607  1.00  0.84           C  
ATOM   5454  H   LEU A 368       1.385  12.649  35.956  1.00  0.84           H  
ATOM   5455  HA  LEU A 368       3.639  13.467  34.459  1.00  0.84           H  
ATOM   5456 1HB  LEU A 368       1.542  15.055  35.958  1.00  0.84           H  
ATOM   5457 2HB  LEU A 368       2.716  15.771  34.841  1.00  0.84           H  
ATOM   5458  HG  LEU A 368       0.703  13.671  34.025  1.00  0.84           H  
ATOM   5459 1HD1 LEU A 368      -0.505  15.524  33.066  1.00  0.84           H  
ATOM   5460 2HD1 LEU A 368      -0.355  15.680  34.816  1.00  0.84           H  
ATOM   5461 3HD1 LEU A 368       0.677  16.638  33.749  1.00  0.84           H  
ATOM   5462 1HD2 LEU A 368       1.255  14.404  31.793  1.00  0.84           H  
ATOM   5463 2HD2 LEU A 368       2.460  15.542  32.456  1.00  0.84           H  
ATOM   5464 3HD2 LEU A 368       2.685  13.784  32.642  1.00  0.84           H  
ATOM   5465  N   SER A 369       3.889  14.048  37.695  1.00  0.82           N  
ATOM   5466  CA  SER A 369       4.839  14.441  38.737  1.00  0.82           C  
ATOM   5467  C   SER A 369       6.129  13.597  38.712  1.00  0.82           C  
ATOM   5468  O   SER A 369       7.114  13.952  39.362  1.00  0.82           O  
ATOM   5469  CB  SER A 369       4.213  14.365  40.134  1.00  0.82           C  
ATOM   5470  OG  SER A 369       3.989  13.037  40.597  1.00  0.82           O  
ATOM   5471  H   SER A 369       2.965  13.701  37.966  1.00  0.82           H  
ATOM   5472  HA  SER A 369       5.117  15.480  38.557  1.00  0.82           H  
ATOM   5473 1HB  SER A 369       4.847  14.893  40.841  1.00  0.82           H  
ATOM   5474 2HB  SER A 369       3.257  14.890  40.105  1.00  0.82           H  
ATOM   5475  HG  SER A 369       3.521  12.570  39.893  1.00  0.82           H  
ATOM   5476  N   GLN A 370       6.113  12.462  37.996  1.00  0.81           N  
ATOM   5477  CA  GLN A 370       7.252  11.557  37.907  1.00  0.81           C  
ATOM   5478  C   GLN A 370       8.132  11.862  36.691  1.00  0.81           C  
ATOM   5479  O   GLN A 370       9.142  11.193  36.462  1.00  0.81           O  
ATOM   5480  CB  GLN A 370       6.745  10.121  37.815  1.00  0.81           C  
ATOM   5481  CG  GLN A 370       5.859   9.756  38.987  1.00  0.81           C  
ATOM   5482  CD  GLN A 370       6.566   9.844  40.311  1.00  0.81           C  
ATOM   5483  OE1 GLN A 370       7.543   9.121  40.540  1.00  0.81           O  
ATOM   5484  NE2 GLN A 370       6.114  10.746  41.193  1.00  0.81           N  
ATOM   5485  H   GLN A 370       5.281  12.212  37.465  1.00  0.81           H  
ATOM   5486  HA  GLN A 370       7.856  11.672  38.805  1.00  0.81           H  
ATOM   5487 1HB  GLN A 370       6.184   9.982  36.891  1.00  0.81           H  
ATOM   5488 2HB  GLN A 370       7.590   9.442  37.796  1.00  0.81           H  
ATOM   5489 1HG  GLN A 370       5.028  10.454  39.004  1.00  0.81           H  
ATOM   5490 2HG  GLN A 370       5.486   8.742  38.854  1.00  0.81           H  
ATOM   5491 1HE2 GLN A 370       6.565  10.845  42.077  1.00  0.81           H  
ATOM   5492 2HE2 GLN A 370       5.329  11.361  40.971  1.00  0.81           H  
ATOM   5493  N   LEU A 371       7.732  12.854  35.901  1.00  0.81           N  
ATOM   5494  CA  LEU A 371       8.458  13.236  34.700  1.00  0.81           C  
ATOM   5495  C   LEU A 371       9.599  14.220  34.867  1.00  0.81           C  
ATOM   5496  O   LEU A 371       9.606  15.090  35.742  1.00  0.81           O  
ATOM   5497  CB  LEU A 371       7.519  13.836  33.652  1.00  0.81           C  
ATOM   5498  CG  LEU A 371       6.516  12.950  33.059  1.00  0.81           C  
ATOM   5499  CD1 LEU A 371       5.590  13.757  32.163  1.00  0.81           C  
ATOM   5500  CD2 LEU A 371       7.277  11.962  32.268  1.00  0.81           C  
ATOM   5501  H   LEU A 371       6.887  13.381  36.130  1.00  0.81           H  
ATOM   5502  HA  LEU A 371       8.880  12.324  34.277  1.00  0.81           H  
ATOM   5503 1HB  LEU A 371       6.988  14.670  34.108  1.00  0.81           H  
ATOM   5504 2HB  LEU A 371       8.130  14.228  32.836  1.00  0.81           H  
ATOM   5505  HG  LEU A 371       5.921  12.450  33.832  1.00  0.81           H  
ATOM   5506 1HD1 LEU A 371       4.868  13.103  31.690  1.00  0.81           H  
ATOM   5507 2HD1 LEU A 371       5.070  14.498  32.772  1.00  0.81           H  
ATOM   5508 3HD1 LEU A 371       6.172  14.261  31.406  1.00  0.81           H  
ATOM   5509 1HD2 LEU A 371       6.618  11.293  31.789  1.00  0.81           H  
ATOM   5510 2HD2 LEU A 371       7.872  12.472  31.521  1.00  0.81           H  
ATOM   5511 3HD2 LEU A 371       7.933  11.433  32.934  1.00  0.81           H  
ATOM   5512  N   THR A 372      10.524  14.099  33.932  1.00  0.80           N  
ATOM   5513  CA  THR A 372      11.623  15.009  33.708  1.00  0.80           C  
ATOM   5514  C   THR A 372      11.522  15.511  32.285  1.00  0.80           C  
ATOM   5515  O   THR A 372      11.013  14.820  31.394  1.00  0.80           O  
ATOM   5516  CB  THR A 372      13.025  14.389  33.933  1.00  0.80           C  
ATOM   5517  OG1 THR A 372      14.017  15.413  33.684  1.00  0.80           O  
ATOM   5518  CG2 THR A 372      13.297  13.214  33.031  1.00  0.80           C  
ATOM   5519  H   THR A 372      10.446  13.312  33.298  1.00  0.80           H  
ATOM   5520  HA  THR A 372      11.521  15.862  34.377  1.00  0.80           H  
ATOM   5521  HB  THR A 372      13.107  14.063  34.969  1.00  0.80           H  
ATOM   5522  HG1 THR A 372      14.007  15.658  32.717  1.00  0.80           H  
ATOM   5523 1HG2 THR A 372      14.295  12.826  33.223  1.00  0.80           H  
ATOM   5524 2HG2 THR A 372      12.587  12.444  33.219  1.00  0.80           H  
ATOM   5525 3HG2 THR A 372      13.227  13.544  32.004  1.00  0.80           H  
ATOM   5526  N   THR A 373      11.964  16.738  32.081  1.00  0.80           N  
ATOM   5527  CA  THR A 373      11.985  17.302  30.749  1.00  0.80           C  
ATOM   5528  C   THR A 373      10.617  17.310  30.056  1.00  0.80           C  
ATOM   5529  O   THR A 373      10.508  16.997  28.873  1.00  0.80           O  
ATOM   5530  CB  THR A 373      12.985  16.499  29.911  1.00  0.80           C  
ATOM   5531  OG1 THR A 373      14.160  16.222  30.727  1.00  0.80           O  
ATOM   5532  CG2 THR A 373      13.386  17.285  28.680  1.00  0.80           C  
ATOM   5533  H   THR A 373      12.333  17.266  32.861  1.00  0.80           H  
ATOM   5534  HA  THR A 373      12.330  18.335  30.820  1.00  0.80           H  
ATOM   5535  HB  THR A 373      12.536  15.556  29.588  1.00  0.80           H  
ATOM   5536  HG1 THR A 373      14.850  15.838  30.170  1.00  0.80           H  
ATOM   5537 1HG2 THR A 373      14.101  16.705  28.095  1.00  0.80           H  
ATOM   5538 2HG2 THR A 373      12.500  17.485  28.075  1.00  0.80           H  
ATOM   5539 3HG2 THR A 373      13.841  18.227  28.980  1.00  0.80           H  
ATOM   5540  N   ASN A 374       9.574  17.705  30.788  1.00  0.79           N  
ATOM   5541  CA  ASN A 374       8.250  17.807  30.195  1.00  0.79           C  
ATOM   5542  C   ASN A 374       8.263  19.018  29.273  1.00  0.79           C  
ATOM   5543  O   ASN A 374       8.411  20.135  29.762  1.00  0.79           O  
ATOM   5544  CB  ASN A 374       7.163  17.931  31.246  1.00  0.79           C  
ATOM   5545  CG  ASN A 374       5.773  17.933  30.660  1.00  0.79           C  
ATOM   5546  OD1 ASN A 374       5.381  18.788  29.833  1.00  0.79           O  
ATOM   5547  ND2 ASN A 374       5.008  16.963  31.059  1.00  0.79           N  
ATOM   5548  H   ASN A 374       9.717  17.941  31.760  1.00  0.79           H  
ATOM   5549  HA  ASN A 374       8.078  16.895  29.636  1.00  0.79           H  
ATOM   5550 1HB  ASN A 374       7.243  17.096  31.950  1.00  0.79           H  
ATOM   5551 2HB  ASN A 374       7.307  18.850  31.813  1.00  0.79           H  
ATOM   5552 1HD2 ASN A 374       4.081  16.872  30.698  1.00  0.79           H  
ATOM   5553 2HD2 ASN A 374       5.351  16.296  31.722  1.00  0.79           H  
ATOM   5554  N   PRO A 375       8.039  18.860  27.959  1.00  0.77           N  
ATOM   5555  CA  PRO A 375       8.217  19.886  26.946  1.00  0.77           C  
ATOM   5556  C   PRO A 375       7.354  21.120  27.139  1.00  0.77           C  
ATOM   5557  O   PRO A 375       7.673  22.179  26.595  1.00  0.77           O  
ATOM   5558  CB  PRO A 375       7.798  19.150  25.664  1.00  0.77           C  
ATOM   5559  CG  PRO A 375       6.912  18.022  26.140  1.00  0.77           C  
ATOM   5560  CD  PRO A 375       7.487  17.595  27.437  1.00  0.77           C  
ATOM   5561  HA  PRO A 375       9.278  20.163  26.907  1.00  0.77           H  
ATOM   5562 1HB  PRO A 375       7.271  19.844  24.993  1.00  0.77           H  
ATOM   5563 2HB  PRO A 375       8.684  18.786  25.124  1.00  0.77           H  
ATOM   5564 1HG  PRO A 375       5.887  18.378  26.252  1.00  0.77           H  
ATOM   5565 2HG  PRO A 375       6.870  17.218  25.414  1.00  0.77           H  
ATOM   5566 1HD  PRO A 375       6.658  17.213  28.039  1.00  0.77           H  
ATOM   5567 2HD  PRO A 375       8.286  16.852  27.281  1.00  0.77           H  
ATOM   5568  N   PHE A 376       6.252  20.994  27.879  1.00  0.77           N  
ATOM   5569  CA  PHE A 376       5.382  22.137  28.074  1.00  0.77           C  
ATOM   5570  C   PHE A 376       5.139  22.394  29.557  1.00  0.77           C  
ATOM   5571  O   PHE A 376       4.164  23.055  29.921  1.00  0.77           O  
ATOM   5572  CB  PHE A 376       4.073  21.928  27.311  1.00  0.77           C  
ATOM   5573  CG  PHE A 376       4.279  21.717  25.838  1.00  0.77           C  
ATOM   5574  CD1 PHE A 376       4.132  20.460  25.301  1.00  0.77           C  
ATOM   5575  CD2 PHE A 376       4.643  22.751  24.996  1.00  0.77           C  
ATOM   5576  CE1 PHE A 376       4.327  20.224  23.954  1.00  0.77           C  
ATOM   5577  CE2 PHE A 376       4.839  22.525  23.642  1.00  0.77           C  
ATOM   5578  CZ  PHE A 376       4.677  21.254  23.123  1.00  0.77           C  
ATOM   5579  H   PHE A 376       6.018  20.120  28.353  1.00  0.77           H  
ATOM   5580  HA  PHE A 376       5.870  23.021  27.664  1.00  0.77           H  
ATOM   5581 1HB  PHE A 376       3.569  21.058  27.684  1.00  0.77           H  
ATOM   5582 2HB  PHE A 376       3.413  22.784  27.452  1.00  0.77           H  
ATOM   5583  HD1 PHE A 376       3.859  19.644  25.962  1.00  0.77           H  
ATOM   5584  HD2 PHE A 376       4.774  23.752  25.408  1.00  0.77           H  
ATOM   5585  HE1 PHE A 376       4.211  19.215  23.552  1.00  0.77           H  
ATOM   5586  HE2 PHE A 376       5.124  23.348  22.988  1.00  0.77           H  
ATOM   5587  HZ  PHE A 376       4.832  21.069  22.060  1.00  0.77           H  
ATOM   5588  N   ASP A 377       6.010  21.845  30.415  1.00  0.77           N  
ATOM   5589  CA  ASP A 377       5.875  21.978  31.871  1.00  0.77           C  
ATOM   5590  C   ASP A 377       4.493  21.566  32.386  1.00  0.77           C  
ATOM   5591  O   ASP A 377       3.927  22.232  33.253  1.00  0.77           O  
ATOM   5592  CB  ASP A 377       6.162  23.420  32.320  1.00  0.77           C  
ATOM   5593  CG  ASP A 377       7.614  23.872  32.083  1.00  0.77           C  
ATOM   5594  OD1 ASP A 377       8.510  23.086  32.277  1.00  0.77           O  
ATOM   5595  OD2 ASP A 377       7.801  25.007  31.706  1.00  0.77           O  
ATOM   5596  H   ASP A 377       6.807  21.319  30.052  1.00  0.77           H  
ATOM   5597  HA  ASP A 377       6.612  21.321  32.334  1.00  0.77           H  
ATOM   5598 1HB  ASP A 377       5.494  24.108  31.804  1.00  0.77           H  
ATOM   5599 2HB  ASP A 377       5.946  23.508  33.385  1.00  0.77           H  
ATOM   5600  N   ILE A 378       3.965  20.454  31.888  1.00  0.78           N  
ATOM   5601  CA  ILE A 378       2.641  19.996  32.293  1.00  0.78           C  
ATOM   5602  C   ILE A 378       2.708  19.091  33.526  1.00  0.78           C  
ATOM   5603  O   ILE A 378       3.348  18.039  33.495  1.00  0.78           O  
ATOM   5604  CB  ILE A 378       2.023  19.224  31.138  1.00  0.78           C  
ATOM   5605  CG1 ILE A 378       2.058  20.046  29.905  1.00  0.78           C  
ATOM   5606  CG2 ILE A 378       0.639  18.942  31.435  1.00  0.78           C  
ATOM   5607  CD1 ILE A 378       1.290  21.347  29.987  1.00  0.78           C  
ATOM   5608  H   ILE A 378       4.474  19.941  31.172  1.00  0.78           H  
ATOM   5609  HA  ILE A 378       2.024  20.864  32.528  1.00  0.78           H  
ATOM   5610  HB  ILE A 378       2.563  18.303  30.961  1.00  0.78           H  
ATOM   5611 1HG1 ILE A 378       3.092  20.273  29.703  1.00  0.78           H  
ATOM   5612 2HG1 ILE A 378       1.683  19.454  29.097  1.00  0.78           H  
ATOM   5613 1HG2 ILE A 378       0.247  18.437  30.592  1.00  0.78           H  
ATOM   5614 2HG2 ILE A 378       0.552  18.337  32.319  1.00  0.78           H  
ATOM   5615 3HG2 ILE A 378       0.113  19.870  31.581  1.00  0.78           H  
ATOM   5616 1HD1 ILE A 378       1.388  21.889  29.045  1.00  0.78           H  
ATOM   5617 2HD1 ILE A 378       0.241  21.139  30.176  1.00  0.78           H  
ATOM   5618 3HD1 ILE A 378       1.694  21.957  30.796  1.00  0.78           H  
ATOM   5619  N   THR A 379       2.050  19.511  34.613  1.00  0.80           N  
ATOM   5620  CA  THR A 379       2.112  18.799  35.888  1.00  0.80           C  
ATOM   5621  C   THR A 379       0.766  18.238  36.378  1.00  0.80           C  
ATOM   5622  O   THR A 379       0.716  17.555  37.401  1.00  0.80           O  
ATOM   5623  CB  THR A 379       2.694  19.731  36.966  1.00  0.80           C  
ATOM   5624  OG1 THR A 379       1.832  20.867  37.153  1.00  0.80           O  
ATOM   5625  CG2 THR A 379       4.064  20.231  36.518  1.00  0.80           C  
ATOM   5626  H   THR A 379       1.531  20.383  34.578  1.00  0.80           H  
ATOM   5627  HA  THR A 379       2.794  17.959  35.770  1.00  0.80           H  
ATOM   5628  HB  THR A 379       2.791  19.191  37.906  1.00  0.80           H  
ATOM   5629  HG1 THR A 379       1.519  21.200  36.286  1.00  0.80           H  
ATOM   5630 1HG2 THR A 379       4.477  20.891  37.279  1.00  0.80           H  
ATOM   5631 2HG2 THR A 379       4.731  19.381  36.370  1.00  0.80           H  
ATOM   5632 3HG2 THR A 379       3.963  20.781  35.582  1.00  0.80           H  
ATOM   5633  N   ASN A 380      -0.317  18.527  35.659  1.00  0.82           N  
ATOM   5634  CA  ASN A 380      -1.657  18.080  36.060  1.00  0.82           C  
ATOM   5635  C   ASN A 380      -2.565  17.967  34.836  1.00  0.82           C  
ATOM   5636  O   ASN A 380      -2.261  18.525  33.780  1.00  0.82           O  
ATOM   5637  CB  ASN A 380      -2.238  19.047  37.094  1.00  0.82           C  
ATOM   5638  CG  ASN A 380      -3.348  18.462  37.980  1.00  0.82           C  
ATOM   5639  OD1 ASN A 380      -4.099  17.557  37.590  1.00  0.82           O  
ATOM   5640  ND2 ASN A 380      -3.447  18.978  39.182  1.00  0.82           N  
ATOM   5641  H   ASN A 380      -0.200  19.083  34.828  1.00  0.82           H  
ATOM   5642  HA  ASN A 380      -1.579  17.091  36.506  1.00  0.82           H  
ATOM   5643 1HB  ASN A 380      -1.434  19.400  37.743  1.00  0.82           H  
ATOM   5644 2HB  ASN A 380      -2.635  19.922  36.577  1.00  0.82           H  
ATOM   5645 1HD2 ASN A 380      -4.144  18.643  39.816  1.00  0.82           H  
ATOM   5646 2HD2 ASN A 380      -2.820  19.704  39.468  1.00  0.82           H  
ATOM   5647  N   LEU A 381      -3.698  17.267  34.982  1.00  0.84           N  
ATOM   5648  CA  LEU A 381      -4.627  17.071  33.862  1.00  0.84           C  
ATOM   5649  C   LEU A 381      -5.208  18.380  33.367  1.00  0.84           C  
ATOM   5650  O   LEU A 381      -5.506  18.535  32.190  1.00  0.84           O  
ATOM   5651  CB  LEU A 381      -5.804  16.151  34.173  1.00  0.84           C  
ATOM   5652  CG  LEU A 381      -6.553  15.722  32.856  1.00  0.84           C  
ATOM   5653  CD1 LEU A 381      -5.575  14.911  32.001  1.00  0.84           C  
ATOM   5654  CD2 LEU A 381      -7.799  14.939  33.142  1.00  0.84           C  
ATOM   5655  H   LEU A 381      -3.913  16.892  35.899  1.00  0.84           H  
ATOM   5656  HA  LEU A 381      -4.069  16.620  33.045  1.00  0.84           H  
ATOM   5657 1HB  LEU A 381      -5.444  15.253  34.680  1.00  0.84           H  
ATOM   5658 2HB  LEU A 381      -6.492  16.671  34.823  1.00  0.84           H  
ATOM   5659  HG  LEU A 381      -6.820  16.615  32.292  1.00  0.84           H  
ATOM   5660 1HD1 LEU A 381      -6.051  14.635  31.079  1.00  0.84           H  
ATOM   5661 2HD1 LEU A 381      -4.695  15.495  31.789  1.00  0.84           H  
ATOM   5662 3HD1 LEU A 381      -5.288  14.010  32.540  1.00  0.84           H  
ATOM   5663 1HD2 LEU A 381      -8.280  14.674  32.205  1.00  0.84           H  
ATOM   5664 2HD2 LEU A 381      -7.542  14.041  33.693  1.00  0.84           H  
ATOM   5665 3HD2 LEU A 381      -8.471  15.534  33.712  1.00  0.84           H  
ATOM   5666  N   TYR A 382      -5.387  19.335  34.273  1.00  0.85           N  
ATOM   5667  CA  TYR A 382      -5.975  20.619  33.910  1.00  0.85           C  
ATOM   5668  C   TYR A 382      -5.083  21.320  32.897  1.00  0.85           C  
ATOM   5669  O   TYR A 382      -5.567  21.988  31.975  1.00  0.85           O  
ATOM   5670  CB  TYR A 382      -6.111  21.499  35.149  1.00  0.85           C  
ATOM   5671  CG  TYR A 382      -7.156  21.053  36.163  1.00  0.85           C  
ATOM   5672  CD1 TYR A 382      -6.802  20.152  37.159  1.00  0.85           C  
ATOM   5673  CD2 TYR A 382      -8.445  21.572  36.125  1.00  0.85           C  
ATOM   5674  CE1 TYR A 382      -7.730  19.763  38.112  1.00  0.85           C  
ATOM   5675  CE2 TYR A 382      -9.377  21.188  37.076  1.00  0.85           C  
ATOM   5676  CZ  TYR A 382      -9.028  20.288  38.067  1.00  0.85           C  
ATOM   5677  OH  TYR A 382      -9.960  19.903  39.009  1.00  0.85           O  
ATOM   5678  H   TYR A 382      -5.122  19.158  35.231  1.00  0.85           H  
ATOM   5679  HA  TYR A 382      -6.945  20.455  33.450  1.00  0.85           H  
ATOM   5680 1HB  TYR A 382      -5.147  21.544  35.660  1.00  0.85           H  
ATOM   5681 2HB  TYR A 382      -6.356  22.513  34.838  1.00  0.85           H  
ATOM   5682  HD1 TYR A 382      -5.793  19.752  37.189  1.00  0.85           H  
ATOM   5683  HD2 TYR A 382      -8.720  22.281  35.352  1.00  0.85           H  
ATOM   5684  HE1 TYR A 382      -7.448  19.055  38.890  1.00  0.85           H  
ATOM   5685  HE2 TYR A 382     -10.388  21.596  37.045  1.00  0.85           H  
ATOM   5686  HH  TYR A 382     -10.799  20.345  38.831  1.00  0.85           H  
ATOM   5687  N   GLN A 383      -3.771  21.189  33.112  1.00  0.86           N  
ATOM   5688  CA  GLN A 383      -2.752  21.793  32.273  1.00  0.86           C  
ATOM   5689  C   GLN A 383      -2.596  21.004  30.984  1.00  0.86           C  
ATOM   5690  O   GLN A 383      -2.382  21.592  29.919  1.00  0.86           O  
ATOM   5691  CB  GLN A 383      -1.431  21.873  33.030  1.00  0.86           C  
ATOM   5692  CG  GLN A 383      -1.468  22.811  34.208  1.00  0.86           C  
ATOM   5693  CD  GLN A 383      -0.180  22.799  34.987  1.00  0.86           C  
ATOM   5694  OE1 GLN A 383       0.550  21.794  34.981  1.00  0.86           O  
ATOM   5695  NE2 GLN A 383       0.117  23.901  35.668  1.00  0.86           N  
ATOM   5696  H   GLN A 383      -3.472  20.613  33.886  1.00  0.86           H  
ATOM   5697  HA  GLN A 383      -3.066  22.803  32.016  1.00  0.86           H  
ATOM   5698 1HB  GLN A 383      -1.165  20.883  33.395  1.00  0.86           H  
ATOM   5699 2HB  GLN A 383      -0.641  22.201  32.358  1.00  0.86           H  
ATOM   5700 1HG  GLN A 383      -1.648  23.824  33.847  1.00  0.86           H  
ATOM   5701 2HG  GLN A 383      -2.273  22.501  34.875  1.00  0.86           H  
ATOM   5702 1HE2 GLN A 383       0.964  23.950  36.205  1.00  0.86           H  
ATOM   5703 2HE2 GLN A 383      -0.503  24.687  35.646  1.00  0.86           H  
ATOM   5704  N   VAL A 384      -2.764  19.670  31.061  1.00  0.87           N  
ATOM   5705  CA  VAL A 384      -2.668  18.870  29.848  1.00  0.87           C  
ATOM   5706  C   VAL A 384      -3.805  19.329  28.961  1.00  0.87           C  
ATOM   5707  O   VAL A 384      -3.595  19.737  27.823  1.00  0.87           O  
ATOM   5708  CB  VAL A 384      -2.927  17.350  30.084  1.00  0.87           C  
ATOM   5709  CG1 VAL A 384      -2.986  16.649  28.784  1.00  0.87           C  
ATOM   5710  CG2 VAL A 384      -1.888  16.665  30.905  1.00  0.87           C  
ATOM   5711  H   VAL A 384      -2.908  19.224  31.967  1.00  0.87           H  
ATOM   5712  HA  VAL A 384      -1.715  19.045  29.362  1.00  0.87           H  
ATOM   5713  HB  VAL A 384      -3.892  17.263  30.564  1.00  0.87           H  
ATOM   5714 1HG1 VAL A 384      -3.223  15.607  28.956  1.00  0.87           H  
ATOM   5715 2HG1 VAL A 384      -3.726  17.100  28.158  1.00  0.87           H  
ATOM   5716 3HG1 VAL A 384      -2.042  16.721  28.312  1.00  0.87           H  
ATOM   5717 1HG2 VAL A 384      -2.169  15.618  31.029  1.00  0.87           H  
ATOM   5718 2HG2 VAL A 384      -0.940  16.706  30.403  1.00  0.87           H  
ATOM   5719 3HG2 VAL A 384      -1.822  17.136  31.869  1.00  0.87           H  
ATOM   5720  N   ARG A 385      -5.006  19.347  29.539  1.00  0.88           N  
ATOM   5721  CA  ARG A 385      -6.229  19.722  28.862  1.00  0.88           C  
ATOM   5722  C   ARG A 385      -6.120  21.091  28.220  1.00  0.88           C  
ATOM   5723  O   ARG A 385      -6.294  21.205  27.000  1.00  0.88           O  
ATOM   5724  CB  ARG A 385      -7.373  19.706  29.874  1.00  0.88           C  
ATOM   5725  CG  ARG A 385      -8.762  19.934  29.337  1.00  0.88           C  
ATOM   5726  CD  ARG A 385      -9.094  21.381  29.281  1.00  0.88           C  
ATOM   5727  NE  ARG A 385      -8.948  22.029  30.583  1.00  0.88           N  
ATOM   5728  CZ  ARG A 385      -9.894  22.056  31.535  1.00  0.88           C  
ATOM   5729  NH1 ARG A 385     -11.063  21.496  31.315  1.00  0.88           N  
ATOM   5730  NH2 ARG A 385      -9.655  22.655  32.689  1.00  0.88           N  
ATOM   5731  H   ARG A 385      -5.083  19.045  30.505  1.00  0.88           H  
ATOM   5732  HA  ARG A 385      -6.432  18.990  28.084  1.00  0.88           H  
ATOM   5733 1HB  ARG A 385      -7.375  18.749  30.395  1.00  0.88           H  
ATOM   5734 2HB  ARG A 385      -7.193  20.465  30.629  1.00  0.88           H  
ATOM   5735 1HG  ARG A 385      -8.815  19.524  28.349  1.00  0.88           H  
ATOM   5736 2HG  ARG A 385      -9.497  19.437  29.974  1.00  0.88           H  
ATOM   5737 1HD  ARG A 385      -8.452  21.882  28.569  1.00  0.88           H  
ATOM   5738 2HD  ARG A 385     -10.128  21.491  28.966  1.00  0.88           H  
ATOM   5739  HE  ARG A 385      -8.056  22.465  30.793  1.00  0.88           H  
ATOM   5740 1HH1 ARG A 385     -11.267  21.050  30.403  1.00  0.88           H  
ATOM   5741 2HH1 ARG A 385     -11.782  21.522  32.023  1.00  0.88           H  
ATOM   5742 1HH2 ARG A 385      -8.762  23.107  32.849  1.00  0.88           H  
ATOM   5743 2HH2 ARG A 385     -10.371  22.679  33.401  1.00  0.88           H  
ATOM   5744  N   GLY A 386      -5.758  22.107  29.018  1.00  0.90           N  
ATOM   5745  CA  GLY A 386      -5.647  23.473  28.532  1.00  0.90           C  
ATOM   5746  C   GLY A 386      -4.688  23.556  27.360  1.00  0.90           C  
ATOM   5747  O   GLY A 386      -5.009  24.117  26.302  1.00  0.90           O  
ATOM   5748  H   GLY A 386      -5.588  21.939  30.011  1.00  0.90           H  
ATOM   5749 1HA  GLY A 386      -6.630  23.837  28.236  1.00  0.90           H  
ATOM   5750 2HA  GLY A 386      -5.295  24.111  29.343  1.00  0.90           H  
ATOM   5751  N   HIS A 387      -3.495  23.012  27.539  1.00  0.93           N  
ATOM   5752  CA  HIS A 387      -2.522  23.067  26.482  1.00  0.93           C  
ATOM   5753  C   HIS A 387      -3.054  22.376  25.229  1.00  0.93           C  
ATOM   5754  O   HIS A 387      -2.882  22.910  24.134  1.00  0.93           O  
ATOM   5755  CB  HIS A 387      -1.210  22.449  26.889  1.00  0.93           C  
ATOM   5756  CG  HIS A 387      -0.124  22.707  25.884  1.00  0.93           C  
ATOM   5757  ND1 HIS A 387       0.517  23.929  25.806  1.00  0.93           N  
ATOM   5758  CD2 HIS A 387       0.409  21.951  24.900  1.00  0.93           C  
ATOM   5759  CE1 HIS A 387       1.404  23.896  24.838  1.00  0.93           C  
ATOM   5760  NE2 HIS A 387       1.361  22.716  24.276  1.00  0.93           N  
ATOM   5761  H   HIS A 387      -3.250  22.544  28.413  1.00  0.93           H  
ATOM   5762  HA  HIS A 387      -2.328  24.106  26.226  1.00  0.93           H  
ATOM   5763 1HB  HIS A 387      -0.898  22.850  27.854  1.00  0.93           H  
ATOM   5764 2HB  HIS A 387      -1.371  21.418  27.016  1.00  0.93           H  
ATOM   5765  HD2 HIS A 387       0.136  20.934  24.642  1.00  0.93           H  
ATOM   5766  HE1 HIS A 387       2.066  24.713  24.552  1.00  0.93           H  
ATOM   5767  HE2 HIS A 387       1.952  22.432  23.504  1.00  0.93           H  
ATOM   5768  N   THR A 388      -3.692  21.194  25.359  1.00  0.97           N  
ATOM   5769  CA  THR A 388      -4.148  20.500  24.155  1.00  0.97           C  
ATOM   5770  C   THR A 388      -5.284  21.269  23.465  1.00  0.97           C  
ATOM   5771  O   THR A 388      -5.470  21.130  22.259  1.00  0.97           O  
ATOM   5772  CB  THR A 388      -4.582  19.036  24.411  1.00  0.97           C  
ATOM   5773  OG1 THR A 388      -5.696  18.975  25.280  1.00  0.97           O  
ATOM   5774  CG2 THR A 388      -3.406  18.218  25.019  1.00  0.97           C  
ATOM   5775  H   THR A 388      -3.828  20.776  26.281  1.00  0.97           H  
ATOM   5776  HA  THR A 388      -3.315  20.451  23.463  1.00  0.97           H  
ATOM   5777  HB  THR A 388      -4.869  18.585  23.466  1.00  0.97           H  
ATOM   5778  HG1 THR A 388      -5.678  19.746  25.895  1.00  0.97           H  
ATOM   5779 1HG2 THR A 388      -3.706  17.195  25.177  1.00  0.97           H  
ATOM   5780 2HG2 THR A 388      -2.548  18.235  24.360  1.00  0.97           H  
ATOM   5781 3HG2 THR A 388      -3.112  18.626  25.932  1.00  0.97           H  
ATOM   5782  N   GLN A 389      -6.022  22.116  24.198  1.00  1.02           N  
ATOM   5783  CA  GLN A 389      -7.032  22.956  23.547  1.00  1.02           C  
ATOM   5784  C   GLN A 389      -6.330  23.942  22.611  1.00  1.02           C  
ATOM   5785  O   GLN A 389      -6.829  24.261  21.528  1.00  1.02           O  
ATOM   5786  CB  GLN A 389      -7.860  23.767  24.556  1.00  1.02           C  
ATOM   5787  CG  GLN A 389      -8.803  22.989  25.404  1.00  1.02           C  
ATOM   5788  CD  GLN A 389      -9.499  23.834  26.458  1.00  1.02           C  
ATOM   5789  OE1 GLN A 389      -8.962  24.847  26.920  1.00  1.02           O  
ATOM   5790  NE2 GLN A 389     -10.705  23.433  26.845  1.00  1.02           N  
ATOM   5791  H   GLN A 389      -5.889  22.161  25.209  1.00  1.02           H  
ATOM   5792  HA  GLN A 389      -7.693  22.327  22.957  1.00  1.02           H  
ATOM   5793 1HB  GLN A 389      -7.195  24.310  25.214  1.00  1.02           H  
ATOM   5794 2HB  GLN A 389      -8.445  24.505  24.015  1.00  1.02           H  
ATOM   5795 1HG  GLN A 389      -9.556  22.604  24.752  1.00  1.02           H  
ATOM   5796 2HG  GLN A 389      -8.270  22.186  25.891  1.00  1.02           H  
ATOM   5797 1HE2 GLN A 389     -11.216  23.951  27.533  1.00  1.02           H  
ATOM   5798 2HE2 GLN A 389     -11.116  22.604  26.451  1.00  1.02           H  
ATOM   5799  N   SER A 390      -5.163  24.429  23.057  1.00  1.07           N  
ATOM   5800  CA  SER A 390      -4.357  25.400  22.319  1.00  1.07           C  
ATOM   5801  C   SER A 390      -3.451  24.768  21.242  1.00  1.07           C  
ATOM   5802  O   SER A 390      -3.169  25.385  20.211  1.00  1.07           O  
ATOM   5803  CB  SER A 390      -3.493  26.169  23.303  1.00  1.07           C  
ATOM   5804  OG  SER A 390      -4.281  26.911  24.199  1.00  1.07           O  
ATOM   5805  H   SER A 390      -4.845  24.129  23.983  1.00  1.07           H  
ATOM   5806  HA  SER A 390      -5.037  26.095  21.827  1.00  1.07           H  
ATOM   5807 1HB  SER A 390      -2.864  25.473  23.858  1.00  1.07           H  
ATOM   5808 2HB  SER A 390      -2.834  26.837  22.755  1.00  1.07           H  
ATOM   5809  HG  SER A 390      -4.663  26.263  24.812  1.00  1.07           H  
ATOM   5810  N   LEU A 391      -2.998  23.539  21.480  1.00  1.11           N  
ATOM   5811  CA  LEU A 391      -2.092  22.842  20.571  1.00  1.11           C  
ATOM   5812  C   LEU A 391      -2.829  22.073  19.481  1.00  1.11           C  
ATOM   5813  O   LEU A 391      -3.290  20.947  19.684  1.00  1.11           O  
ATOM   5814  CB  LEU A 391      -1.228  21.869  21.387  1.00  1.11           C  
ATOM   5815  CG  LEU A 391      -0.232  21.007  20.624  1.00  1.11           C  
ATOM   5816  CD1 LEU A 391       0.768  21.888  19.913  1.00  1.11           C  
ATOM   5817  CD2 LEU A 391       0.482  20.033  21.604  1.00  1.11           C  
ATOM   5818  H   LEU A 391      -3.255  23.097  22.356  1.00  1.11           H  
ATOM   5819  HA  LEU A 391      -1.447  23.581  20.100  1.00  1.11           H  
ATOM   5820 1HB  LEU A 391      -0.680  22.442  22.130  1.00  1.11           H  
ATOM   5821 2HB  LEU A 391      -1.889  21.196  21.908  1.00  1.11           H  
ATOM   5822  HG  LEU A 391      -0.773  20.434  19.890  1.00  1.11           H  
ATOM   5823 1HD1 LEU A 391       1.470  21.271  19.354  1.00  1.11           H  
ATOM   5824 2HD1 LEU A 391       0.245  22.555  19.227  1.00  1.11           H  
ATOM   5825 3HD1 LEU A 391       1.313  22.479  20.648  1.00  1.11           H  
ATOM   5826 1HD2 LEU A 391       1.174  19.405  21.051  1.00  1.11           H  
ATOM   5827 2HD2 LEU A 391       1.031  20.598  22.345  1.00  1.11           H  
ATOM   5828 3HD2 LEU A 391      -0.250  19.402  22.107  1.00  1.11           H  
ATOM   5829  N   SER A 392      -2.822  22.634  18.269  1.00  1.14           N  
ATOM   5830  CA  SER A 392      -3.554  22.060  17.139  1.00  1.14           C  
ATOM   5831  C   SER A 392      -3.040  20.679  16.737  1.00  1.14           C  
ATOM   5832  O   SER A 392      -3.763  19.886  16.136  1.00  1.14           O  
ATOM   5833  CB  SER A 392      -3.479  23.006  15.952  1.00  1.14           C  
ATOM   5834  OG  SER A 392      -2.169  23.099  15.455  1.00  1.14           O  
ATOM   5835  H   SER A 392      -2.379  23.539  18.162  1.00  1.14           H  
ATOM   5836  HA  SER A 392      -4.599  21.961  17.433  1.00  1.14           H  
ATOM   5837 1HB  SER A 392      -4.148  22.662  15.165  1.00  1.14           H  
ATOM   5838 2HB  SER A 392      -3.819  23.992  16.263  1.00  1.14           H  
ATOM   5839  HG  SER A 392      -2.010  22.283  14.970  1.00  1.14           H  
ATOM   5840  N   ALA A 393      -1.809  20.370  17.129  1.00  1.18           N  
ATOM   5841  CA  ALA A 393      -1.170  19.094  16.837  1.00  1.18           C  
ATOM   5842  C   ALA A 393      -1.916  17.912  17.460  1.00  1.18           C  
ATOM   5843  O   ALA A 393      -1.713  16.777  17.045  1.00  1.18           O  
ATOM   5844  CB  ALA A 393       0.267  19.093  17.314  1.00  1.18           C  
ATOM   5845  H   ALA A 393      -1.294  21.071  17.641  1.00  1.18           H  
ATOM   5846  HA  ALA A 393      -1.177  18.963  15.756  1.00  1.18           H  
ATOM   5847 1HB  ALA A 393       0.728  18.147  17.041  1.00  1.18           H  
ATOM   5848 2HB  ALA A 393       0.810  19.912  16.845  1.00  1.18           H  
ATOM   5849 3HB  ALA A 393       0.299  19.203  18.381  1.00  1.18           H  
ATOM   5850  N   GLU A 394      -2.739  18.160  18.485  1.00  1.22           N  
ATOM   5851  CA  GLU A 394      -3.476  17.083  19.140  1.00  1.22           C  
ATOM   5852  C   GLU A 394      -4.819  16.806  18.487  1.00  1.22           C  
ATOM   5853  O   GLU A 394      -5.523  15.868  18.884  1.00  1.22           O  
ATOM   5854  CB  GLU A 394      -3.784  17.461  20.562  1.00  1.22           C  
ATOM   5855  CG  GLU A 394      -2.645  17.725  21.375  1.00  1.22           C  
ATOM   5856  CD  GLU A 394      -1.760  16.592  21.670  1.00  1.22           C  
ATOM   5857  OE1 GLU A 394      -1.911  15.475  21.205  1.00  1.22           O  
ATOM   5858  OE2 GLU A 394      -0.892  16.853  22.429  1.00  1.22           O  
ATOM   5859  H   GLU A 394      -2.881  19.120  18.813  1.00  1.22           H  
ATOM   5860  HA  GLU A 394      -2.875  16.176  19.104  1.00  1.22           H  
ATOM   5861 1HB  GLU A 394      -4.405  18.363  20.567  1.00  1.22           H  
ATOM   5862 2HB  GLU A 394      -4.361  16.666  21.034  1.00  1.22           H  
ATOM   5863 1HG  GLU A 394      -2.057  18.462  20.831  1.00  1.22           H  
ATOM   5864 2HG  GLU A 394      -2.961  18.185  22.254  1.00  1.22           H  
ATOM   5865  N   GLU A 395      -5.187  17.646  17.512  1.00  1.27           N  
ATOM   5866  CA  GLU A 395      -6.463  17.583  16.816  1.00  1.27           C  
ATOM   5867  C   GLU A 395      -7.677  17.738  17.747  1.00  1.27           C  
ATOM   5868  O   GLU A 395      -8.742  17.196  17.466  1.00  1.27           O  
ATOM   5869  CB  GLU A 395      -6.547  16.245  16.076  1.00  1.27           C  
ATOM   5870  CG  GLU A 395      -5.410  16.018  15.077  1.00  1.27           C  
ATOM   5871  CD  GLU A 395      -5.502  14.705  14.393  1.00  1.27           C  
ATOM   5872  OE1 GLU A 395      -5.573  13.717  15.091  1.00  1.27           O  
ATOM   5873  OE2 GLU A 395      -5.516  14.671  13.186  1.00  1.27           O  
ATOM   5874  H   GLU A 395      -4.540  18.374  17.212  1.00  1.27           H  
ATOM   5875  HA  GLU A 395      -6.486  18.394  16.087  1.00  1.27           H  
ATOM   5876 1HB  GLU A 395      -6.578  15.410  16.769  1.00  1.27           H  
ATOM   5877 2HB  GLU A 395      -7.478  16.218  15.511  1.00  1.27           H  
ATOM   5878 1HG  GLU A 395      -5.437  16.809  14.328  1.00  1.27           H  
ATOM   5879 2HG  GLU A 395      -4.453  16.082  15.598  1.00  1.27           H  
ATOM   5880  N   TRP A 396      -7.565  18.575  18.791  1.00  1.32           N  
ATOM   5881  CA  TRP A 396      -8.666  18.806  19.744  1.00  1.32           C  
ATOM   5882  C   TRP A 396     -10.057  19.018  19.098  1.00  1.32           C  
ATOM   5883  O   TRP A 396     -10.978  18.265  19.430  1.00  1.32           O  
ATOM   5884  CB  TRP A 396      -8.379  19.986  20.708  1.00  1.32           C  
ATOM   5885  CG  TRP A 396      -9.542  20.256  21.706  1.00  1.32           C  
ATOM   5886  CD1 TRP A 396     -10.743  20.845  21.418  1.00  1.32           C  
ATOM   5887  CD2 TRP A 396      -9.571  20.007  23.142  1.00  1.32           C  
ATOM   5888  NE1 TRP A 396     -11.524  20.924  22.550  1.00  1.32           N  
ATOM   5889  CE2 TRP A 396     -10.827  20.422  23.608  1.00  1.32           C  
ATOM   5890  CE3 TRP A 396      -8.655  19.489  24.046  1.00  1.32           C  
ATOM   5891  CZ2 TRP A 396     -11.193  20.310  24.942  1.00  1.32           C  
ATOM   5892  CZ3 TRP A 396      -9.012  19.389  25.394  1.00  1.32           C  
ATOM   5893  CH2 TRP A 396     -10.258  19.788  25.824  1.00  1.32           C  
ATOM   5894  H   TRP A 396      -6.671  19.016  18.957  1.00  1.32           H  
ATOM   5895  HA  TRP A 396      -8.736  17.913  20.367  1.00  1.32           H  
ATOM   5896 1HB  TRP A 396      -7.499  19.733  21.305  1.00  1.32           H  
ATOM   5897 2HB  TRP A 396      -8.131  20.894  20.188  1.00  1.32           H  
ATOM   5898  HD1 TRP A 396     -11.051  21.189  20.440  1.00  1.32           H  
ATOM   5899  HE1 TRP A 396     -12.461  21.308  22.598  1.00  1.32           H  
ATOM   5900  HE3 TRP A 396      -7.675  19.176  23.700  1.00  1.32           H  
ATOM   5901  HZ2 TRP A 396     -12.174  20.627  25.312  1.00  1.32           H  
ATOM   5902  HZ3 TRP A 396      -8.280  18.981  26.092  1.00  1.32           H  
ATOM   5903  HH2 TRP A 396     -10.531  19.698  26.875  1.00  1.32           H  
ATOM   5904  N   PRO A 397     -10.278  19.991  18.174  1.00  1.38           N  
ATOM   5905  CA  PRO A 397     -11.581  20.290  17.600  1.00  1.38           C  
ATOM   5906  C   PRO A 397     -12.182  19.142  16.797  1.00  1.38           C  
ATOM   5907  O   PRO A 397     -13.378  19.155  16.507  1.00  1.38           O  
ATOM   5908  CB  PRO A 397     -11.296  21.509  16.714  1.00  1.38           C  
ATOM   5909  CG  PRO A 397      -9.834  21.438  16.401  1.00  1.38           C  
ATOM   5910  CD  PRO A 397      -9.199  20.886  17.642  1.00  1.38           C  
ATOM   5911  HA  PRO A 397     -12.265  20.570  18.415  1.00  1.38           H  
ATOM   5912 1HB  PRO A 397     -11.923  21.464  15.810  1.00  1.38           H  
ATOM   5913 2HB  PRO A 397     -11.572  22.433  17.245  1.00  1.38           H  
ATOM   5914 1HG  PRO A 397      -9.670  20.795  15.523  1.00  1.38           H  
ATOM   5915 2HG  PRO A 397      -9.452  22.436  16.139  1.00  1.38           H  
ATOM   5916 1HD  PRO A 397      -8.319  20.383  17.313  1.00  1.38           H  
ATOM   5917 2HD  PRO A 397      -8.989  21.709  18.332  1.00  1.38           H  
ATOM   5918  N   ARG A 398     -11.365  18.166  16.399  1.00  1.44           N  
ATOM   5919  CA  ARG A 398     -11.864  17.044  15.625  1.00  1.44           C  
ATOM   5920  C   ARG A 398     -12.082  15.819  16.511  1.00  1.44           C  
ATOM   5921  O   ARG A 398     -12.473  14.755  16.028  1.00  1.44           O  
ATOM   5922  CB  ARG A 398     -10.887  16.713  14.515  1.00  1.44           C  
ATOM   5923  CG  ARG A 398     -10.708  17.826  13.485  1.00  1.44           C  
ATOM   5924  CD  ARG A 398      -9.746  17.458  12.402  1.00  1.44           C  
ATOM   5925  NE  ARG A 398      -9.603  18.539  11.425  1.00  1.44           N  
ATOM   5926  CZ  ARG A 398      -8.864  18.475  10.295  1.00  1.44           C  
ATOM   5927  NH1 ARG A 398      -8.199  17.381   9.998  1.00  1.44           N  
ATOM   5928  NH2 ARG A 398      -8.811  19.517   9.484  1.00  1.44           N  
ATOM   5929  H   ARG A 398     -10.383  18.143  16.669  1.00  1.44           H  
ATOM   5930  HA  ARG A 398     -12.817  17.325  15.178  1.00  1.44           H  
ATOM   5931 1HB  ARG A 398      -9.910  16.500  14.955  1.00  1.44           H  
ATOM   5932 2HB  ARG A 398     -11.216  15.815  13.997  1.00  1.44           H  
ATOM   5933 1HG  ARG A 398     -11.671  18.054  13.027  1.00  1.44           H  
ATOM   5934 2HG  ARG A 398     -10.329  18.719  13.986  1.00  1.44           H  
ATOM   5935 1HD  ARG A 398      -8.765  17.256  12.838  1.00  1.44           H  
ATOM   5936 2HD  ARG A 398     -10.102  16.570  11.881  1.00  1.44           H  
ATOM   5937  HE  ARG A 398     -10.097  19.401  11.609  1.00  1.44           H  
ATOM   5938 1HH1 ARG A 398      -8.235  16.583  10.617  1.00  1.44           H  
ATOM   5939 2HH1 ARG A 398      -7.648  17.339   9.154  1.00  1.44           H  
ATOM   5940 1HH2 ARG A 398      -9.323  20.360   9.709  1.00  1.44           H  
ATOM   5941 2HH2 ARG A 398      -8.261  19.472   8.639  1.00  1.44           H  
ATOM   5942  N   ARG A 399     -11.817  15.977  17.811  1.00  1.49           N  
ATOM   5943  CA  ARG A 399     -11.929  14.897  18.779  1.00  1.49           C  
ATOM   5944  C   ARG A 399     -13.031  15.200  19.804  1.00  1.49           C  
ATOM   5945  O   ARG A 399     -13.786  14.304  20.214  1.00  1.49           O  
ATOM   5946  CB  ARG A 399     -10.601  14.729  19.488  1.00  1.49           C  
ATOM   5947  CG  ARG A 399      -9.402  14.363  18.592  1.00  1.49           C  
ATOM   5948  CD  ARG A 399      -9.366  12.953  18.219  1.00  1.49           C  
ATOM   5949  NE  ARG A 399     -10.201  12.602  17.062  1.00  1.49           N  
ATOM   5950  CZ  ARG A 399      -9.874  12.812  15.786  1.00  1.49           C  
ATOM   5951  NH1 ARG A 399      -8.739  13.387  15.461  1.00  1.49           N  
ATOM   5952  NH2 ARG A 399     -10.721  12.415  14.864  1.00  1.49           N  
ATOM   5953  H   ARG A 399     -11.505  16.882  18.148  1.00  1.49           H  
ATOM   5954  HA  ARG A 399     -12.155  13.972  18.255  1.00  1.49           H  
ATOM   5955 1HB  ARG A 399     -10.347  15.654  20.009  1.00  1.49           H  
ATOM   5956 2HB  ARG A 399     -10.694  13.948  20.241  1.00  1.49           H  
ATOM   5957 1HG  ARG A 399      -9.465  14.916  17.667  1.00  1.49           H  
ATOM   5958 2HG  ARG A 399      -8.467  14.616  19.101  1.00  1.49           H  
ATOM   5959 1HD  ARG A 399      -8.336  12.680  17.991  1.00  1.49           H  
ATOM   5960 2HD  ARG A 399      -9.714  12.387  19.064  1.00  1.49           H  
ATOM   5961  HE  ARG A 399     -11.098  12.127  17.203  1.00  1.49           H  
ATOM   5962 1HH1 ARG A 399      -8.095  13.686  16.191  1.00  1.49           H  
ATOM   5963 2HH1 ARG A 399      -8.512  13.525  14.486  1.00  1.49           H  
ATOM   5964 1HH2 ARG A 399     -11.595  11.957  15.180  1.00  1.49           H  
ATOM   5965 2HH2 ARG A 399     -10.519  12.548  13.887  1.00  1.49           H  
ATOM   5966  N   ASP A 400     -13.171  16.497  20.145  1.00  1.52           N  
ATOM   5967  CA  ASP A 400     -14.146  16.994  21.123  1.00  1.52           C  
ATOM   5968  C   ASP A 400     -13.968  16.382  22.503  1.00  1.52           C  
ATOM   5969  O   ASP A 400     -14.826  15.619  22.954  1.00  1.52           O  
ATOM   5970  CB  ASP A 400     -15.587  16.751  20.662  1.00  1.52           C  
ATOM   5971  CG  ASP A 400     -16.634  17.619  21.422  1.00  1.52           C  
ATOM   5972  OD1 ASP A 400     -16.259  18.639  21.954  1.00  1.52           O  
ATOM   5973  OD2 ASP A 400     -17.793  17.252  21.441  1.00  1.52           O  
ATOM   5974  H   ASP A 400     -12.510  17.163  19.755  1.00  1.52           H  
ATOM   5975  HA  ASP A 400     -14.002  18.072  21.218  1.00  1.52           H  
ATOM   5976 1HB  ASP A 400     -15.667  16.949  19.592  1.00  1.52           H  
ATOM   5977 2HB  ASP A 400     -15.845  15.710  20.829  1.00  1.52           H  
ATOM   5978  N   THR A 401     -12.864  16.699  23.193  1.00  1.53           N  
ATOM   5979  CA  THR A 401     -12.556  16.060  24.482  1.00  1.53           C  
ATOM   5980  C   THR A 401     -13.410  16.541  25.670  1.00  1.53           C  
ATOM   5981  O   THR A 401     -12.891  16.863  26.749  1.00  1.53           O  
ATOM   5982  CB  THR A 401     -11.099  16.330  24.868  1.00  1.53           C  
ATOM   5983  OG1 THR A 401     -10.207  15.838  23.870  1.00  1.53           O  
ATOM   5984  CG2 THR A 401     -10.791  15.665  26.180  1.00  1.53           C  
ATOM   5985  H   THR A 401     -12.213  17.361  22.796  1.00  1.53           H  
ATOM   5986  HA  THR A 401     -12.708  14.989  24.373  1.00  1.53           H  
ATOM   5987  HB  THR A 401     -10.960  17.369  24.961  1.00  1.53           H  
ATOM   5988  HG1 THR A 401     -10.596  15.047  23.443  1.00  1.53           H  
ATOM   5989 1HG2 THR A 401      -9.763  15.874  26.460  1.00  1.53           H  
ATOM   5990 2HG2 THR A 401     -11.447  16.054  26.922  1.00  1.53           H  
ATOM   5991 3HG2 THR A 401     -10.936  14.596  26.105  1.00  1.53           H  
ATOM   5992  N   SER A 402     -14.728  16.422  25.514  1.00  1.53           N  
ATOM   5993  CA  SER A 402     -15.724  16.785  26.510  1.00  1.53           C  
ATOM   5994  C   SER A 402     -15.619  15.868  27.721  1.00  1.53           C  
ATOM   5995  O   SER A 402     -16.091  16.187  28.818  1.00  1.53           O  
ATOM   5996  CB  SER A 402     -17.103  16.728  25.875  1.00  1.53           C  
ATOM   5997  OG  SER A 402     -17.441  15.417  25.512  1.00  1.53           O  
ATOM   5998  H   SER A 402     -15.045  16.089  24.613  1.00  1.53           H  
ATOM   5999  HA  SER A 402     -15.532  17.812  26.828  1.00  1.53           H  
ATOM   6000 1HB  SER A 402     -17.838  17.116  26.574  1.00  1.53           H  
ATOM   6001 2HB  SER A 402     -17.121  17.367  24.987  1.00  1.53           H  
ATOM   6002  HG  SER A 402     -16.894  15.213  24.739  1.00  1.53           H  
ATOM   6003  N   THR A 403     -14.954  14.735  27.513  1.00  1.51           N  
ATOM   6004  CA  THR A 403     -14.693  13.746  28.529  1.00  1.51           C  
ATOM   6005  C   THR A 403     -13.834  14.341  29.636  1.00  1.51           C  
ATOM   6006  O   THR A 403     -14.103  14.124  30.821  1.00  1.51           O  
ATOM   6007  CB  THR A 403     -13.967  12.536  27.912  1.00  1.51           C  
ATOM   6008  OG1 THR A 403     -14.802  11.914  26.916  1.00  1.51           O  
ATOM   6009  CG2 THR A 403     -13.608  11.528  28.967  1.00  1.51           C  
ATOM   6010  H   THR A 403     -14.618  14.561  26.580  1.00  1.51           H  
ATOM   6011  HA  THR A 403     -15.640  13.421  28.960  1.00  1.51           H  
ATOM   6012  HB  THR A 403     -13.052  12.882  27.433  1.00  1.51           H  
ATOM   6013  HG1 THR A 403     -14.434  11.055  26.682  1.00  1.51           H  
ATOM   6014 1HG2 THR A 403     -13.090  10.703  28.490  1.00  1.51           H  
ATOM   6015 2HG2 THR A 403     -12.960  11.987  29.709  1.00  1.51           H  
ATOM   6016 3HG2 THR A 403     -14.510  11.161  29.455  1.00  1.51           H  
ATOM   6017  N   TRP A 404     -12.782  15.079  29.266  1.00  1.48           N  
ATOM   6018  CA  TRP A 404     -11.922  15.629  30.300  1.00  1.48           C  
ATOM   6019  C   TRP A 404     -12.535  16.849  30.888  1.00  1.48           C  
ATOM   6020  O   TRP A 404     -12.410  17.092  32.086  1.00  1.48           O  
ATOM   6021  CB  TRP A 404     -10.560  16.017  29.803  1.00  1.48           C  
ATOM   6022  CG  TRP A 404      -9.732  14.914  29.482  1.00  1.48           C  
ATOM   6023  CD1 TRP A 404     -10.004  13.594  29.579  1.00  1.48           C  
ATOM   6024  CD2 TRP A 404      -8.421  15.024  29.016  1.00  1.48           C  
ATOM   6025  NE1 TRP A 404      -8.934  12.883  29.191  1.00  1.48           N  
ATOM   6026  CE2 TRP A 404      -7.942  13.746  28.857  1.00  1.48           C  
ATOM   6027  CE3 TRP A 404      -7.621  16.092  28.727  1.00  1.48           C  
ATOM   6028  CZ2 TRP A 404      -6.686  13.510  28.438  1.00  1.48           C  
ATOM   6029  CZ3 TRP A 404      -6.369  15.866  28.295  1.00  1.48           C  
ATOM   6030  CH2 TRP A 404      -5.895  14.603  28.157  1.00  1.48           C  
ATOM   6031  H   TRP A 404     -12.617  15.299  28.287  1.00  1.48           H  
ATOM   6032  HA  TRP A 404     -11.803  14.885  31.085  1.00  1.48           H  
ATOM   6033 1HB  TRP A 404     -10.650  16.670  28.943  1.00  1.48           H  
ATOM   6034 2HB  TRP A 404     -10.056  16.595  30.581  1.00  1.48           H  
ATOM   6035  HD1 TRP A 404     -10.942  13.170  29.914  1.00  1.48           H  
ATOM   6036  HE1 TRP A 404      -8.889  11.871  29.160  1.00  1.48           H  
ATOM   6037  HE3 TRP A 404      -7.996  17.097  28.840  1.00  1.48           H  
ATOM   6038  HZ2 TRP A 404      -6.316  12.519  28.325  1.00  1.48           H  
ATOM   6039  HZ3 TRP A 404      -5.771  16.720  28.067  1.00  1.48           H  
ATOM   6040  HH2 TRP A 404      -4.884  14.454  27.811  1.00  1.48           H  
ATOM   6041  N   ASP A 405     -13.225  17.629  30.057  1.00  1.44           N  
ATOM   6042  CA  ASP A 405     -13.822  18.821  30.613  1.00  1.44           C  
ATOM   6043  C   ASP A 405     -14.802  18.398  31.694  1.00  1.44           C  
ATOM   6044  O   ASP A 405     -14.778  18.942  32.794  1.00  1.44           O  
ATOM   6045  CB  ASP A 405     -14.522  19.648  29.531  1.00  1.44           C  
ATOM   6046  CG  ASP A 405     -13.554  20.388  28.563  1.00  1.44           C  
ATOM   6047  OD1 ASP A 405     -12.372  20.496  28.861  1.00  1.44           O  
ATOM   6048  OD2 ASP A 405     -14.019  20.850  27.546  1.00  1.44           O  
ATOM   6049  H   ASP A 405     -13.302  17.399  29.064  1.00  1.44           H  
ATOM   6050  HA  ASP A 405     -13.046  19.427  31.073  1.00  1.44           H  
ATOM   6051 1HB  ASP A 405     -15.171  18.996  28.951  1.00  1.44           H  
ATOM   6052 2HB  ASP A 405     -15.165  20.390  30.017  1.00  1.44           H  
ATOM   6053  N   SER A 406     -15.566  17.332  31.432  1.00  1.38           N  
ATOM   6054  CA  SER A 406     -16.515  16.840  32.408  1.00  1.38           C  
ATOM   6055  C   SER A 406     -15.818  16.288  33.648  1.00  1.38           C  
ATOM   6056  O   SER A 406     -16.185  16.643  34.771  1.00  1.38           O  
ATOM   6057  CB  SER A 406     -17.351  15.740  31.785  1.00  1.38           C  
ATOM   6058  OG  SER A 406     -18.128  16.233  30.728  1.00  1.38           O  
ATOM   6059  H   SER A 406     -15.539  16.893  30.512  1.00  1.38           H  
ATOM   6060  HA  SER A 406     -17.161  17.666  32.706  1.00  1.38           H  
ATOM   6061 1HB  SER A 406     -16.694  14.949  31.417  1.00  1.38           H  
ATOM   6062 2HB  SER A 406     -17.995  15.304  32.545  1.00  1.38           H  
ATOM   6063  HG  SER A 406     -17.495  16.368  29.983  1.00  1.38           H  
ATOM   6064  N   ALA A 407     -14.759  15.486  33.454  1.00  1.34           N  
ATOM   6065  CA  ALA A 407     -14.047  14.878  34.575  1.00  1.34           C  
ATOM   6066  C   ALA A 407     -13.493  15.927  35.525  1.00  1.34           C  
ATOM   6067  O   ALA A 407     -13.514  15.757  36.748  1.00  1.34           O  
ATOM   6068  CB  ALA A 407     -12.898  14.025  34.058  1.00  1.34           C  
ATOM   6069  H   ALA A 407     -14.476  15.236  32.505  1.00  1.34           H  
ATOM   6070  HA  ALA A 407     -14.750  14.251  35.120  1.00  1.34           H  
ATOM   6071 1HB  ALA A 407     -12.389  13.551  34.894  1.00  1.34           H  
ATOM   6072 2HB  ALA A 407     -13.288  13.260  33.383  1.00  1.34           H  
ATOM   6073 3HB  ALA A 407     -12.199  14.660  33.518  1.00  1.34           H  
ATOM   6074  N   LEU A 408     -13.030  17.031  34.959  1.00  1.31           N  
ATOM   6075  CA  LEU A 408     -12.449  18.094  35.743  1.00  1.31           C  
ATOM   6076  C   LEU A 408     -13.509  19.025  36.347  1.00  1.31           C  
ATOM   6077  O   LEU A 408     -13.450  19.331  37.544  1.00  1.31           O  
ATOM   6078  CB  LEU A 408     -11.471  18.848  34.843  1.00  1.31           C  
ATOM   6079  CG  LEU A 408     -10.258  17.993  34.384  1.00  1.31           C  
ATOM   6080  CD1 LEU A 408      -9.412  18.770  33.386  1.00  1.31           C  
ATOM   6081  CD2 LEU A 408      -9.465  17.620  35.592  1.00  1.31           C  
ATOM   6082  H   LEU A 408     -13.036  17.112  33.941  1.00  1.31           H  
ATOM   6083  HA  LEU A 408     -11.887  17.645  36.559  1.00  1.31           H  
ATOM   6084 1HB  LEU A 408     -12.010  19.168  33.945  1.00  1.31           H  
ATOM   6085 2HB  LEU A 408     -11.110  19.721  35.360  1.00  1.31           H  
ATOM   6086  HG  LEU A 408     -10.612  17.087  33.895  1.00  1.31           H  
ATOM   6087 1HD1 LEU A 408      -8.561  18.170  33.070  1.00  1.31           H  
ATOM   6088 2HD1 LEU A 408     -10.021  19.017  32.519  1.00  1.31           H  
ATOM   6089 3HD1 LEU A 408      -9.062  19.676  33.855  1.00  1.31           H  
ATOM   6090 1HD2 LEU A 408      -8.627  17.026  35.321  1.00  1.31           H  
ATOM   6091 2HD2 LEU A 408      -9.125  18.500  36.052  1.00  1.31           H  
ATOM   6092 3HD2 LEU A 408     -10.096  17.063  36.282  1.00  1.31           H  
ATOM   6093  N   ASP A 409     -14.533  19.402  35.564  1.00  1.29           N  
ATOM   6094  CA  ASP A 409     -15.596  20.298  36.041  1.00  1.29           C  
ATOM   6095  C   ASP A 409     -16.348  19.714  37.227  1.00  1.29           C  
ATOM   6096  O   ASP A 409     -16.771  20.443  38.124  1.00  1.29           O  
ATOM   6097  CB  ASP A 409     -16.610  20.627  34.936  1.00  1.29           C  
ATOM   6098  CG  ASP A 409     -16.096  21.617  33.866  1.00  1.29           C  
ATOM   6099  OD1 ASP A 409     -15.073  22.238  34.079  1.00  1.29           O  
ATOM   6100  OD2 ASP A 409     -16.759  21.768  32.859  1.00  1.29           O  
ATOM   6101  H   ASP A 409     -14.567  19.096  34.595  1.00  1.29           H  
ATOM   6102  HA  ASP A 409     -15.133  21.230  36.362  1.00  1.29           H  
ATOM   6103 1HB  ASP A 409     -16.888  19.698  34.431  1.00  1.29           H  
ATOM   6104 2HB  ASP A 409     -17.514  21.033  35.385  1.00  1.29           H  
ATOM   6105  N   ARG A 410     -16.496  18.391  37.251  1.00  1.29           N  
ATOM   6106  CA  ARG A 410     -17.190  17.719  38.340  1.00  1.29           C  
ATOM   6107  C   ARG A 410     -16.521  17.950  39.700  1.00  1.29           C  
ATOM   6108  O   ARG A 410     -17.198  17.936  40.728  1.00  1.29           O  
ATOM   6109  CB  ARG A 410     -17.268  16.228  38.050  1.00  1.29           C  
ATOM   6110  CG  ARG A 410     -18.255  15.829  36.967  1.00  1.29           C  
ATOM   6111  CD  ARG A 410     -18.097  14.405  36.578  1.00  1.29           C  
ATOM   6112  NE  ARG A 410     -19.015  14.029  35.513  1.00  1.29           N  
ATOM   6113  CZ  ARG A 410     -18.887  12.934  34.735  1.00  1.29           C  
ATOM   6114  NH1 ARG A 410     -17.876  12.109  34.904  1.00  1.29           N  
ATOM   6115  NH2 ARG A 410     -19.782  12.690  33.795  1.00  1.29           N  
ATOM   6116  H   ARG A 410     -16.152  17.833  36.468  1.00  1.29           H  
ATOM   6117  HA  ARG A 410     -18.205  18.112  38.387  1.00  1.29           H  
ATOM   6118 1HB  ARG A 410     -16.283  15.866  37.742  1.00  1.29           H  
ATOM   6119 2HB  ARG A 410     -17.541  15.703  38.940  1.00  1.29           H  
ATOM   6120 1HG  ARG A 410     -19.262  15.944  37.365  1.00  1.29           H  
ATOM   6121 2HG  ARG A 410     -18.150  16.463  36.099  1.00  1.29           H  
ATOM   6122 1HD  ARG A 410     -17.078  14.245  36.224  1.00  1.29           H  
ATOM   6123 2HD  ARG A 410     -18.288  13.768  37.434  1.00  1.29           H  
ATOM   6124  HE  ARG A 410     -19.807  14.635  35.343  1.00  1.29           H  
ATOM   6125 1HH1 ARG A 410     -17.188  12.288  35.618  1.00  1.29           H  
ATOM   6126 2HH1 ARG A 410     -17.786  11.286  34.307  1.00  1.29           H  
ATOM   6127 1HH2 ARG A 410     -20.559  13.323  33.658  1.00  1.29           H  
ATOM   6128 2HH2 ARG A 410     -19.686  11.872  33.208  1.00  1.29           H  
ATOM   6129  N   GLY A 411     -15.187  18.094  39.727  1.00  1.29           N  
ATOM   6130  CA  GLY A 411     -14.463  18.319  40.982  1.00  1.29           C  
ATOM   6131  C   GLY A 411     -14.353  17.071  41.862  1.00  1.29           C  
ATOM   6132  O   GLY A 411     -13.988  17.155  43.033  1.00  1.29           O  
ATOM   6133  H   GLY A 411     -14.666  18.152  38.852  1.00  1.29           H  
ATOM   6134 1HA  GLY A 411     -13.463  18.683  40.745  1.00  1.29           H  
ATOM   6135 2HA  GLY A 411     -14.959  19.113  41.539  1.00  1.29           H  
ATOM   6136  N   PHE A 412     -14.672  15.918  41.293  1.00  1.28           N  
ATOM   6137  CA  PHE A 412     -14.705  14.648  42.008  1.00  1.28           C  
ATOM   6138  C   PHE A 412     -13.394  14.169  42.612  1.00  1.28           C  
ATOM   6139  O   PHE A 412     -13.385  13.554  43.697  1.00  1.28           O  
ATOM   6140  CB  PHE A 412     -15.230  13.547  41.101  1.00  1.28           C  
ATOM   6141  CG  PHE A 412     -16.702  13.560  40.928  1.00  1.28           C  
ATOM   6142  CD1 PHE A 412     -17.467  14.569  41.472  1.00  1.28           C  
ATOM   6143  CD2 PHE A 412     -17.336  12.555  40.230  1.00  1.28           C  
ATOM   6144  CE1 PHE A 412     -18.825  14.572  41.315  1.00  1.28           C  
ATOM   6145  CE2 PHE A 412     -18.699  12.557  40.077  1.00  1.28           C  
ATOM   6146  CZ  PHE A 412     -19.448  13.565  40.618  1.00  1.28           C  
ATOM   6147  H   PHE A 412     -14.939  15.938  40.321  1.00  1.28           H  
ATOM   6148  HA  PHE A 412     -15.413  14.773  42.815  1.00  1.28           H  
ATOM   6149 1HB  PHE A 412     -14.761  13.620  40.119  1.00  1.28           H  
ATOM   6150 2HB  PHE A 412     -14.951  12.591  41.538  1.00  1.28           H  
ATOM   6151  HD1 PHE A 412     -16.988  15.374  42.032  1.00  1.28           H  
ATOM   6152  HD2 PHE A 412     -16.742  11.759  39.801  1.00  1.28           H  
ATOM   6153  HE1 PHE A 412     -19.401  15.378  41.746  1.00  1.28           H  
ATOM   6154  HE2 PHE A 412     -19.182  11.769  39.529  1.00  1.28           H  
ATOM   6155  HZ  PHE A 412     -20.530  13.570  40.496  1.00  1.28           H  
ATOM   6156  N   LYS A 413     -12.290  14.399  41.892  1.00  1.26           N  
ATOM   6157  CA  LYS A 413     -11.001  13.883  42.327  1.00  1.26           C  
ATOM   6158  C   LYS A 413     -11.230  12.410  42.580  1.00  1.26           C  
ATOM   6159  O   LYS A 413     -11.732  11.716  41.708  1.00  1.26           O  
ATOM   6160  CB  LYS A 413     -10.524  14.600  43.594  1.00  1.26           C  
ATOM   6161  CG  LYS A 413     -10.369  16.099  43.439  1.00  1.26           C  
ATOM   6162  CD  LYS A 413      -9.837  16.716  44.714  1.00  1.26           C  
ATOM   6163  CE  LYS A 413      -9.737  18.226  44.600  1.00  1.26           C  
ATOM   6164  NZ  LYS A 413      -9.241  18.844  45.862  1.00  1.26           N  
ATOM   6165  H   LYS A 413     -12.359  14.925  41.034  1.00  1.26           H  
ATOM   6166  HA  LYS A 413     -10.264  13.994  41.531  1.00  1.26           H  
ATOM   6167 1HB  LYS A 413     -11.206  14.429  44.425  1.00  1.26           H  
ATOM   6168 2HB  LYS A 413      -9.547  14.208  43.885  1.00  1.26           H  
ATOM   6169 1HG  LYS A 413      -9.685  16.315  42.619  1.00  1.26           H  
ATOM   6170 2HG  LYS A 413     -11.338  16.544  43.211  1.00  1.26           H  
ATOM   6171 1HD  LYS A 413     -10.508  16.462  45.541  1.00  1.26           H  
ATOM   6172 2HD  LYS A 413      -8.850  16.306  44.934  1.00  1.26           H  
ATOM   6173 1HE  LYS A 413      -9.057  18.481  43.789  1.00  1.26           H  
ATOM   6174 2HE  LYS A 413     -10.725  18.631  44.373  1.00  1.26           H  
ATOM   6175 1HZ  LYS A 413      -9.190  19.847  45.752  1.00  1.26           H  
ATOM   6176 2HZ  LYS A 413      -9.876  18.619  46.617  1.00  1.26           H  
ATOM   6177 3HZ  LYS A 413      -8.322  18.483  46.076  1.00  1.26           H  
ATOM   6178  N   ASN A 414     -10.896  11.939  43.762  1.00  1.22           N  
ATOM   6179  CA  ASN A 414     -11.138  10.563  44.144  1.00  1.22           C  
ATOM   6180  C   ASN A 414     -11.671  10.600  45.560  1.00  1.22           C  
ATOM   6181  O   ASN A 414     -11.468   9.666  46.346  1.00  1.22           O  
ATOM   6182  CB  ASN A 414      -9.894   9.709  43.998  1.00  1.22           C  
ATOM   6183  CG  ASN A 414      -8.752  10.165  44.875  1.00  1.22           C  
ATOM   6184  OD1 ASN A 414      -8.718  11.323  45.305  1.00  1.22           O  
ATOM   6185  ND2 ASN A 414      -7.820   9.280  45.140  1.00  1.22           N  
ATOM   6186  H   ASN A 414     -10.468  12.549  44.440  1.00  1.22           H  
ATOM   6187  HA  ASN A 414     -11.922  10.145  43.511  1.00  1.22           H  
ATOM   6188 1HB  ASN A 414     -10.134   8.673  44.240  1.00  1.22           H  
ATOM   6189 2HB  ASN A 414      -9.564   9.729  42.954  1.00  1.22           H  
ATOM   6190 1HD2 ASN A 414      -7.040   9.530  45.714  1.00  1.22           H  
ATOM   6191 2HD2 ASN A 414      -7.891   8.354  44.766  1.00  1.22           H  
ATOM   6192  N   THR A 415     -12.299  11.739  45.884  1.00  1.16           N  
ATOM   6193  CA  THR A 415     -12.816  11.973  47.222  1.00  1.16           C  
ATOM   6194  C   THR A 415     -14.322  12.202  47.272  1.00  1.16           C  
ATOM   6195  O   THR A 415     -14.931  12.095  48.336  1.00  1.16           O  
ATOM   6196  CB  THR A 415     -12.098  13.163  47.883  1.00  1.16           C  
ATOM   6197  OG1 THR A 415     -12.329  14.358  47.121  1.00  1.16           O  
ATOM   6198  CG2 THR A 415     -10.604  12.897  47.953  1.00  1.16           C  
ATOM   6199  H   THR A 415     -12.451  12.435  45.154  1.00  1.16           H  
ATOM   6200  HA  THR A 415     -12.597  11.095  47.814  1.00  1.16           H  
ATOM   6201  HB  THR A 415     -12.494  13.300  48.888  1.00  1.16           H  
ATOM   6202  HG1 THR A 415     -13.258  14.396  46.858  1.00  1.16           H  
ATOM   6203 1HG2 THR A 415     -10.106  13.740  48.429  1.00  1.16           H  
ATOM   6204 2HG2 THR A 415     -10.423  11.990  48.532  1.00  1.16           H  
ATOM   6205 3HG2 THR A 415     -10.210  12.770  46.949  1.00  1.16           H  
ATOM   6206  N   ASP A 416     -14.946  12.567  46.156  1.00  1.10           N  
ATOM   6207  CA  ASP A 416     -16.385  12.776  46.231  1.00  1.10           C  
ATOM   6208  C   ASP A 416     -17.035  11.464  46.633  1.00  1.10           C  
ATOM   6209  O   ASP A 416     -16.695  10.403  46.100  1.00  1.10           O  
ATOM   6210  CB  ASP A 416     -16.984  13.275  44.922  1.00  1.10           C  
ATOM   6211  CG  ASP A 416     -18.468  13.771  45.027  1.00  1.10           C  
ATOM   6212  OD1 ASP A 416     -19.393  12.971  45.075  1.00  1.10           O  
ATOM   6213  OD2 ASP A 416     -18.662  14.969  45.012  1.00  1.10           O  
ATOM   6214  H   ASP A 416     -14.446  12.712  45.278  1.00  1.10           H  
ATOM   6215  HA  ASP A 416     -16.593  13.513  47.006  1.00  1.10           H  
ATOM   6216 1HB  ASP A 416     -16.395  14.109  44.601  1.00  1.10           H  
ATOM   6217 2HB  ASP A 416     -16.911  12.504  44.152  1.00  1.10           H  
ATOM   6218  N   HIS A 417     -18.009  11.543  47.519  1.00  1.04           N  
ATOM   6219  CA  HIS A 417     -18.742  10.368  47.950  1.00  1.04           C  
ATOM   6220  C   HIS A 417     -19.243   9.564  46.739  1.00  1.04           C  
ATOM   6221  O   HIS A 417     -19.255   8.333  46.776  1.00  1.04           O  
ATOM   6222  CB  HIS A 417     -19.902  10.781  48.858  1.00  1.04           C  
ATOM   6223  CG  HIS A 417     -20.669   9.642  49.460  1.00  1.04           C  
ATOM   6224  ND1 HIS A 417     -20.150   8.842  50.463  1.00  1.04           N  
ATOM   6225  CD2 HIS A 417     -21.913   9.178  49.216  1.00  1.04           C  
ATOM   6226  CE1 HIS A 417     -21.045   7.931  50.799  1.00  1.04           C  
ATOM   6227  NE2 HIS A 417     -22.122   8.116  50.062  1.00  1.04           N  
ATOM   6228  H   HIS A 417     -18.240  12.445  47.912  1.00  1.04           H  
ATOM   6229  HA  HIS A 417     -18.083   9.723  48.521  1.00  1.04           H  
ATOM   6230 1HB  HIS A 417     -19.519  11.398  49.670  1.00  1.04           H  
ATOM   6231 2HB  HIS A 417     -20.601  11.393  48.285  1.00  1.04           H  
ATOM   6232  HD2 HIS A 417     -22.619   9.571  48.484  1.00  1.04           H  
ATOM   6233  HE1 HIS A 417     -20.919   7.155  51.554  1.00  1.04           H  
ATOM   6234  HE2 HIS A 417     -22.964   7.558  50.105  1.00  1.04           H  
ATOM   6235  N   ARG A 418     -19.701  10.243  45.674  1.00  0.99           N  
ATOM   6236  CA  ARG A 418     -20.222   9.547  44.502  1.00  0.99           C  
ATOM   6237  C   ARG A 418     -19.155   8.706  43.800  1.00  0.99           C  
ATOM   6238  O   ARG A 418     -19.473   7.709  43.150  1.00  0.99           O  
ATOM   6239  CB  ARG A 418     -20.830  10.561  43.545  1.00  0.99           C  
ATOM   6240  CG  ARG A 418     -22.137  11.157  44.067  1.00  0.99           C  
ATOM   6241  CD  ARG A 418     -22.609  12.353  43.309  1.00  0.99           C  
ATOM   6242  NE  ARG A 418     -21.806  13.530  43.636  1.00  0.99           N  
ATOM   6243  CZ  ARG A 418     -22.049  14.790  43.219  1.00  0.99           C  
ATOM   6244  NH1 ARG A 418     -23.086  15.049  42.439  1.00  0.99           N  
ATOM   6245  NH2 ARG A 418     -21.240  15.769  43.604  1.00  0.99           N  
ATOM   6246  H   ARG A 418     -19.648  11.267  45.642  1.00  0.99           H  
ATOM   6247  HA  ARG A 418     -21.019   8.883  44.834  1.00  0.99           H  
ATOM   6248 1HB  ARG A 418     -20.126  11.374  43.367  1.00  0.99           H  
ATOM   6249 2HB  ARG A 418     -21.033  10.087  42.586  1.00  0.99           H  
ATOM   6250 1HG  ARG A 418     -22.917  10.399  44.034  1.00  0.99           H  
ATOM   6251 2HG  ARG A 418     -21.978  11.468  45.102  1.00  0.99           H  
ATOM   6252 1HD  ARG A 418     -22.521  12.166  42.239  1.00  0.99           H  
ATOM   6253 2HD  ARG A 418     -23.646  12.564  43.562  1.00  0.99           H  
ATOM   6254  HE  ARG A 418     -20.978  13.387  44.243  1.00  0.99           H  
ATOM   6255 1HH1 ARG A 418     -23.700  14.300  42.152  1.00  0.99           H  
ATOM   6256 2HH1 ARG A 418     -23.264  15.994  42.133  1.00  0.99           H  
ATOM   6257 1HH2 ARG A 418     -20.419  15.551  44.212  1.00  0.99           H  
ATOM   6258 2HH2 ARG A 418     -21.404  16.713  43.304  1.00  0.99           H  
ATOM   6259  N   ALA A 419     -17.880   9.092  43.918  1.00  0.95           N  
ATOM   6260  CA  ALA A 419     -16.813   8.303  43.320  1.00  0.95           C  
ATOM   6261  C   ALA A 419     -16.714   6.992  44.068  1.00  0.95           C  
ATOM   6262  O   ALA A 419     -16.515   5.921  43.485  1.00  0.95           O  
ATOM   6263  CB  ALA A 419     -15.486   9.037  43.396  1.00  0.95           C  
ATOM   6264  H   ALA A 419     -17.637   9.895  44.490  1.00  0.95           H  
ATOM   6265  HA  ALA A 419     -17.067   8.098  42.282  1.00  0.95           H  
ATOM   6266 1HB  ALA A 419     -14.702   8.430  42.943  1.00  0.95           H  
ATOM   6267 2HB  ALA A 419     -15.565   9.984  42.868  1.00  0.95           H  
ATOM   6268 3HB  ALA A 419     -15.230   9.232  44.437  1.00  0.95           H  
ATOM   6269  N   TRP A 420     -16.843   7.105  45.393  1.00  0.92           N  
ATOM   6270  CA  TRP A 420     -16.715   5.962  46.280  1.00  0.92           C  
ATOM   6271  C   TRP A 420     -17.876   5.000  46.103  1.00  0.92           C  
ATOM   6272  O   TRP A 420     -17.682   3.782  46.025  1.00  0.92           O  
ATOM   6273  CB  TRP A 420     -16.680   6.429  47.727  1.00  0.92           C  
ATOM   6274  CG  TRP A 420     -15.533   7.326  48.030  1.00  0.92           C  
ATOM   6275  CD1 TRP A 420     -14.392   7.487  47.303  1.00  0.92           C  
ATOM   6276  CD2 TRP A 420     -15.414   8.201  49.167  1.00  0.92           C  
ATOM   6277  NE1 TRP A 420     -13.572   8.398  47.913  1.00  0.92           N  
ATOM   6278  CE2 TRP A 420     -14.184   8.841  49.063  1.00  0.92           C  
ATOM   6279  CE3 TRP A 420     -16.247   8.485  50.256  1.00  0.92           C  
ATOM   6280  CZ2 TRP A 420     -13.752   9.753  50.017  1.00  0.92           C  
ATOM   6281  CZ3 TRP A 420     -15.822   9.399  51.201  1.00  0.92           C  
ATOM   6282  CH2 TRP A 420     -14.604  10.016  51.087  1.00  0.92           C  
ATOM   6283  H   TRP A 420     -17.008   8.038  45.782  1.00  0.92           H  
ATOM   6284  HA  TRP A 420     -15.788   5.440  46.045  1.00  0.92           H  
ATOM   6285 1HB  TRP A 420     -17.600   6.953  47.970  1.00  0.92           H  
ATOM   6286 2HB  TRP A 420     -16.622   5.564  48.384  1.00  0.92           H  
ATOM   6287  HD1 TRP A 420     -14.165   6.971  46.373  1.00  0.92           H  
ATOM   6288  HE1 TRP A 420     -12.655   8.699  47.553  1.00  0.92           H  
ATOM   6289  HE3 TRP A 420     -17.218   7.996  50.353  1.00  0.92           H  
ATOM   6290  HZ2 TRP A 420     -12.791  10.257  49.945  1.00  0.92           H  
ATOM   6291  HZ3 TRP A 420     -16.481   9.615  52.040  1.00  0.92           H  
ATOM   6292  HH2 TRP A 420     -14.298  10.731  51.850  1.00  0.92           H  
ATOM   6293  N   GLU A 421     -19.086   5.553  46.013  1.00  0.91           N  
ATOM   6294  CA  GLU A 421     -20.271   4.730  45.832  1.00  0.91           C  
ATOM   6295  C   GLU A 421     -20.255   4.054  44.473  1.00  0.91           C  
ATOM   6296  O   GLU A 421     -20.597   2.874  44.359  1.00  0.91           O  
ATOM   6297  CB  GLU A 421     -21.528   5.582  45.996  1.00  0.91           C  
ATOM   6298  CG  GLU A 421     -21.801   6.029  47.428  1.00  0.91           C  
ATOM   6299  CD  GLU A 421     -22.198   4.888  48.345  1.00  0.91           C  
ATOM   6300  OE1 GLU A 421     -23.129   4.199  48.002  1.00  0.91           O  
ATOM   6301  OE2 GLU A 421     -21.577   4.695  49.367  1.00  0.91           O  
ATOM   6302  H   GLU A 421     -19.178   6.566  46.102  1.00  0.91           H  
ATOM   6303  HA  GLU A 421     -20.273   3.957  46.599  1.00  0.91           H  
ATOM   6304 1HB  GLU A 421     -21.434   6.479  45.383  1.00  0.91           H  
ATOM   6305 2HB  GLU A 421     -22.395   5.029  45.639  1.00  0.91           H  
ATOM   6306 1HG  GLU A 421     -20.897   6.497  47.820  1.00  0.91           H  
ATOM   6307 2HG  GLU A 421     -22.589   6.778  47.415  1.00  0.91           H  
ATOM   6308  N   ALA A 422     -19.804   4.772  43.439  1.00  0.90           N  
ATOM   6309  CA  ALA A 422     -19.717   4.176  42.118  1.00  0.90           C  
ATOM   6310  C   ALA A 422     -18.737   3.005  42.151  1.00  0.90           C  
ATOM   6311  O   ALA A 422     -19.008   1.937  41.592  1.00  0.90           O  
ATOM   6312  CB  ALA A 422     -19.294   5.227  41.114  1.00  0.90           C  
ATOM   6313  H   ALA A 422     -19.548   5.752  43.550  1.00  0.90           H  
ATOM   6314  HA  ALA A 422     -20.698   3.790  41.844  1.00  0.90           H  
ATOM   6315 1HB  ALA A 422     -19.241   4.792  40.126  1.00  0.90           H  
ATOM   6316 2HB  ALA A 422     -20.021   6.040  41.111  1.00  0.90           H  
ATOM   6317 3HB  ALA A 422     -18.318   5.622  41.393  1.00  0.90           H  
ATOM   6318  N   TYR A 423     -17.614   3.181  42.860  1.00  0.89           N  
ATOM   6319  CA  TYR A 423     -16.636   2.115  42.996  1.00  0.89           C  
ATOM   6320  C   TYR A 423     -17.227   0.914  43.700  1.00  0.89           C  
ATOM   6321  O   TYR A 423     -17.118  -0.216  43.213  1.00  0.89           O  
ATOM   6322  CB  TYR A 423     -15.378   2.598  43.704  1.00  0.89           C  
ATOM   6323  CG  TYR A 423     -14.416   1.484  43.918  1.00  0.89           C  
ATOM   6324  CD1 TYR A 423     -13.692   1.014  42.853  1.00  0.89           C  
ATOM   6325  CD2 TYR A 423     -14.252   0.925  45.178  1.00  0.89           C  
ATOM   6326  CE1 TYR A 423     -12.818  -0.017  43.029  1.00  0.89           C  
ATOM   6327  CE2 TYR A 423     -13.358  -0.108  45.359  1.00  0.89           C  
ATOM   6328  CZ  TYR A 423     -12.638  -0.581  44.285  1.00  0.89           C  
ATOM   6329  OH  TYR A 423     -11.747  -1.623  44.457  1.00  0.89           O  
ATOM   6330  H   TYR A 423     -17.414   4.087  43.288  1.00  0.89           H  
ATOM   6331  HA  TYR A 423     -16.353   1.776  42.006  1.00  0.89           H  
ATOM   6332 1HB  TYR A 423     -14.894   3.377  43.112  1.00  0.89           H  
ATOM   6333 2HB  TYR A 423     -15.635   3.026  44.669  1.00  0.89           H  
ATOM   6334  HD1 TYR A 423     -13.827   1.453  41.863  1.00  0.89           H  
ATOM   6335  HD2 TYR A 423     -14.831   1.303  46.021  1.00  0.89           H  
ATOM   6336  HE1 TYR A 423     -12.280  -0.386  42.187  1.00  0.89           H  
ATOM   6337  HE2 TYR A 423     -13.225  -0.551  46.346  1.00  0.89           H  
ATOM   6338  HH  TYR A 423     -11.932  -2.067  45.287  1.00  0.89           H  
ATOM   6339  N   ARG A 424     -17.857   1.144  44.852  1.00  0.89           N  
ATOM   6340  CA  ARG A 424     -18.433   0.041  45.598  1.00  0.89           C  
ATOM   6341  C   ARG A 424     -19.406  -0.725  44.722  1.00  0.89           C  
ATOM   6342  O   ARG A 424     -19.335  -1.953  44.635  1.00  0.89           O  
ATOM   6343  CB  ARG A 424     -19.133   0.548  46.858  1.00  0.89           C  
ATOM   6344  CG  ARG A 424     -19.787  -0.545  47.718  1.00  0.89           C  
ATOM   6345  CD  ARG A 424     -20.396  -0.010  48.993  1.00  0.89           C  
ATOM   6346  NE  ARG A 424     -21.530   0.903  48.784  1.00  0.89           N  
ATOM   6347  CZ  ARG A 424     -22.817   0.528  48.552  1.00  0.89           C  
ATOM   6348  NH1 ARG A 424     -23.166  -0.743  48.486  1.00  0.89           N  
ATOM   6349  NH2 ARG A 424     -23.747   1.454  48.394  1.00  0.89           N  
ATOM   6350  H   ARG A 424     -17.921   2.095  45.215  1.00  0.89           H  
ATOM   6351  HA  ARG A 424     -17.630  -0.632  45.896  1.00  0.89           H  
ATOM   6352 1HB  ARG A 424     -18.417   1.088  47.477  1.00  0.89           H  
ATOM   6353 2HB  ARG A 424     -19.913   1.259  46.574  1.00  0.89           H  
ATOM   6354 1HG  ARG A 424     -20.586  -1.008  47.138  1.00  0.89           H  
ATOM   6355 2HG  ARG A 424     -19.051  -1.304  47.979  1.00  0.89           H  
ATOM   6356 1HD  ARG A 424     -20.752  -0.857  49.584  1.00  0.89           H  
ATOM   6357 2HD  ARG A 424     -19.633   0.525  49.556  1.00  0.89           H  
ATOM   6358  HE  ARG A 424     -21.342   1.908  48.822  1.00  0.89           H  
ATOM   6359 1HH1 ARG A 424     -22.478  -1.501  48.581  1.00  0.89           H  
ATOM   6360 2HH1 ARG A 424     -24.124  -0.994  48.307  1.00  0.89           H  
ATOM   6361 1HH2 ARG A 424     -23.494   2.454  48.433  1.00  0.89           H  
ATOM   6362 2HH2 ARG A 424     -24.699   1.188  48.224  1.00  0.89           H  
ATOM   6363  N   TRP A 425     -20.272   0.003  44.017  1.00  0.89           N  
ATOM   6364  CA  TRP A 425     -21.247  -0.622  43.145  1.00  0.89           C  
ATOM   6365  C   TRP A 425     -20.575  -1.486  42.090  1.00  0.89           C  
ATOM   6366  O   TRP A 425     -20.965  -2.632  41.898  1.00  0.89           O  
ATOM   6367  CB  TRP A 425     -22.124   0.436  42.484  1.00  0.89           C  
ATOM   6368  CG  TRP A 425     -23.172  -0.119  41.567  1.00  0.89           C  
ATOM   6369  CD1 TRP A 425     -23.182  -0.053  40.214  1.00  0.89           C  
ATOM   6370  CD2 TRP A 425     -24.367  -0.843  41.940  1.00  0.89           C  
ATOM   6371  NE1 TRP A 425     -24.315  -0.656  39.715  1.00  0.89           N  
ATOM   6372  CE2 TRP A 425     -25.046  -1.148  40.758  1.00  0.89           C  
ATOM   6373  CE3 TRP A 425     -24.908  -1.250  43.164  1.00  0.89           C  
ATOM   6374  CZ2 TRP A 425     -26.239  -1.839  40.760  1.00  0.89           C  
ATOM   6375  CZ3 TRP A 425     -26.105  -1.952  43.160  1.00  0.89           C  
ATOM   6376  CH2 TRP A 425     -26.752  -2.237  41.986  1.00  0.89           C  
ATOM   6377  H   TRP A 425     -20.273   1.020  44.105  1.00  0.89           H  
ATOM   6378  HA  TRP A 425     -21.884  -1.264  43.755  1.00  0.89           H  
ATOM   6379 1HB  TRP A 425     -22.612   1.033  43.253  1.00  0.89           H  
ATOM   6380 2HB  TRP A 425     -21.493   1.113  41.905  1.00  0.89           H  
ATOM   6381  HD1 TRP A 425     -22.409   0.414  39.619  1.00  0.89           H  
ATOM   6382  HE1 TRP A 425     -24.566  -0.739  38.739  1.00  0.89           H  
ATOM   6383  HE3 TRP A 425     -24.395  -1.027  44.101  1.00  0.89           H  
ATOM   6384  HZ2 TRP A 425     -26.772  -2.080  39.845  1.00  0.89           H  
ATOM   6385  HZ3 TRP A 425     -26.518  -2.272  44.117  1.00  0.89           H  
ATOM   6386  HH2 TRP A 425     -27.693  -2.792  42.012  1.00  0.89           H  
ATOM   6387  N   ASN A 426     -19.547  -0.966  41.417  1.00  0.88           N  
ATOM   6388  CA  ASN A 426     -18.883  -1.739  40.374  1.00  0.88           C  
ATOM   6389  C   ASN A 426     -18.292  -3.034  40.915  1.00  0.88           C  
ATOM   6390  O   ASN A 426     -18.427  -4.104  40.310  1.00  0.88           O  
ATOM   6391  CB  ASN A 426     -17.768  -0.911  39.782  1.00  0.88           C  
ATOM   6392  CG  ASN A 426     -18.224   0.164  38.919  1.00  0.88           C  
ATOM   6393  OD1 ASN A 426     -19.335   0.157  38.376  1.00  0.88           O  
ATOM   6394  ND2 ASN A 426     -17.369   1.121  38.786  1.00  0.88           N  
ATOM   6395  H   ASN A 426     -19.241  -0.011  41.612  1.00  0.88           H  
ATOM   6396  HA  ASN A 426     -19.614  -1.995  39.606  1.00  0.88           H  
ATOM   6397 1HB  ASN A 426     -17.196  -0.466  40.599  1.00  0.88           H  
ATOM   6398 2HB  ASN A 426     -17.091  -1.541  39.230  1.00  0.88           H  
ATOM   6399 1HD2 ASN A 426     -17.584   1.923  38.222  1.00  0.88           H  
ATOM   6400 2HD2 ASN A 426     -16.489   1.040  39.252  1.00  0.88           H  
ATOM   6401  N   VAL A 427     -17.707  -2.964  42.103  1.00  0.87           N  
ATOM   6402  CA  VAL A 427     -17.126  -4.155  42.679  1.00  0.87           C  
ATOM   6403  C   VAL A 427     -18.207  -5.168  43.006  1.00  0.87           C  
ATOM   6404  O   VAL A 427     -18.069  -6.357  42.697  1.00  0.87           O  
ATOM   6405  CB  VAL A 427     -16.327  -3.818  43.940  1.00  0.87           C  
ATOM   6406  CG1 VAL A 427     -15.886  -5.105  44.628  1.00  0.87           C  
ATOM   6407  CG2 VAL A 427     -15.124  -2.986  43.549  1.00  0.87           C  
ATOM   6408  H   VAL A 427     -17.630  -2.063  42.582  1.00  0.87           H  
ATOM   6409  HA  VAL A 427     -16.444  -4.586  41.947  1.00  0.87           H  
ATOM   6410  HB  VAL A 427     -16.959  -3.256  44.634  1.00  0.87           H  
ATOM   6411 1HG1 VAL A 427     -15.321  -4.862  45.526  1.00  0.87           H  
ATOM   6412 2HG1 VAL A 427     -16.766  -5.691  44.900  1.00  0.87           H  
ATOM   6413 3HG1 VAL A 427     -15.259  -5.684  43.948  1.00  0.87           H  
ATOM   6414 1HG2 VAL A 427     -14.558  -2.744  44.440  1.00  0.87           H  
ATOM   6415 2HG2 VAL A 427     -14.496  -3.550  42.856  1.00  0.87           H  
ATOM   6416 3HG2 VAL A 427     -15.453  -2.068  43.067  1.00  0.87           H  
ATOM   6417  N   GLU A 428     -19.301  -4.705  43.618  1.00  0.85           N  
ATOM   6418  CA  GLU A 428     -20.393  -5.602  43.965  1.00  0.85           C  
ATOM   6419  C   GLU A 428     -21.025  -6.204  42.712  1.00  0.85           C  
ATOM   6420  O   GLU A 428     -21.271  -7.408  42.655  1.00  0.85           O  
ATOM   6421  CB  GLU A 428     -21.449  -4.850  44.783  1.00  0.85           C  
ATOM   6422  CG  GLU A 428     -20.977  -4.458  46.192  1.00  0.85           C  
ATOM   6423  CD  GLU A 428     -21.974  -3.610  46.947  1.00  0.85           C  
ATOM   6424  OE1 GLU A 428     -23.020  -3.325  46.410  1.00  0.85           O  
ATOM   6425  OE2 GLU A 428     -21.674  -3.212  48.060  1.00  0.85           O  
ATOM   6426  H   GLU A 428     -19.368  -3.712  43.851  1.00  0.85           H  
ATOM   6427  HA  GLU A 428     -19.995  -6.412  44.574  1.00  0.85           H  
ATOM   6428 1HB  GLU A 428     -21.734  -3.935  44.255  1.00  0.85           H  
ATOM   6429 2HB  GLU A 428     -22.343  -5.468  44.882  1.00  0.85           H  
ATOM   6430 1HG  GLU A 428     -20.792  -5.371  46.762  1.00  0.85           H  
ATOM   6431 2HG  GLU A 428     -20.035  -3.920  46.112  1.00  0.85           H  
ATOM   6432  N   VAL A 429     -21.189  -5.404  41.655  1.00  0.83           N  
ATOM   6433  CA  VAL A 429     -21.804  -5.890  40.423  1.00  0.83           C  
ATOM   6434  C   VAL A 429     -21.030  -7.009  39.777  1.00  0.83           C  
ATOM   6435  O   VAL A 429     -21.616  -8.004  39.357  1.00  0.83           O  
ATOM   6436  CB  VAL A 429     -22.032  -4.758  39.409  1.00  0.83           C  
ATOM   6437  CG1 VAL A 429     -22.422  -5.315  38.071  1.00  0.83           C  
ATOM   6438  CG2 VAL A 429     -23.178  -3.901  39.872  1.00  0.83           C  
ATOM   6439  H   VAL A 429     -20.940  -4.422  41.730  1.00  0.83           H  
ATOM   6440  HA  VAL A 429     -22.777  -6.263  40.682  1.00  0.83           H  
ATOM   6441  HB  VAL A 429     -21.119  -4.166  39.308  1.00  0.83           H  
ATOM   6442 1HG1 VAL A 429     -22.594  -4.485  37.403  1.00  0.83           H  
ATOM   6443 2HG1 VAL A 429     -21.619  -5.940  37.689  1.00  0.83           H  
ATOM   6444 3HG1 VAL A 429     -23.333  -5.899  38.162  1.00  0.83           H  
ATOM   6445 1HG2 VAL A 429     -23.332  -3.114  39.145  1.00  0.83           H  
ATOM   6446 2HG2 VAL A 429     -24.085  -4.505  39.948  1.00  0.83           H  
ATOM   6447 3HG2 VAL A 429     -22.960  -3.469  40.837  1.00  0.83           H  
ATOM   6448  N   GLY A 430     -19.710  -6.885  39.732  1.00  0.81           N  
ATOM   6449  CA  GLY A 430     -18.886  -7.921  39.130  1.00  0.81           C  
ATOM   6450  C   GLY A 430     -18.615  -9.101  40.053  1.00  0.81           C  
ATOM   6451  O   GLY A 430     -17.990 -10.081  39.619  1.00  0.81           O  
ATOM   6452  H   GLY A 430     -19.268  -6.033  40.091  1.00  0.81           H  
ATOM   6453 1HA  GLY A 430     -19.354  -8.271  38.225  1.00  0.81           H  
ATOM   6454 2HA  GLY A 430     -17.943  -7.489  38.823  1.00  0.81           H  
ATOM   6455  N   THR A 431     -19.118  -9.035  41.290  1.00  0.79           N  
ATOM   6456  CA  THR A 431     -18.869 -10.058  42.280  1.00  0.79           C  
ATOM   6457  C   THR A 431     -20.151 -10.783  42.698  1.00  0.79           C  
ATOM   6458  O   THR A 431     -20.345 -11.971  42.409  1.00  0.79           O  
ATOM   6459  CB  THR A 431     -18.240  -9.411  43.545  1.00  0.79           C  
ATOM   6460  OG1 THR A 431     -17.021  -8.757  43.204  1.00  0.79           O  
ATOM   6461  CG2 THR A 431     -17.963 -10.458  44.610  1.00  0.79           C  
ATOM   6462  H   THR A 431     -19.687  -8.239  41.572  1.00  0.79           H  
ATOM   6463  HA  THR A 431     -18.179 -10.782  41.862  1.00  0.79           H  
ATOM   6464  HB  THR A 431     -18.930  -8.671  43.949  1.00  0.79           H  
ATOM   6465  HG1 THR A 431     -17.252  -7.872  42.836  1.00  0.79           H  
ATOM   6466 1HG2 THR A 431     -17.535  -9.970  45.483  1.00  0.79           H  
ATOM   6467 2HG2 THR A 431     -18.892 -10.952  44.892  1.00  0.79           H  
ATOM   6468 3HG2 THR A 431     -17.267 -11.188  44.236  1.00  0.79           H  
ATOM   6469  N   GLU A 432     -21.076 -10.065  43.332  1.00  0.78           N  
ATOM   6470  CA  GLU A 432     -22.238 -10.690  43.963  1.00  0.78           C  
ATOM   6471  C   GLU A 432     -23.371 -10.967  42.995  1.00  0.78           C  
ATOM   6472  O   GLU A 432     -24.401 -10.293  42.982  1.00  0.78           O  
ATOM   6473  CB  GLU A 432     -22.732  -9.816  45.110  1.00  0.78           C  
ATOM   6474  CG  GLU A 432     -21.710  -9.649  46.234  1.00  0.78           C  
ATOM   6475  CD  GLU A 432     -22.238  -8.889  47.427  1.00  0.78           C  
ATOM   6476  OE1 GLU A 432     -23.337  -8.387  47.361  1.00  0.78           O  
ATOM   6477  OE2 GLU A 432     -21.536  -8.816  48.409  1.00  0.78           O  
ATOM   6478  H   GLU A 432     -20.949  -9.061  43.423  1.00  0.78           H  
ATOM   6479  HA  GLU A 432     -21.919 -11.644  44.382  1.00  0.78           H  
ATOM   6480 1HB  GLU A 432     -22.975  -8.820  44.727  1.00  0.78           H  
ATOM   6481 2HB  GLU A 432     -23.642 -10.241  45.531  1.00  0.78           H  
ATOM   6482 1HG  GLU A 432     -21.382 -10.635  46.560  1.00  0.78           H  
ATOM   6483 2HG  GLU A 432     -20.842  -9.122  45.834  1.00  0.78           H  
ATOM   6484  N   GLY A 433     -23.180 -11.999  42.194  1.00  0.77           N  
ATOM   6485  CA  GLY A 433     -24.101 -12.298  41.113  1.00  0.77           C  
ATOM   6486  C   GLY A 433     -23.427 -11.888  39.818  1.00  0.77           C  
ATOM   6487  O   GLY A 433     -24.077 -11.684  38.784  1.00  0.77           O  
ATOM   6488  H   GLY A 433     -22.305 -12.501  42.296  1.00  0.77           H  
ATOM   6489 1HA  GLY A 433     -24.329 -13.362  41.099  1.00  0.77           H  
ATOM   6490 2HA  GLY A 433     -25.026 -11.749  41.253  1.00  0.77           H  
ATOM   6491  N   GLY A 434     -22.113 -11.686  39.929  1.00  0.76           N  
ATOM   6492  CA  GLY A 434     -21.245 -11.311  38.829  1.00  0.76           C  
ATOM   6493  C   GLY A 434     -20.259 -12.428  38.521  1.00  0.76           C  
ATOM   6494  O   GLY A 434     -20.593 -13.607  38.650  1.00  0.76           O  
ATOM   6495  H   GLY A 434     -21.675 -11.831  40.833  1.00  0.76           H  
ATOM   6496 1HA  GLY A 434     -21.845 -11.095  37.946  1.00  0.76           H  
ATOM   6497 2HA  GLY A 434     -20.718 -10.406  39.084  1.00  0.76           H  
ATOM   6498  N   VAL A 435     -19.037 -12.083  38.119  1.00  0.75           N  
ATOM   6499  CA  VAL A 435     -18.063 -13.089  37.700  1.00  0.75           C  
ATOM   6500  C   VAL A 435     -17.672 -13.979  38.856  1.00  0.75           C  
ATOM   6501  O   VAL A 435     -17.672 -15.205  38.733  1.00  0.75           O  
ATOM   6502  CB  VAL A 435     -16.819 -12.410  37.111  1.00  0.75           C  
ATOM   6503  CG1 VAL A 435     -15.698 -13.438  36.828  1.00  0.75           C  
ATOM   6504  CG2 VAL A 435     -17.211 -11.670  35.834  1.00  0.75           C  
ATOM   6505  H   VAL A 435     -18.761 -11.105  38.120  1.00  0.75           H  
ATOM   6506  HA  VAL A 435     -18.496 -13.703  36.928  1.00  0.75           H  
ATOM   6507  HB  VAL A 435     -16.437 -11.704  37.832  1.00  0.75           H  
ATOM   6508 1HG1 VAL A 435     -14.823 -12.920  36.429  1.00  0.75           H  
ATOM   6509 2HG1 VAL A 435     -15.421 -13.944  37.752  1.00  0.75           H  
ATOM   6510 3HG1 VAL A 435     -16.041 -14.170  36.103  1.00  0.75           H  
ATOM   6511 1HG2 VAL A 435     -16.336 -11.159  35.423  1.00  0.75           H  
ATOM   6512 2HG2 VAL A 435     -17.599 -12.379  35.102  1.00  0.75           H  
ATOM   6513 3HG2 VAL A 435     -17.974 -10.942  36.071  1.00  0.75           H  
ATOM   6514  N   ILE A 436     -17.380 -13.378  40.000  1.00  0.74           N  
ATOM   6515  CA  ILE A 436     -16.930 -14.202  41.114  1.00  0.74           C  
ATOM   6516  C   ILE A 436     -18.093 -15.016  41.649  1.00  0.74           C  
ATOM   6517  O   ILE A 436     -17.949 -16.199  41.951  1.00  0.74           O  
ATOM   6518  CB  ILE A 436     -16.323 -13.376  42.234  1.00  0.74           C  
ATOM   6519  CG1 ILE A 436     -15.123 -12.593  41.705  1.00  0.74           C  
ATOM   6520  CG2 ILE A 436     -15.919 -14.288  43.374  1.00  0.74           C  
ATOM   6521  CD1 ILE A 436     -14.031 -13.447  41.095  1.00  0.74           C  
ATOM   6522  H   ILE A 436     -17.448 -12.358  40.062  1.00  0.74           H  
ATOM   6523  HA  ILE A 436     -16.169 -14.890  40.754  1.00  0.74           H  
ATOM   6524  HB  ILE A 436     -17.050 -12.671  42.584  1.00  0.74           H  
ATOM   6525 1HG1 ILE A 436     -15.485 -11.897  40.954  1.00  0.74           H  
ATOM   6526 2HG1 ILE A 436     -14.693 -12.018  42.528  1.00  0.74           H  
ATOM   6527 1HG2 ILE A 436     -15.494 -13.697  44.183  1.00  0.74           H  
ATOM   6528 2HG2 ILE A 436     -16.797 -14.828  43.744  1.00  0.74           H  
ATOM   6529 3HG2 ILE A 436     -15.180 -15.011  43.025  1.00  0.74           H  
ATOM   6530 1HD1 ILE A 436     -13.220 -12.805  40.743  1.00  0.74           H  
ATOM   6531 2HD1 ILE A 436     -13.648 -14.137  41.845  1.00  0.74           H  
ATOM   6532 3HD1 ILE A 436     -14.432 -14.006  40.257  1.00  0.74           H  
ATOM   6533  N   GLY A 437     -19.254 -14.376  41.748  1.00  0.73           N  
ATOM   6534  CA  GLY A 437     -20.464 -15.016  42.215  1.00  0.73           C  
ATOM   6535  C   GLY A 437     -20.757 -16.259  41.407  1.00  0.73           C  
ATOM   6536  O   GLY A 437     -20.877 -17.338  41.980  1.00  0.73           O  
ATOM   6537  H   GLY A 437     -19.307 -13.393  41.517  1.00  0.73           H  
ATOM   6538 1HA  GLY A 437     -20.358 -15.272  43.268  1.00  0.73           H  
ATOM   6539 2HA  GLY A 437     -21.297 -14.323  42.129  1.00  0.73           H  
ATOM   6540  N   ALA A 438     -20.852 -16.136  40.076  1.00  0.73           N  
ATOM   6541  CA  ALA A 438     -21.137 -17.304  39.245  1.00  0.73           C  
ATOM   6542  C   ALA A 438     -20.052 -18.375  39.424  1.00  0.73           C  
ATOM   6543  O   ALA A 438     -20.375 -19.569  39.491  1.00  0.73           O  
ATOM   6544  CB  ALA A 438     -21.250 -16.887  37.786  1.00  0.73           C  
ATOM   6545  H   ALA A 438     -20.737 -15.224  39.633  1.00  0.73           H  
ATOM   6546  HA  ALA A 438     -22.086 -17.729  39.562  1.00  0.73           H  
ATOM   6547 1HB  ALA A 438     -21.480 -17.750  37.161  1.00  0.73           H  
ATOM   6548 2HB  ALA A 438     -22.045 -16.145  37.681  1.00  0.73           H  
ATOM   6549 3HB  ALA A 438     -20.318 -16.452  37.481  1.00  0.73           H  
ATOM   6550  N   LEU A 439     -18.777 -17.972  39.552  1.00  0.72           N  
ATOM   6551  CA  LEU A 439     -17.712 -18.952  39.753  1.00  0.72           C  
ATOM   6552  C   LEU A 439     -17.888 -19.726  41.055  1.00  0.72           C  
ATOM   6553  O   LEU A 439     -17.734 -20.953  41.110  1.00  0.72           O  
ATOM   6554  CB  LEU A 439     -16.329 -18.256  39.756  1.00  0.72           C  
ATOM   6555  CG  LEU A 439     -15.806 -17.744  38.405  1.00  0.72           C  
ATOM   6556  CD1 LEU A 439     -14.645 -16.858  38.586  1.00  0.72           C  
ATOM   6557  CD2 LEU A 439     -15.338 -18.913  37.587  1.00  0.72           C  
ATOM   6558  H   LEU A 439     -18.530 -16.981  39.487  1.00  0.72           H  
ATOM   6559  HA  LEU A 439     -17.744 -19.648  38.931  1.00  0.72           H  
ATOM   6560 1HB  LEU A 439     -16.358 -17.418  40.445  1.00  0.72           H  
ATOM   6561 2HB  LEU A 439     -15.607 -18.960  40.116  1.00  0.72           H  
ATOM   6562  HG  LEU A 439     -16.574 -17.205  37.906  1.00  0.72           H  
ATOM   6563 1HD1 LEU A 439     -14.301 -16.524  37.607  1.00  0.72           H  
ATOM   6564 2HD1 LEU A 439     -14.923 -16.006  39.176  1.00  0.72           H  
ATOM   6565 3HD1 LEU A 439     -13.872 -17.399  39.066  1.00  0.72           H  
ATOM   6566 1HD2 LEU A 439     -14.952 -18.537  36.647  1.00  0.72           H  
ATOM   6567 2HD2 LEU A 439     -14.544 -19.444  38.117  1.00  0.72           H  
ATOM   6568 3HD2 LEU A 439     -16.158 -19.577  37.405  1.00  0.72           H  
ATOM   6569  N   ASP A 440     -18.263 -19.035  42.122  1.00  0.71           N  
ATOM   6570  CA  ASP A 440     -18.430 -19.730  43.387  1.00  0.71           C  
ATOM   6571  C   ASP A 440     -19.733 -20.524  43.465  1.00  0.71           C  
ATOM   6572  O   ASP A 440     -19.733 -21.688  43.876  1.00  0.71           O  
ATOM   6573  CB  ASP A 440     -18.327 -18.733  44.538  1.00  0.71           C  
ATOM   6574  CG  ASP A 440     -16.897 -18.195  44.691  1.00  0.71           C  
ATOM   6575  OD1 ASP A 440     -15.991 -18.773  44.092  1.00  0.71           O  
ATOM   6576  OD2 ASP A 440     -16.708 -17.239  45.402  1.00  0.71           O  
ATOM   6577  H   ASP A 440     -18.394 -18.023  42.059  1.00  0.71           H  
ATOM   6578  HA  ASP A 440     -17.612 -20.438  43.492  1.00  0.71           H  
ATOM   6579 1HB  ASP A 440     -18.999 -17.890  44.342  1.00  0.71           H  
ATOM   6580 2HB  ASP A 440     -18.642 -19.202  45.468  1.00  0.71           H  
ATOM   6581  N   ARG A 441     -20.826 -19.941  42.978  1.00  0.69           N  
ATOM   6582  CA  ARG A 441     -22.144 -20.564  43.058  1.00  0.69           C  
ATOM   6583  C   ARG A 441     -22.224 -21.873  42.307  1.00  0.69           C  
ATOM   6584  O   ARG A 441     -22.889 -22.808  42.755  1.00  0.69           O  
ATOM   6585  CB  ARG A 441     -23.214 -19.635  42.503  1.00  0.69           C  
ATOM   6586  CG  ARG A 441     -23.556 -18.431  43.364  1.00  0.69           C  
ATOM   6587  CD  ARG A 441     -24.528 -17.548  42.677  1.00  0.69           C  
ATOM   6588  NE  ARG A 441     -24.889 -16.385  43.475  1.00  0.69           N  
ATOM   6589  CZ  ARG A 441     -25.697 -15.396  43.045  1.00  0.69           C  
ATOM   6590  NH1 ARG A 441     -26.204 -15.462  41.828  1.00  0.69           N  
ATOM   6591  NH2 ARG A 441     -25.976 -14.375  43.841  1.00  0.69           N  
ATOM   6592  H   ARG A 441     -20.755 -19.008  42.589  1.00  0.69           H  
ATOM   6593  HA  ARG A 441     -22.363 -20.754  44.107  1.00  0.69           H  
ATOM   6594 1HB  ARG A 441     -22.878 -19.255  41.536  1.00  0.69           H  
ATOM   6595 2HB  ARG A 441     -24.128 -20.200  42.327  1.00  0.69           H  
ATOM   6596 1HG  ARG A 441     -24.009 -18.775  44.293  1.00  0.69           H  
ATOM   6597 2HG  ARG A 441     -22.658 -17.864  43.593  1.00  0.69           H  
ATOM   6598 1HD  ARG A 441     -24.085 -17.195  41.742  1.00  0.69           H  
ATOM   6599 2HD  ARG A 441     -25.435 -18.108  42.459  1.00  0.69           H  
ATOM   6600  HE  ARG A 441     -24.514 -16.318  44.413  1.00  0.69           H  
ATOM   6601 1HH1 ARG A 441     -25.982 -16.250  41.237  1.00  0.69           H  
ATOM   6602 2HH1 ARG A 441     -26.827 -14.735  41.465  1.00  0.69           H  
ATOM   6603 1HH2 ARG A 441     -25.584 -14.339  44.771  1.00  0.69           H  
ATOM   6604 2HH2 ARG A 441     -26.586 -13.635  43.528  1.00  0.69           H  
ATOM   6605  N   HIS A 442     -21.531 -21.960  41.179  1.00  0.67           N  
ATOM   6606  CA  HIS A 442     -21.578 -23.167  40.386  1.00  0.67           C  
ATOM   6607  C   HIS A 442     -20.353 -24.069  40.539  1.00  0.67           C  
ATOM   6608  O   HIS A 442     -20.203 -25.033  39.781  1.00  0.67           O  
ATOM   6609  CB  HIS A 442     -21.810 -22.779  38.928  1.00  0.67           C  
ATOM   6610  CG  HIS A 442     -23.151 -22.200  38.708  1.00  0.67           C  
ATOM   6611  ND1 HIS A 442     -24.290 -22.975  38.632  1.00  0.67           N  
ATOM   6612  CD2 HIS A 442     -23.558 -20.919  38.585  1.00  0.67           C  
ATOM   6613  CE1 HIS A 442     -25.339 -22.195  38.450  1.00  0.67           C  
ATOM   6614  NE2 HIS A 442     -24.926 -20.944  38.425  1.00  0.67           N  
ATOM   6615  H   HIS A 442     -21.001 -21.157  40.829  1.00  0.67           H  
ATOM   6616  HA  HIS A 442     -22.440 -23.756  40.698  1.00  0.67           H  
ATOM   6617 1HB  HIS A 442     -21.096 -22.016  38.645  1.00  0.67           H  
ATOM   6618 2HB  HIS A 442     -21.670 -23.638  38.275  1.00  0.67           H  
ATOM   6619  HD2 HIS A 442     -22.922 -20.031  38.609  1.00  0.67           H  
ATOM   6620  HE1 HIS A 442     -26.371 -22.526  38.346  1.00  0.67           H  
ATOM   6621  HE2 HIS A 442     -25.515 -20.132  38.304  1.00  0.67           H  
ATOM   6622  N   GLY A 443     -19.468 -23.787  41.506  1.00  0.66           N  
ATOM   6623  CA  GLY A 443     -18.317 -24.671  41.688  1.00  0.66           C  
ATOM   6624  C   GLY A 443     -17.374 -24.671  40.483  1.00  0.66           C  
ATOM   6625  O   GLY A 443     -16.912 -25.732  40.062  1.00  0.66           O  
ATOM   6626  H   GLY A 443     -19.608 -23.000  42.145  1.00  0.66           H  
ATOM   6627 1HA  GLY A 443     -17.768 -24.354  42.575  1.00  0.66           H  
ATOM   6628 2HA  GLY A 443     -18.668 -25.683  41.879  1.00  0.66           H  
ATOM   6629  N   LEU A 444     -17.155 -23.518  39.865  1.00  0.64           N  
ATOM   6630  CA  LEU A 444     -16.369 -23.470  38.641  1.00  0.64           C  
ATOM   6631  C   LEU A 444     -14.905 -23.111  38.845  1.00  0.64           C  
ATOM   6632  O   LEU A 444     -14.531 -22.438  39.816  1.00  0.64           O  
ATOM   6633  CB  LEU A 444     -16.969 -22.427  37.717  1.00  0.64           C  
ATOM   6634  CG  LEU A 444     -18.410 -22.595  37.389  1.00  0.64           C  
ATOM   6635  CD1 LEU A 444     -18.850 -21.407  36.559  1.00  0.64           C  
ATOM   6636  CD2 LEU A 444     -18.628 -23.916  36.676  1.00  0.64           C  
ATOM   6637  H   LEU A 444     -17.526 -22.650  40.252  1.00  0.64           H  
ATOM   6638  HA  LEU A 444     -16.418 -24.445  38.160  1.00  0.64           H  
ATOM   6639 1HB  LEU A 444     -16.850 -21.497  38.196  1.00  0.64           H  
ATOM   6640 2HB  LEU A 444     -16.406 -22.416  36.779  1.00  0.64           H  
ATOM   6641  HG  LEU A 444     -18.982 -22.594  38.296  1.00  0.64           H  
ATOM   6642 1HD1 LEU A 444     -19.904 -21.506  36.320  1.00  0.64           H  
ATOM   6643 2HD1 LEU A 444     -18.698 -20.489  37.108  1.00  0.64           H  
ATOM   6644 3HD1 LEU A 444     -18.261 -21.375  35.660  1.00  0.64           H  
ATOM   6645 1HD2 LEU A 444     -19.681 -24.024  36.446  1.00  0.64           H  
ATOM   6646 2HD2 LEU A 444     -18.053 -23.939  35.769  1.00  0.64           H  
ATOM   6647 3HD2 LEU A 444     -18.310 -24.732  37.325  1.00  0.64           H  
ATOM   6648  N   ASP A 445     -14.091 -23.547  37.888  1.00  0.64           N  
ATOM   6649  CA  ASP A 445     -12.693 -23.183  37.768  1.00  0.64           C  
ATOM   6650  C   ASP A 445     -12.577 -21.935  36.893  1.00  0.64           C  
ATOM   6651  O   ASP A 445     -11.720 -21.079  37.124  1.00  0.64           O  
ATOM   6652  CB  ASP A 445     -11.896 -24.331  37.122  1.00  0.64           C  
ATOM   6653  CG  ASP A 445     -11.841 -25.623  37.968  1.00  0.64           C  
ATOM   6654  OD1 ASP A 445     -11.300 -25.576  39.071  1.00  0.64           O  
ATOM   6655  OD2 ASP A 445     -12.314 -26.654  37.507  1.00  0.64           O  
ATOM   6656  H   ASP A 445     -14.483 -24.134  37.163  1.00  0.64           H  
ATOM   6657  HA  ASP A 445     -12.293 -22.962  38.756  1.00  0.64           H  
ATOM   6658 1HB  ASP A 445     -12.356 -24.573  36.157  1.00  0.64           H  
ATOM   6659 2HB  ASP A 445     -10.884 -23.996  36.914  1.00  0.64           H  
ATOM   6660  N   ALA A 446     -13.472 -21.828  35.903  1.00  0.65           N  
ATOM   6661  CA  ALA A 446     -13.444 -20.697  34.969  1.00  0.65           C  
ATOM   6662  C   ALA A 446     -14.796 -20.450  34.297  1.00  0.65           C  
ATOM   6663  O   ALA A 446     -15.641 -21.343  34.210  1.00  0.65           O  
ATOM   6664  CB  ALA A 446     -12.384 -20.919  33.889  1.00  0.65           C  
ATOM   6665  H   ALA A 446     -14.146 -22.585  35.780  1.00  0.65           H  
ATOM   6666  HA  ALA A 446     -13.182 -19.801  35.532  1.00  0.65           H  
ATOM   6667 1HB  ALA A 446     -12.356 -20.047  33.228  1.00  0.65           H  
ATOM   6668 2HB  ALA A 446     -11.409 -21.049  34.358  1.00  0.65           H  
ATOM   6669 3HB  ALA A 446     -12.629 -21.799  33.313  1.00  0.65           H  
ATOM   6670  N   ILE A 447     -14.964 -19.229  33.805  1.00  0.67           N  
ATOM   6671  CA  ILE A 447     -16.097 -18.834  32.969  1.00  0.67           C  
ATOM   6672  C   ILE A 447     -15.662 -18.541  31.559  1.00  0.67           C  
ATOM   6673  O   ILE A 447     -14.676 -17.838  31.343  1.00  0.67           O  
ATOM   6674  CB  ILE A 447     -16.848 -17.627  33.534  1.00  0.67           C  
ATOM   6675  CG1 ILE A 447     -17.526 -18.029  34.814  1.00  0.67           C  
ATOM   6676  CG2 ILE A 447     -17.790 -17.074  32.509  1.00  0.67           C  
ATOM   6677  CD1 ILE A 447     -18.054 -16.893  35.605  1.00  0.67           C  
ATOM   6678  H   ILE A 447     -14.238 -18.534  33.996  1.00  0.67           H  
ATOM   6679  HA  ILE A 447     -16.801 -19.664  32.929  1.00  0.67           H  
ATOM   6680  HB  ILE A 447     -16.131 -16.860  33.801  1.00  0.67           H  
ATOM   6681 1HG1 ILE A 447     -18.360 -18.693  34.573  1.00  0.67           H  
ATOM   6682 2HG1 ILE A 447     -16.840 -18.572  35.396  1.00  0.67           H  
ATOM   6683 1HG2 ILE A 447     -18.301 -16.220  32.907  1.00  0.67           H  
ATOM   6684 2HG2 ILE A 447     -17.240 -16.774  31.623  1.00  0.67           H  
ATOM   6685 3HG2 ILE A 447     -18.491 -17.839  32.253  1.00  0.67           H  
ATOM   6686 1HD1 ILE A 447     -18.518 -17.281  36.501  1.00  0.67           H  
ATOM   6687 2HD1 ILE A 447     -17.243 -16.221  35.880  1.00  0.67           H  
ATOM   6688 3HD1 ILE A 447     -18.775 -16.365  35.027  1.00  0.67           H  
ATOM   6689  N   VAL A 448     -16.368 -19.111  30.590  1.00  0.72           N  
ATOM   6690  CA  VAL A 448     -16.000 -18.873  29.211  1.00  0.72           C  
ATOM   6691  C   VAL A 448     -17.098 -18.170  28.439  1.00  0.72           C  
ATOM   6692  O   VAL A 448     -18.248 -18.612  28.402  1.00  0.72           O  
ATOM   6693  CB  VAL A 448     -15.569 -20.185  28.571  1.00  0.72           C  
ATOM   6694  CG1 VAL A 448     -15.195 -19.979  27.127  1.00  0.72           C  
ATOM   6695  CG2 VAL A 448     -14.453 -20.687  29.395  1.00  0.72           C  
ATOM   6696  H   VAL A 448     -17.166 -19.699  30.825  1.00  0.72           H  
ATOM   6697  HA  VAL A 448     -15.131 -18.225  29.205  1.00  0.72           H  
ATOM   6698  HB  VAL A 448     -16.356 -20.889  28.591  1.00  0.72           H  
ATOM   6699 1HG1 VAL A 448     -14.882 -20.922  26.692  1.00  0.72           H  
ATOM   6700 2HG1 VAL A 448     -16.049 -19.616  26.607  1.00  0.72           H  
ATOM   6701 3HG1 VAL A 448     -14.389 -19.252  27.054  1.00  0.72           H  
ATOM   6702 1HG2 VAL A 448     -14.079 -21.624  29.004  1.00  0.72           H  
ATOM   6703 2HG2 VAL A 448     -13.705 -19.958  29.401  1.00  0.72           H  
ATOM   6704 3HG2 VAL A 448     -14.773 -20.820  30.390  1.00  0.72           H  
ATOM   6705  N   LEU A 449     -16.718 -17.005  27.924  1.00  0.78           N  
ATOM   6706  CA  LEU A 449     -17.564 -16.079  27.175  1.00  0.78           C  
ATOM   6707  C   LEU A 449     -16.894 -15.425  25.977  1.00  0.78           C  
ATOM   6708  O   LEU A 449     -15.674 -15.497  25.851  1.00  0.78           O  
ATOM   6709  CB  LEU A 449     -18.117 -15.006  28.088  1.00  0.78           C  
ATOM   6710  CG  LEU A 449     -19.103 -15.490  29.068  1.00  0.78           C  
ATOM   6711  CD1 LEU A 449     -19.374 -14.414  29.976  1.00  0.78           C  
ATOM   6712  CD2 LEU A 449     -20.358 -15.952  28.285  1.00  0.78           C  
ATOM   6713  H   LEU A 449     -15.729 -16.767  28.039  1.00  0.78           H  
ATOM   6714  HA  LEU A 449     -18.411 -16.661  26.833  1.00  0.78           H  
ATOM   6715 1HB  LEU A 449     -17.283 -14.589  28.654  1.00  0.78           H  
ATOM   6716 2HB  LEU A 449     -18.558 -14.199  27.515  1.00  0.78           H  
ATOM   6717  HG  LEU A 449     -18.713 -16.307  29.648  1.00  0.78           H  
ATOM   6718 1HD1 LEU A 449     -20.093 -14.701  30.691  1.00  0.78           H  
ATOM   6719 2HD1 LEU A 449     -18.451 -14.127  30.478  1.00  0.78           H  
ATOM   6720 3HD1 LEU A 449     -19.756 -13.599  29.393  1.00  0.78           H  
ATOM   6721 1HD2 LEU A 449     -21.128 -16.289  28.953  1.00  0.78           H  
ATOM   6722 2HD2 LEU A 449     -20.735 -15.130  27.706  1.00  0.78           H  
ATOM   6723 3HD2 LEU A 449     -20.089 -16.769  27.612  1.00  0.78           H  
ATOM   6724  N   PRO A 450     -17.655 -14.869  25.018  1.00  0.86           N  
ATOM   6725  CA  PRO A 450     -17.148 -13.999  23.990  1.00  0.86           C  
ATOM   6726  C   PRO A 450     -16.422 -12.857  24.691  1.00  0.86           C  
ATOM   6727  O   PRO A 450     -16.891 -12.346  25.734  1.00  0.86           O  
ATOM   6728  CB  PRO A 450     -18.418 -13.559  23.249  1.00  0.86           C  
ATOM   6729  CG  PRO A 450     -19.396 -14.689  23.487  1.00  0.86           C  
ATOM   6730  CD  PRO A 450     -19.094 -15.171  24.888  1.00  0.86           C  
ATOM   6731  HA  PRO A 450     -16.464 -14.563  23.330  1.00  0.86           H  
ATOM   6732 1HB  PRO A 450     -18.771 -12.591  23.645  1.00  0.86           H  
ATOM   6733 2HB  PRO A 450     -18.195 -13.405  22.181  1.00  0.86           H  
ATOM   6734 1HG  PRO A 450     -20.430 -14.322  23.378  1.00  0.86           H  
ATOM   6735 2HG  PRO A 450     -19.257 -15.479  22.729  1.00  0.86           H  
ATOM   6736 1HD  PRO A 450     -19.702 -14.621  25.608  1.00  0.86           H  
ATOM   6737 2HD  PRO A 450     -19.267 -16.234  24.916  1.00  0.86           H  
ATOM   6738  N   THR A 451     -15.328 -12.415  24.091  1.00  0.95           N  
ATOM   6739  CA  THR A 451     -14.500 -11.392  24.697  1.00  0.95           C  
ATOM   6740  C   THR A 451     -15.239 -10.072  24.870  1.00  0.95           C  
ATOM   6741  O   THR A 451     -15.027  -9.364  25.856  1.00  0.95           O  
ATOM   6742  CB  THR A 451     -13.223 -11.194  23.840  1.00  0.95           C  
ATOM   6743  OG1 THR A 451     -13.549 -10.795  22.503  1.00  0.95           O  
ATOM   6744  CG2 THR A 451     -12.465 -12.474  23.736  1.00  0.95           C  
ATOM   6745  H   THR A 451     -15.027 -12.843  23.223  1.00  0.95           H  
ATOM   6746  HA  THR A 451     -14.201 -11.738  25.686  1.00  0.95           H  
ATOM   6747  HB  THR A 451     -12.603 -10.453  24.289  1.00  0.95           H  
ATOM   6748  HG1 THR A 451     -12.708 -10.804  21.976  1.00  0.95           H  
ATOM   6749 1HG2 THR A 451     -11.587 -12.324  23.141  1.00  0.95           H  
ATOM   6750 2HG2 THR A 451     -12.169 -12.808  24.688  1.00  0.95           H  
ATOM   6751 3HG2 THR A 451     -13.097 -13.215  23.264  1.00  0.95           H  
ATOM   6752  N   SER A 452     -16.215  -9.820  23.999  1.00  1.04           N  
ATOM   6753  CA  SER A 452     -16.975  -8.576  24.000  1.00  1.04           C  
ATOM   6754  C   SER A 452     -17.737  -8.293  25.295  1.00  1.04           C  
ATOM   6755  O   SER A 452     -18.128  -7.152  25.551  1.00  1.04           O  
ATOM   6756  CB  SER A 452     -17.943  -8.593  22.847  1.00  1.04           C  
ATOM   6757  OG  SER A 452     -18.894  -9.595  23.033  1.00  1.04           O  
ATOM   6758  H   SER A 452     -16.362 -10.487  23.256  1.00  1.04           H  
ATOM   6759  HA  SER A 452     -16.286  -7.770  23.833  1.00  1.04           H  
ATOM   6760 1HB  SER A 452     -18.440  -7.626  22.774  1.00  1.04           H  
ATOM   6761 2HB  SER A 452     -17.406  -8.760  21.913  1.00  1.04           H  
ATOM   6762  HG  SER A 452     -19.242  -9.460  23.920  1.00  1.04           H  
ATOM   6763  N   TRP A 453     -18.002  -9.330  26.082  1.00  1.10           N  
ATOM   6764  CA  TRP A 453     -18.699  -9.162  27.347  1.00  1.10           C  
ATOM   6765  C   TRP A 453     -17.706  -9.162  28.512  1.00  1.10           C  
ATOM   6766  O   TRP A 453     -17.815  -8.379  29.472  1.00  1.10           O  
ATOM   6767  CB  TRP A 453     -19.678 -10.294  27.542  1.00  1.10           C  
ATOM   6768  CG  TRP A 453     -20.559 -10.150  28.726  1.00  1.10           C  
ATOM   6769  CD1 TRP A 453     -21.765  -9.521  28.758  1.00  1.10           C  
ATOM   6770  CD2 TRP A 453     -20.325 -10.635  30.063  1.00  1.10           C  
ATOM   6771  NE1 TRP A 453     -22.312  -9.628  29.988  1.00  1.10           N  
ATOM   6772  CE2 TRP A 453     -21.444 -10.313  30.806  1.00  1.10           C  
ATOM   6773  CE3 TRP A 453     -19.274 -11.310  30.672  1.00  1.10           C  
ATOM   6774  CZ2 TRP A 453     -21.558 -10.661  32.133  1.00  1.10           C  
ATOM   6775  CZ3 TRP A 453     -19.371 -11.642  32.004  1.00  1.10           C  
ATOM   6776  CH2 TRP A 453     -20.482 -11.323  32.711  1.00  1.10           C  
ATOM   6777  H   TRP A 453     -17.661 -10.256  25.820  1.00  1.10           H  
ATOM   6778  HA  TRP A 453     -19.233  -8.214  27.335  1.00  1.10           H  
ATOM   6779 1HB  TRP A 453     -20.313 -10.379  26.659  1.00  1.10           H  
ATOM   6780 2HB  TRP A 453     -19.131 -11.236  27.636  1.00  1.10           H  
ATOM   6781  HD1 TRP A 453     -22.233  -9.034  27.911  1.00  1.10           H  
ATOM   6782  HE1 TRP A 453     -23.208  -9.259  30.257  1.00  1.10           H  
ATOM   6783  HE3 TRP A 453     -18.390 -11.570  30.099  1.00  1.10           H  
ATOM   6784  HZ2 TRP A 453     -22.435 -10.414  32.727  1.00  1.10           H  
ATOM   6785  HZ3 TRP A 453     -18.538 -12.167  32.473  1.00  1.10           H  
ATOM   6786  HH2 TRP A 453     -20.532 -11.591  33.766  1.00  1.10           H  
ATOM   6787  N   ALA A 454     -16.725 -10.065  28.398  1.00  1.12           N  
ATOM   6788  CA  ALA A 454     -15.748 -10.310  29.449  1.00  1.12           C  
ATOM   6789  C   ALA A 454     -14.971  -9.070  29.839  1.00  1.12           C  
ATOM   6790  O   ALA A 454     -14.664  -8.884  31.021  1.00  1.12           O  
ATOM   6791  CB  ALA A 454     -14.772 -11.367  28.982  1.00  1.12           C  
ATOM   6792  H   ALA A 454     -16.683 -10.641  27.554  1.00  1.12           H  
ATOM   6793  HA  ALA A 454     -16.283 -10.662  30.326  1.00  1.12           H  
ATOM   6794 1HB  ALA A 454     -14.052 -11.588  29.767  1.00  1.12           H  
ATOM   6795 2HB  ALA A 454     -15.325 -12.266  28.716  1.00  1.12           H  
ATOM   6796 3HB  ALA A 454     -14.244 -11.000  28.104  1.00  1.12           H  
ATOM   6797  N   TYR A 455     -14.700  -8.215  28.853  1.00  1.12           N  
ATOM   6798  CA  TYR A 455     -13.915  -7.003  29.050  1.00  1.12           C  
ATOM   6799  C   TYR A 455     -14.309  -6.216  30.308  1.00  1.12           C  
ATOM   6800  O   TYR A 455     -13.513  -6.030  31.236  1.00  1.12           O  
ATOM   6801  CB  TYR A 455     -14.224  -6.006  27.934  1.00  1.12           C  
ATOM   6802  CG  TYR A 455     -13.952  -6.337  26.520  1.00  1.12           C  
ATOM   6803  CD1 TYR A 455     -13.048  -7.282  26.102  1.00  1.12           C  
ATOM   6804  CD2 TYR A 455     -14.691  -5.623  25.596  1.00  1.12           C  
ATOM   6805  CE1 TYR A 455     -12.929  -7.511  24.740  1.00  1.12           C  
ATOM   6806  CE2 TYR A 455     -14.559  -5.846  24.270  1.00  1.12           C  
ATOM   6807  CZ  TYR A 455     -13.701  -6.797  23.834  1.00  1.12           C  
ATOM   6808  OH  TYR A 455     -13.586  -7.037  22.482  1.00  1.12           O  
ATOM   6809  H   TYR A 455     -14.998  -8.466  27.906  1.00  1.12           H  
ATOM   6810  HA  TYR A 455     -12.857  -7.260  29.100  1.00  1.12           H  
ATOM   6811 1HB  TYR A 455     -15.281  -5.784  27.965  1.00  1.12           H  
ATOM   6812 2HB  TYR A 455     -13.730  -5.086  28.159  1.00  1.12           H  
ATOM   6813  HD1 TYR A 455     -12.460  -7.850  26.818  1.00  1.12           H  
ATOM   6814  HD2 TYR A 455     -15.398  -4.872  25.946  1.00  1.12           H  
ATOM   6815  HE1 TYR A 455     -12.254  -8.245  24.372  1.00  1.12           H  
ATOM   6816  HE2 TYR A 455     -15.155  -5.277  23.557  1.00  1.12           H  
ATOM   6817  HH  TYR A 455     -13.949  -6.296  21.989  1.00  1.12           H  
ATOM   6818  N   ARG A 456     -15.573  -5.770  30.313  1.00  1.08           N  
ATOM   6819  CA  ARG A 456     -16.101  -4.873  31.330  1.00  1.08           C  
ATOM   6820  C   ARG A 456     -16.375  -5.593  32.627  1.00  1.08           C  
ATOM   6821  O   ARG A 456     -16.141  -5.065  33.715  1.00  1.08           O  
ATOM   6822  CB  ARG A 456     -17.405  -4.261  30.834  1.00  1.08           C  
ATOM   6823  CG  ARG A 456     -17.284  -3.320  29.628  1.00  1.08           C  
ATOM   6824  CD  ARG A 456     -18.640  -2.800  29.153  1.00  1.08           C  
ATOM   6825  NE  ARG A 456     -19.229  -1.815  30.071  1.00  1.08           N  
ATOM   6826  CZ  ARG A 456     -20.521  -1.397  30.092  1.00  1.08           C  
ATOM   6827  NH1 ARG A 456     -21.442  -1.864  29.270  1.00  1.08           N  
ATOM   6828  NH2 ARG A 456     -20.848  -0.484  30.969  1.00  1.08           N  
ATOM   6829  H   ARG A 456     -16.176  -6.041  29.548  1.00  1.08           H  
ATOM   6830  HA  ARG A 456     -15.374  -4.078  31.508  1.00  1.08           H  
ATOM   6831 1HB  ARG A 456     -18.105  -5.056  30.576  1.00  1.08           H  
ATOM   6832 2HB  ARG A 456     -17.853  -3.681  31.634  1.00  1.08           H  
ATOM   6833 1HG  ARG A 456     -16.672  -2.459  29.918  1.00  1.08           H  
ATOM   6834 2HG  ARG A 456     -16.804  -3.846  28.802  1.00  1.08           H  
ATOM   6835 1HD  ARG A 456     -18.526  -2.328  28.179  1.00  1.08           H  
ATOM   6836 2HD  ARG A 456     -19.330  -3.638  29.070  1.00  1.08           H  
ATOM   6837  HE  ARG A 456     -18.614  -1.365  30.767  1.00  1.08           H  
ATOM   6838 1HH1 ARG A 456     -21.209  -2.565  28.586  1.00  1.08           H  
ATOM   6839 2HH1 ARG A 456     -22.415  -1.505  29.351  1.00  1.08           H  
ATOM   6840 1HH2 ARG A 456     -20.112  -0.129  31.585  1.00  1.08           H  
ATOM   6841 2HH2 ARG A 456     -21.793  -0.131  31.020  1.00  1.08           H  
ATOM   6842  N   TRP A 457     -16.845  -6.822  32.516  1.00  1.03           N  
ATOM   6843  CA  TRP A 457     -17.230  -7.570  33.693  1.00  1.03           C  
ATOM   6844  C   TRP A 457     -16.091  -7.982  34.557  1.00  1.03           C  
ATOM   6845  O   TRP A 457     -16.236  -8.133  35.770  1.00  1.03           O  
ATOM   6846  CB  TRP A 457     -18.054  -8.712  33.239  1.00  1.03           C  
ATOM   6847  CG  TRP A 457     -19.362  -8.240  33.123  1.00  1.03           C  
ATOM   6848  CD1 TRP A 457     -20.008  -7.723  32.057  1.00  1.03           C  
ATOM   6849  CD2 TRP A 457     -20.284  -8.273  34.189  1.00  1.03           C  
ATOM   6850  NE1 TRP A 457     -21.288  -7.403  32.418  1.00  1.03           N  
ATOM   6851  CE2 TRP A 457     -21.458  -7.747  33.731  1.00  1.03           C  
ATOM   6852  CE3 TRP A 457     -20.206  -8.714  35.483  1.00  1.03           C  
ATOM   6853  CZ2 TRP A 457     -22.530  -7.636  34.527  1.00  1.03           C  
ATOM   6854  CZ3 TRP A 457     -21.305  -8.613  36.268  1.00  1.03           C  
ATOM   6855  CH2 TRP A 457     -22.431  -8.087  35.814  1.00  1.03           C  
ATOM   6856  H   TRP A 457     -16.985  -7.246  31.592  1.00  1.03           H  
ATOM   6857  HA  TRP A 457     -17.871  -6.927  34.292  1.00  1.03           H  
ATOM   6858 1HB  TRP A 457     -17.705  -9.066  32.264  1.00  1.03           H  
ATOM   6859 2HB  TRP A 457     -18.012  -9.528  33.948  1.00  1.03           H  
ATOM   6860  HD1 TRP A 457     -19.575  -7.575  31.071  1.00  1.03           H  
ATOM   6861  HE1 TRP A 457     -21.982  -6.995  31.812  1.00  1.03           H  
ATOM   6862  HE3 TRP A 457     -19.285  -9.136  35.864  1.00  1.03           H  
ATOM   6863  HZ2 TRP A 457     -23.439  -7.204  34.174  1.00  1.03           H  
ATOM   6864  HZ3 TRP A 457     -21.249  -8.964  37.269  1.00  1.03           H  
ATOM   6865  HH2 TRP A 457     -23.284  -8.013  36.482  1.00  1.03           H  
ATOM   6866  N   CYS A 458     -14.953  -8.159  33.948  1.00  0.98           N  
ATOM   6867  CA  CYS A 458     -13.784  -8.490  34.718  1.00  0.98           C  
ATOM   6868  C   CYS A 458     -13.059  -7.245  35.209  1.00  0.98           C  
ATOM   6869  O   CYS A 458     -12.549  -7.210  36.335  1.00  0.98           O  
ATOM   6870  CB  CYS A 458     -12.829  -9.301  33.894  1.00  0.98           C  
ATOM   6871  SG  CYS A 458     -11.437  -9.752  34.811  1.00  0.98           S  
ATOM   6872  H   CYS A 458     -14.886  -8.092  32.937  1.00  0.98           H  
ATOM   6873  HA  CYS A 458     -14.090  -9.082  35.580  1.00  0.98           H  
ATOM   6874 1HB  CYS A 458     -13.316 -10.201  33.530  1.00  0.98           H  
ATOM   6875 2HB  CYS A 458     -12.503  -8.720  33.029  1.00  0.98           H  
ATOM   6876  N   ALA A 459     -12.985  -6.209  34.359  1.00  0.93           N  
ATOM   6877  CA  ALA A 459     -12.249  -5.009  34.720  1.00  0.93           C  
ATOM   6878  C   ALA A 459     -12.791  -4.383  35.989  1.00  0.93           C  
ATOM   6879  O   ALA A 459     -12.014  -3.963  36.838  1.00  0.93           O  
ATOM   6880  CB  ALA A 459     -12.281  -4.022  33.575  1.00  0.93           C  
ATOM   6881  H   ALA A 459     -13.412  -6.251  33.429  1.00  0.93           H  
ATOM   6882  HA  ALA A 459     -11.223  -5.287  34.920  1.00  0.93           H  
ATOM   6883 1HB  ALA A 459     -11.708  -3.138  33.830  1.00  0.93           H  
ATOM   6884 2HB  ALA A 459     -11.855  -4.486  32.687  1.00  0.93           H  
ATOM   6885 3HB  ALA A 459     -13.317  -3.735  33.370  1.00  0.93           H  
ATOM   6886  N   ILE A 460     -14.108  -4.409  36.185  1.00  0.88           N  
ATOM   6887  CA  ILE A 460     -14.701  -3.835  37.396  1.00  0.88           C  
ATOM   6888  C   ILE A 460     -14.315  -4.502  38.720  1.00  0.88           C  
ATOM   6889  O   ILE A 460     -14.535  -3.921  39.787  1.00  0.88           O  
ATOM   6890  CB  ILE A 460     -16.208  -3.781  37.248  1.00  0.88           C  
ATOM   6891  CG1 ILE A 460     -16.766  -5.158  37.043  1.00  0.88           C  
ATOM   6892  CG2 ILE A 460     -16.574  -2.834  36.149  1.00  0.88           C  
ATOM   6893  CD1 ILE A 460     -18.242  -5.189  37.078  1.00  0.88           C  
ATOM   6894  H   ILE A 460     -14.722  -4.775  35.449  1.00  0.88           H  
ATOM   6895  HA  ILE A 460     -14.362  -2.802  37.454  1.00  0.88           H  
ATOM   6896  HB  ILE A 460     -16.635  -3.434  38.170  1.00  0.88           H  
ATOM   6897 1HG1 ILE A 460     -16.441  -5.511  36.085  1.00  0.88           H  
ATOM   6898 2HG1 ILE A 460     -16.385  -5.824  37.788  1.00  0.88           H  
ATOM   6899 1HG2 ILE A 460     -17.652  -2.775  36.058  1.00  0.88           H  
ATOM   6900 2HG2 ILE A 460     -16.175  -1.852  36.382  1.00  0.88           H  
ATOM   6901 3HG2 ILE A 460     -16.158  -3.168  35.207  1.00  0.88           H  
ATOM   6902 1HD1 ILE A 460     -18.599  -6.195  36.881  1.00  0.88           H  
ATOM   6903 2HD1 ILE A 460     -18.607  -4.851  38.032  1.00  0.88           H  
ATOM   6904 3HD1 ILE A 460     -18.577  -4.531  36.323  1.00  0.88           H  
ATOM   6905  N   ILE A 461     -13.756  -5.709  38.658  1.00  0.84           N  
ATOM   6906  CA  ILE A 461     -13.283  -6.399  39.845  1.00  0.84           C  
ATOM   6907  C   ILE A 461     -11.785  -6.688  39.792  1.00  0.84           C  
ATOM   6908  O   ILE A 461     -11.181  -7.011  40.815  1.00  0.84           O  
ATOM   6909  CB  ILE A 461     -14.096  -7.680  40.092  1.00  0.84           C  
ATOM   6910  CG1 ILE A 461     -13.991  -8.577  38.861  1.00  0.84           C  
ATOM   6911  CG2 ILE A 461     -15.509  -7.358  40.492  1.00  0.84           C  
ATOM   6912  CD1 ILE A 461     -14.521  -9.944  39.046  1.00  0.84           C  
ATOM   6913  H   ILE A 461     -13.599  -6.143  37.753  1.00  0.84           H  
ATOM   6914  HA  ILE A 461     -13.455  -5.749  40.701  1.00  0.84           H  
ATOM   6915  HB  ILE A 461     -13.635  -8.231  40.906  1.00  0.84           H  
ATOM   6916 1HG1 ILE A 461     -14.545  -8.105  38.045  1.00  0.84           H  
ATOM   6917 2HG1 ILE A 461     -12.957  -8.646  38.569  1.00  0.84           H  
ATOM   6918 1HG2 ILE A 461     -16.037  -8.282  40.685  1.00  0.84           H  
ATOM   6919 2HG2 ILE A 461     -15.503  -6.752  41.395  1.00  0.84           H  
ATOM   6920 3HG2 ILE A 461     -15.992  -6.818  39.714  1.00  0.84           H  
ATOM   6921 1HD1 ILE A 461     -14.417 -10.500  38.114  1.00  0.84           H  
ATOM   6922 2HD1 ILE A 461     -13.962 -10.439  39.834  1.00  0.84           H  
ATOM   6923 3HD1 ILE A 461     -15.564  -9.888  39.315  1.00  0.84           H  
ATOM   6924  N   GLY A 462     -11.164  -6.524  38.623  1.00  0.79           N  
ATOM   6925  CA  GLY A 462      -9.733  -6.763  38.502  1.00  0.79           C  
ATOM   6926  C   GLY A 462      -9.348  -8.243  38.466  1.00  0.79           C  
ATOM   6927  O   GLY A 462      -8.276  -8.604  38.963  1.00  0.79           O  
ATOM   6928  H   GLY A 462     -11.693  -6.266  37.796  1.00  0.79           H  
ATOM   6929 1HA  GLY A 462      -9.374  -6.273  37.596  1.00  0.79           H  
ATOM   6930 2HA  GLY A 462      -9.238  -6.285  39.342  1.00  0.79           H  
ATOM   6931  N   CYS A 463     -10.254  -9.087  37.950  1.00  0.75           N  
ATOM   6932  CA  CYS A 463     -10.062 -10.548  37.847  1.00  0.75           C  
ATOM   6933  C   CYS A 463      -9.089 -10.748  36.680  1.00  0.75           C  
ATOM   6934  O   CYS A 463      -8.739  -9.753  36.044  1.00  0.75           O  
ATOM   6935  CB  CYS A 463     -11.378 -11.315  37.559  1.00  0.75           C  
ATOM   6936  SG  CYS A 463     -11.899 -11.490  35.767  1.00  0.75           S  
ATOM   6937  H   CYS A 463     -11.102  -8.667  37.559  1.00  0.75           H  
ATOM   6938  HA  CYS A 463      -9.634 -10.916  38.777  1.00  0.75           H  
ATOM   6939 1HB  CYS A 463     -11.339 -12.311  37.998  1.00  0.75           H  
ATOM   6940 2HB  CYS A 463     -12.154 -10.812  38.063  1.00  0.75           H  
ATOM   6941  N   PRO A 464      -8.451 -11.901  36.499  1.00  0.71           N  
ATOM   6942  CA  PRO A 464      -7.682 -12.188  35.310  1.00  0.71           C  
ATOM   6943  C   PRO A 464      -8.551 -12.686  34.139  1.00  0.71           C  
ATOM   6944  O   PRO A 464      -9.517 -13.438  34.350  1.00  0.71           O  
ATOM   6945  CB  PRO A 464      -6.720 -13.217  35.837  1.00  0.71           C  
ATOM   6946  CG  PRO A 464      -7.515 -13.970  36.921  1.00  0.71           C  
ATOM   6947  CD  PRO A 464      -8.523 -12.981  37.464  1.00  0.71           C  
ATOM   6948  HA  PRO A 464      -7.155 -11.271  35.029  1.00  0.71           H  
ATOM   6949 1HB  PRO A 464      -6.360 -13.838  35.015  1.00  0.71           H  
ATOM   6950 2HB  PRO A 464      -5.852 -12.691  36.238  1.00  0.71           H  
ATOM   6951 1HG  PRO A 464      -7.988 -14.863  36.559  1.00  0.71           H  
ATOM   6952 2HG  PRO A 464      -6.814 -14.303  37.708  1.00  0.71           H  
ATOM   6953 1HD  PRO A 464      -9.504 -13.459  37.418  1.00  0.71           H  
ATOM   6954 2HD  PRO A 464      -8.277 -12.683  38.464  1.00  0.71           H  
ATOM   6955  N   VAL A 465      -8.158 -12.315  32.907  1.00  0.68           N  
ATOM   6956  CA  VAL A 465      -8.813 -12.790  31.670  1.00  0.68           C  
ATOM   6957  C   VAL A 465      -7.805 -13.183  30.598  1.00  0.68           C  
ATOM   6958  O   VAL A 465      -6.886 -12.415  30.301  1.00  0.68           O  
ATOM   6959  CB  VAL A 465      -9.737 -11.717  31.018  1.00  0.68           C  
ATOM   6960  CG1 VAL A 465     -10.407 -12.267  29.785  1.00  0.68           C  
ATOM   6961  CG2 VAL A 465     -10.701 -11.281  31.959  1.00  0.68           C  
ATOM   6962  H   VAL A 465      -7.338 -11.713  32.853  1.00  0.68           H  
ATOM   6963  HA  VAL A 465      -9.414 -13.661  31.920  1.00  0.68           H  
ATOM   6964  HB  VAL A 465      -9.139 -10.870  30.701  1.00  0.68           H  
ATOM   6965 1HG1 VAL A 465     -11.043 -11.500  29.346  1.00  0.68           H  
ATOM   6966 2HG1 VAL A 465      -9.671 -12.572  29.051  1.00  0.68           H  
ATOM   6967 3HG1 VAL A 465     -11.009 -13.124  30.086  1.00  0.68           H  
ATOM   6968 1HG2 VAL A 465     -11.338 -10.517  31.515  1.00  0.68           H  
ATOM   6969 2HG2 VAL A 465     -11.302 -12.109  32.300  1.00  0.68           H  
ATOM   6970 3HG2 VAL A 465     -10.146 -10.876  32.765  1.00  0.68           H  
ATOM   6971  N   ILE A 466      -7.990 -14.337  29.974  1.00  0.66           N  
ATOM   6972  CA  ILE A 466      -7.116 -14.677  28.853  1.00  0.66           C  
ATOM   6973  C   ILE A 466      -7.911 -14.895  27.593  1.00  0.66           C  
ATOM   6974  O   ILE A 466      -8.910 -15.625  27.607  1.00  0.66           O  
ATOM   6975  CB  ILE A 466      -6.262 -15.919  29.105  1.00  0.66           C  
ATOM   6976  CG1 ILE A 466      -5.408 -15.696  30.271  1.00  0.66           C  
ATOM   6977  CG2 ILE A 466      -5.375 -16.248  27.861  1.00  0.66           C  
ATOM   6978  CD1 ILE A 466      -4.654 -16.878  30.653  1.00  0.66           C  
ATOM   6979  H   ILE A 466      -8.747 -14.954  30.278  1.00  0.66           H  
ATOM   6980  HA  ILE A 466      -6.440 -13.846  28.670  1.00  0.66           H  
ATOM   6981  HB  ILE A 466      -6.910 -16.769  29.326  1.00  0.66           H  
ATOM   6982 1HG1 ILE A 466      -4.741 -14.899  30.050  1.00  0.66           H  
ATOM   6983 2HG1 ILE A 466      -6.029 -15.409  31.118  1.00  0.66           H  
ATOM   6984 1HG2 ILE A 466      -4.770 -17.128  28.063  1.00  0.66           H  
ATOM   6985 2HG2 ILE A 466      -5.999 -16.438  26.998  1.00  0.66           H  
ATOM   6986 3HG2 ILE A 466      -4.719 -15.398  27.649  1.00  0.66           H  
ATOM   6987 1HD1 ILE A 466      -4.065 -16.642  31.525  1.00  0.66           H  
ATOM   6988 2HD1 ILE A 466      -5.333 -17.665  30.867  1.00  0.66           H  
ATOM   6989 3HD1 ILE A 466      -4.003 -17.181  29.835  1.00  0.66           H  
ATOM   6990  N   THR A 467      -7.495 -14.249  26.503  1.00  0.66           N  
ATOM   6991  CA  THR A 467      -8.197 -14.493  25.264  1.00  0.66           C  
ATOM   6992  C   THR A 467      -7.345 -15.238  24.293  1.00  0.66           C  
ATOM   6993  O   THR A 467      -6.173 -14.925  24.086  1.00  0.66           O  
ATOM   6994  CB  THR A 467      -8.683 -13.232  24.565  1.00  0.66           C  
ATOM   6995  OG1 THR A 467      -9.440 -13.620  23.417  1.00  0.66           O  
ATOM   6996  CG2 THR A 467      -7.538 -12.344  24.115  1.00  0.66           C  
ATOM   6997  H   THR A 467      -6.679 -13.639  26.548  1.00  0.66           H  
ATOM   6998  HA  THR A 467      -9.056 -15.111  25.478  1.00  0.66           H  
ATOM   6999  HB  THR A 467      -9.332 -12.727  25.242  1.00  0.66           H  
ATOM   7000  HG1 THR A 467      -9.947 -14.441  23.625  1.00  0.66           H  
ATOM   7001 1HG2 THR A 467      -7.947 -11.462  23.621  1.00  0.66           H  
ATOM   7002 2HG2 THR A 467      -6.954 -12.042  24.973  1.00  0.66           H  
ATOM   7003 3HG2 THR A 467      -6.908 -12.892  23.415  1.00  0.66           H  
ATOM   7004  N   VAL A 468      -7.975 -16.203  23.666  1.00  0.67           N  
ATOM   7005  CA  VAL A 468      -7.342 -17.023  22.665  1.00  0.67           C  
ATOM   7006  C   VAL A 468      -8.201 -16.998  21.401  1.00  0.67           C  
ATOM   7007  O   VAL A 468      -9.424 -17.135  21.498  1.00  0.67           O  
ATOM   7008  CB  VAL A 468      -7.166 -18.449  23.182  1.00  0.67           C  
ATOM   7009  CG1 VAL A 468      -6.554 -19.353  22.121  1.00  0.67           C  
ATOM   7010  CG2 VAL A 468      -6.296 -18.453  24.399  1.00  0.67           C  
ATOM   7011  H   VAL A 468      -8.959 -16.345  23.901  1.00  0.67           H  
ATOM   7012  HA  VAL A 468      -6.353 -16.636  22.506  1.00  0.67           H  
ATOM   7013  HB  VAL A 468      -8.065 -18.809  23.413  1.00  0.67           H  
ATOM   7014 1HG1 VAL A 468      -6.470 -20.361  22.522  1.00  0.67           H  
ATOM   7015 2HG1 VAL A 468      -7.195 -19.370  21.237  1.00  0.67           H  
ATOM   7016 3HG1 VAL A 468      -5.565 -18.991  21.849  1.00  0.67           H  
ATOM   7017 1HG2 VAL A 468      -6.196 -19.480  24.753  1.00  0.67           H  
ATOM   7018 2HG2 VAL A 468      -5.317 -18.057  24.142  1.00  0.67           H  
ATOM   7019 3HG2 VAL A 468      -6.742 -17.844  25.176  1.00  0.67           H  
ATOM   7020  N   PRO A 469      -7.629 -16.735  20.224  1.00  0.69           N  
ATOM   7021  CA  PRO A 469      -8.305 -16.727  18.945  1.00  0.69           C  
ATOM   7022  C   PRO A 469      -8.998 -18.041  18.590  1.00  0.69           C  
ATOM   7023  O   PRO A 469      -8.494 -19.125  18.893  1.00  0.69           O  
ATOM   7024  CB  PRO A 469      -7.156 -16.443  17.987  1.00  0.69           C  
ATOM   7025  CG  PRO A 469      -6.133 -15.727  18.798  1.00  0.69           C  
ATOM   7026  CD  PRO A 469      -6.214 -16.310  20.153  1.00  0.69           C  
ATOM   7027  HA  PRO A 469      -9.019 -15.890  18.917  1.00  0.69           H  
ATOM   7028 1HB  PRO A 469      -6.782 -17.377  17.553  1.00  0.69           H  
ATOM   7029 2HB  PRO A 469      -7.534 -15.833  17.157  1.00  0.69           H  
ATOM   7030 1HG  PRO A 469      -5.135 -15.832  18.341  1.00  0.69           H  
ATOM   7031 2HG  PRO A 469      -6.363 -14.651  18.813  1.00  0.69           H  
ATOM   7032 1HD  PRO A 469      -5.520 -17.148  20.271  1.00  0.69           H  
ATOM   7033 2HD  PRO A 469      -6.007 -15.471  20.836  1.00  0.69           H  
ATOM   7034  N   LEU A 470     -10.145 -17.922  17.926  1.00  0.72           N  
ATOM   7035  CA  LEU A 470     -10.928 -19.038  17.390  1.00  0.72           C  
ATOM   7036  C   LEU A 470     -10.868 -19.165  15.885  1.00  0.72           C  
ATOM   7037  O   LEU A 470     -11.050 -20.253  15.342  1.00  0.72           O  
ATOM   7038  CB  LEU A 470     -12.374 -18.976  17.809  1.00  0.72           C  
ATOM   7039  CG  LEU A 470     -12.596 -19.174  19.186  1.00  0.72           C  
ATOM   7040  CD1 LEU A 470     -14.073 -18.975  19.502  1.00  0.72           C  
ATOM   7041  CD2 LEU A 470     -12.139 -20.565  19.484  1.00  0.72           C  
ATOM   7042  H   LEU A 470     -10.480 -16.983  17.748  1.00  0.72           H  
ATOM   7043  HA  LEU A 470     -10.533 -19.944  17.826  1.00  0.72           H  
ATOM   7044 1HB  LEU A 470     -12.761 -18.018  17.559  1.00  0.72           H  
ATOM   7045 2HB  LEU A 470     -12.935 -19.732  17.263  1.00  0.72           H  
ATOM   7046  HG  LEU A 470     -12.016 -18.490  19.757  1.00  0.72           H  
ATOM   7047 1HD1 LEU A 470     -14.258 -19.150  20.556  1.00  0.72           H  
ATOM   7048 2HD1 LEU A 470     -14.372 -17.955  19.249  1.00  0.72           H  
ATOM   7049 3HD1 LEU A 470     -14.650 -19.675  18.919  1.00  0.72           H  
ATOM   7050 1HD2 LEU A 470     -12.287 -20.786  20.521  1.00  0.72           H  
ATOM   7051 2HD2 LEU A 470     -12.710 -21.269  18.882  1.00  0.72           H  
ATOM   7052 3HD2 LEU A 470     -11.081 -20.658  19.241  1.00  0.72           H  
ATOM   7053  N   GLY A 471     -10.658 -18.051  15.209  1.00  0.75           N  
ATOM   7054  CA  GLY A 471     -10.649 -18.062  13.754  1.00  0.75           C  
ATOM   7055  C   GLY A 471     -10.835 -16.667  13.207  1.00  0.75           C  
ATOM   7056  O   GLY A 471     -10.428 -15.686  13.836  1.00  0.75           O  
ATOM   7057  H   GLY A 471     -10.536 -17.177  15.719  1.00  0.75           H  
ATOM   7058 1HA  GLY A 471      -9.705 -18.477  13.393  1.00  0.75           H  
ATOM   7059 2HA  GLY A 471     -11.442 -18.711  13.386  1.00  0.75           H  
ATOM   7060  N   TYR A 472     -11.421 -16.588  12.020  1.00  0.78           N  
ATOM   7061  CA  TYR A 472     -11.647 -15.319  11.353  1.00  0.78           C  
ATOM   7062  C   TYR A 472     -12.949 -15.333  10.551  1.00  0.78           C  
ATOM   7063  O   TYR A 472     -13.447 -16.398  10.181  1.00  0.78           O  
ATOM   7064  CB  TYR A 472     -10.442 -14.989  10.470  1.00  0.78           C  
ATOM   7065  CG  TYR A 472     -10.170 -15.988   9.362  1.00  0.78           C  
ATOM   7066  CD1 TYR A 472     -10.727 -15.804   8.121  1.00  0.78           C  
ATOM   7067  CD2 TYR A 472      -9.344 -17.084   9.590  1.00  0.78           C  
ATOM   7068  CE1 TYR A 472     -10.480 -16.688   7.097  1.00  0.78           C  
ATOM   7069  CE2 TYR A 472      -9.092 -17.979   8.565  1.00  0.78           C  
ATOM   7070  CZ  TYR A 472      -9.657 -17.783   7.322  1.00  0.78           C  
ATOM   7071  OH  TYR A 472      -9.406 -18.673   6.299  1.00  0.78           O  
ATOM   7072  H   TYR A 472     -11.724 -17.439  11.567  1.00  0.78           H  
ATOM   7073  HA  TYR A 472     -11.746 -14.560  12.121  1.00  0.78           H  
ATOM   7074 1HB  TYR A 472     -10.602 -14.023  10.011  1.00  0.78           H  
ATOM   7075 2HB  TYR A 472      -9.546 -14.903  11.085  1.00  0.78           H  
ATOM   7076  HD1 TYR A 472     -11.362 -14.954   7.954  1.00  0.78           H  
ATOM   7077  HD2 TYR A 472      -8.891 -17.241  10.571  1.00  0.78           H  
ATOM   7078  HE1 TYR A 472     -10.933 -16.526   6.115  1.00  0.78           H  
ATOM   7079  HE2 TYR A 472      -8.448 -18.835   8.734  1.00  0.78           H  
ATOM   7080  HH  TYR A 472      -9.909 -18.418   5.519  1.00  0.78           H  
ATOM   7081  N   TYR A 473     -13.501 -14.155  10.270  1.00  0.80           N  
ATOM   7082  CA  TYR A 473     -14.757 -14.083   9.525  1.00  0.80           C  
ATOM   7083  C   TYR A 473     -14.586 -14.702   8.137  1.00  0.80           C  
ATOM   7084  O   TYR A 473     -13.601 -14.421   7.455  1.00  0.80           O  
ATOM   7085  CB  TYR A 473     -15.233 -12.639   9.416  1.00  0.80           C  
ATOM   7086  CG  TYR A 473     -15.879 -12.028  10.678  1.00  0.80           C  
ATOM   7087  CD1 TYR A 473     -15.113 -11.661  11.736  1.00  0.80           C  
ATOM   7088  CD2 TYR A 473     -17.229 -11.823  10.744  1.00  0.80           C  
ATOM   7089  CE1 TYR A 473     -15.649 -11.108  12.871  1.00  0.80           C  
ATOM   7090  CE2 TYR A 473     -17.791 -11.262  11.870  1.00  0.80           C  
ATOM   7091  CZ  TYR A 473     -16.995 -10.912  12.939  1.00  0.80           C  
ATOM   7092  OH  TYR A 473     -17.556 -10.363  14.063  1.00  0.80           O  
ATOM   7093  H   TYR A 473     -13.047 -13.311  10.623  1.00  0.80           H  
ATOM   7094  HA  TYR A 473     -15.490 -14.643  10.089  1.00  0.80           H  
ATOM   7095 1HB  TYR A 473     -14.360 -12.049   9.190  1.00  0.80           H  
ATOM   7096 2HB  TYR A 473     -15.925 -12.527   8.581  1.00  0.80           H  
ATOM   7097  HD1 TYR A 473     -14.099 -11.806  11.687  1.00  0.80           H  
ATOM   7098  HD2 TYR A 473     -17.855 -12.107   9.921  1.00  0.80           H  
ATOM   7099  HE1 TYR A 473     -15.002 -10.830  13.708  1.00  0.80           H  
ATOM   7100  HE2 TYR A 473     -18.872 -11.105  11.916  1.00  0.80           H  
ATOM   7101  HH  TYR A 473     -16.939 -10.419  14.830  1.00  0.80           H  
ATOM   7102  N   PRO A 474     -15.595 -15.418   7.619  1.00  0.84           N  
ATOM   7103  CA  PRO A 474     -15.548 -16.136   6.358  1.00  0.84           C  
ATOM   7104  C   PRO A 474     -15.436 -15.213   5.156  1.00  0.84           C  
ATOM   7105  O   PRO A 474     -15.869 -14.062   5.184  1.00  0.84           O  
ATOM   7106  CB  PRO A 474     -16.874 -16.915   6.362  1.00  0.84           C  
ATOM   7107  CG  PRO A 474     -17.800 -16.126   7.276  1.00  0.84           C  
ATOM   7108  CD  PRO A 474     -16.894 -15.523   8.334  1.00  0.84           C  
ATOM   7109  HA  PRO A 474     -14.697 -16.830   6.383  1.00  0.84           H  
ATOM   7110 1HB  PRO A 474     -17.260 -17.001   5.337  1.00  0.84           H  
ATOM   7111 2HB  PRO A 474     -16.699 -17.939   6.724  1.00  0.84           H  
ATOM   7112 1HG  PRO A 474     -18.353 -15.371   6.699  1.00  0.84           H  
ATOM   7113 2HG  PRO A 474     -18.558 -16.794   7.710  1.00  0.84           H  
ATOM   7114 1HD  PRO A 474     -17.291 -14.536   8.619  1.00  0.84           H  
ATOM   7115 2HD  PRO A 474     -16.812 -16.213   9.192  1.00  0.84           H  
ATOM   7116  N   ASP A 475     -14.904 -15.768   4.070  1.00  0.87           N  
ATOM   7117  CA  ASP A 475     -14.682 -15.053   2.812  1.00  0.87           C  
ATOM   7118  C   ASP A 475     -15.938 -14.404   2.224  1.00  0.87           C  
ATOM   7119  O   ASP A 475     -15.849 -13.400   1.519  1.00  0.87           O  
ATOM   7120  CB  ASP A 475     -14.098 -16.011   1.776  1.00  0.87           C  
ATOM   7121  CG  ASP A 475     -12.638 -16.421   2.056  1.00  0.87           C  
ATOM   7122  OD1 ASP A 475     -11.997 -15.798   2.872  1.00  0.87           O  
ATOM   7123  OD2 ASP A 475     -12.190 -17.367   1.456  1.00  0.87           O  
ATOM   7124  H   ASP A 475     -14.596 -16.729   4.125  1.00  0.87           H  
ATOM   7125  HA  ASP A 475     -13.945 -14.283   2.992  1.00  0.87           H  
ATOM   7126 1HB  ASP A 475     -14.712 -16.913   1.731  1.00  0.87           H  
ATOM   7127 2HB  ASP A 475     -14.147 -15.545   0.791  1.00  0.87           H  
ATOM   7128  N   ASP A 476     -17.099 -14.981   2.510  1.00  0.92           N  
ATOM   7129  CA  ASP A 476     -18.360 -14.489   1.973  1.00  0.92           C  
ATOM   7130  C   ASP A 476     -19.076 -13.470   2.874  1.00  0.92           C  
ATOM   7131  O   ASP A 476     -20.176 -13.024   2.542  1.00  0.92           O  
ATOM   7132  CB  ASP A 476     -19.291 -15.672   1.732  1.00  0.92           C  
ATOM   7133  CG  ASP A 476     -18.775 -16.616   0.652  1.00  0.92           C  
ATOM   7134  OD1 ASP A 476     -18.263 -16.148  -0.336  1.00  0.92           O  
ATOM   7135  OD2 ASP A 476     -18.882 -17.803   0.839  1.00  0.92           O  
ATOM   7136  H   ASP A 476     -17.102 -15.789   3.112  1.00  0.92           H  
ATOM   7137  HA  ASP A 476     -18.153 -14.004   1.019  1.00  0.92           H  
ATOM   7138 1HB  ASP A 476     -19.412 -16.230   2.660  1.00  0.92           H  
ATOM   7139 2HB  ASP A 476     -20.274 -15.305   1.438  1.00  0.92           H  
ATOM   7140  N   GLU A 477     -18.493 -13.130   4.020  1.00  1.00           N  
ATOM   7141  CA  GLU A 477     -19.131 -12.192   4.943  1.00  1.00           C  
ATOM   7142  C   GLU A 477     -19.266 -10.793   4.336  1.00  1.00           C  
ATOM   7143  O   GLU A 477     -18.330 -10.258   3.748  1.00  1.00           O  
ATOM   7144  CB  GLU A 477     -18.343 -12.103   6.251  1.00  1.00           C  
ATOM   7145  CG  GLU A 477     -18.990 -11.288   7.375  1.00  1.00           C  
ATOM   7146  CD  GLU A 477     -20.199 -11.981   8.013  1.00  1.00           C  
ATOM   7147  OE1 GLU A 477     -20.446 -13.119   7.689  1.00  1.00           O  
ATOM   7148  OE2 GLU A 477     -20.839 -11.383   8.851  1.00  1.00           O  
ATOM   7149  H   GLU A 477     -17.576 -13.506   4.268  1.00  1.00           H  
ATOM   7150  HA  GLU A 477     -20.132 -12.561   5.166  1.00  1.00           H  
ATOM   7151 1HB  GLU A 477     -18.164 -13.095   6.631  1.00  1.00           H  
ATOM   7152 2HB  GLU A 477     -17.370 -11.671   6.051  1.00  1.00           H  
ATOM   7153 1HG  GLU A 477     -18.245 -11.073   8.116  1.00  1.00           H  
ATOM   7154 2HG  GLU A 477     -19.311 -10.337   6.973  1.00  1.00           H  
ATOM   7155  N   LYS A 478     -20.438 -10.191   4.465  1.00  1.12           N  
ATOM   7156  CA  LYS A 478     -20.627  -8.821   4.001  1.00  1.12           C  
ATOM   7157  C   LYS A 478     -19.762  -7.856   4.810  1.00  1.12           C  
ATOM   7158  O   LYS A 478     -19.719  -7.948   6.034  1.00  1.12           O  
ATOM   7159  CB  LYS A 478     -22.092  -8.406   4.110  1.00  1.12           C  
ATOM   7160  CG  LYS A 478     -22.380  -7.005   3.579  1.00  1.12           C  
ATOM   7161  CD  LYS A 478     -23.864  -6.676   3.619  1.00  1.12           C  
ATOM   7162  CE  LYS A 478     -24.119  -5.258   3.135  1.00  1.12           C  
ATOM   7163  NZ  LYS A 478     -25.570  -4.918   3.146  1.00  1.12           N  
ATOM   7164  H   LYS A 478     -21.193 -10.681   4.926  1.00  1.12           H  
ATOM   7165  HA  LYS A 478     -20.316  -8.760   2.957  1.00  1.12           H  
ATOM   7166 1HB  LYS A 478     -22.716  -9.114   3.564  1.00  1.12           H  
ATOM   7167 2HB  LYS A 478     -22.398  -8.430   5.157  1.00  1.12           H  
ATOM   7168 1HG  LYS A 478     -21.847  -6.271   4.187  1.00  1.12           H  
ATOM   7169 2HG  LYS A 478     -22.023  -6.923   2.555  1.00  1.12           H  
ATOM   7170 1HD  LYS A 478     -24.410  -7.374   2.983  1.00  1.12           H  
ATOM   7171 2HD  LYS A 478     -24.232  -6.776   4.637  1.00  1.12           H  
ATOM   7172 1HE  LYS A 478     -23.586  -4.561   3.784  1.00  1.12           H  
ATOM   7173 2HE  LYS A 478     -23.739  -5.154   2.120  1.00  1.12           H  
ATOM   7174 1HZ  LYS A 478     -25.697  -3.971   2.820  1.00  1.12           H  
ATOM   7175 2HZ  LYS A 478     -26.070  -5.553   2.538  1.00  1.12           H  
ATOM   7176 3HZ  LYS A 478     -25.929  -5.001   4.087  1.00  1.12           H  
ATOM   7177  N   ILE A 479     -19.077  -6.927   4.153  1.00  1.29           N  
ATOM   7178  CA  ILE A 479     -18.302  -5.971   4.937  1.00  1.29           C  
ATOM   7179  C   ILE A 479     -19.206  -4.881   5.471  1.00  1.29           C  
ATOM   7180  O   ILE A 479     -19.946  -4.250   4.709  1.00  1.29           O  
ATOM   7181  CB  ILE A 479     -17.165  -5.324   4.135  1.00  1.29           C  
ATOM   7182  CG1 ILE A 479     -16.188  -6.366   3.700  1.00  1.29           C  
ATOM   7183  CG2 ILE A 479     -16.462  -4.319   5.005  1.00  1.29           C  
ATOM   7184  CD1 ILE A 479     -15.180  -5.880   2.705  1.00  1.29           C  
ATOM   7185  H   ILE A 479     -19.102  -6.877   3.145  1.00  1.29           H  
ATOM   7186  HA  ILE A 479     -17.864  -6.493   5.782  1.00  1.29           H  
ATOM   7187  HB  ILE A 479     -17.564  -4.833   3.251  1.00  1.29           H  
ATOM   7188 1HG1 ILE A 479     -15.658  -6.702   4.578  1.00  1.29           H  
ATOM   7189 2HG1 ILE A 479     -16.733  -7.209   3.270  1.00  1.29           H  
ATOM   7190 1HG2 ILE A 479     -15.647  -3.853   4.453  1.00  1.29           H  
ATOM   7191 2HG2 ILE A 479     -17.159  -3.556   5.328  1.00  1.29           H  
ATOM   7192 3HG2 ILE A 479     -16.068  -4.835   5.870  1.00  1.29           H  
ATOM   7193 1HD1 ILE A 479     -14.498  -6.694   2.453  1.00  1.29           H  
ATOM   7194 2HD1 ILE A 479     -15.691  -5.540   1.804  1.00  1.29           H  
ATOM   7195 3HD1 ILE A 479     -14.614  -5.052   3.134  1.00  1.29           H  
ATOM   7196  N   LEU A 480     -19.169  -4.688   6.780  1.00  1.54           N  
ATOM   7197  CA  LEU A 480     -20.004  -3.691   7.413  1.00  1.54           C  
ATOM   7198  C   LEU A 480     -19.124  -2.594   7.974  1.00  1.54           C  
ATOM   7199  O   LEU A 480     -18.134  -2.881   8.660  1.00  1.54           O  
ATOM   7200  CB  LEU A 480     -20.817  -4.329   8.532  1.00  1.54           C  
ATOM   7201  CG  LEU A 480     -21.673  -5.549   8.112  1.00  1.54           C  
ATOM   7202  CD1 LEU A 480     -22.371  -6.127   9.333  1.00  1.54           C  
ATOM   7203  CD2 LEU A 480     -22.674  -5.137   7.056  1.00  1.54           C  
ATOM   7204  H   LEU A 480     -18.520  -5.248   7.332  1.00  1.54           H  
ATOM   7205  HA  LEU A 480     -20.676  -3.261   6.672  1.00  1.54           H  
ATOM   7206 1HB  LEU A 480     -20.131  -4.648   9.290  1.00  1.54           H  
ATOM   7207 2HB  LEU A 480     -21.479  -3.577   8.959  1.00  1.54           H  
ATOM   7208  HG  LEU A 480     -21.018  -6.326   7.702  1.00  1.54           H  
ATOM   7209 1HD1 LEU A 480     -22.958  -6.996   9.033  1.00  1.54           H  
ATOM   7210 2HD1 LEU A 480     -21.644  -6.431  10.069  1.00  1.54           H  
ATOM   7211 3HD1 LEU A 480     -23.029  -5.376   9.766  1.00  1.54           H  
ATOM   7212 1HD2 LEU A 480     -23.259  -6.005   6.764  1.00  1.54           H  
ATOM   7213 2HD2 LEU A 480     -23.333  -4.371   7.458  1.00  1.54           H  
ATOM   7214 3HD2 LEU A 480     -22.150  -4.743   6.187  1.00  1.54           H  
ATOM   7215  N   TYR A 481     -19.541  -1.355   7.753  1.00  1.84           N  
ATOM   7216  CA  TYR A 481     -18.810  -0.182   8.208  1.00  1.84           C  
ATOM   7217  C   TYR A 481     -19.569   0.611   9.263  1.00  1.84           C  
ATOM   7218  O   TYR A 481     -20.802   0.623   9.270  1.00  1.84           O  
ATOM   7219  CB  TYR A 481     -18.521   0.737   7.023  1.00  1.84           C  
ATOM   7220  CG  TYR A 481     -17.535   0.220   5.972  1.00  1.84           C  
ATOM   7221  CD1 TYR A 481     -17.918  -0.640   4.949  1.00  1.84           C  
ATOM   7222  CD2 TYR A 481     -16.257   0.672   6.018  1.00  1.84           C  
ATOM   7223  CE1 TYR A 481     -16.974  -1.029   3.994  1.00  1.84           C  
ATOM   7224  CE2 TYR A 481     -15.327   0.312   5.090  1.00  1.84           C  
ATOM   7225  CZ  TYR A 481     -15.661  -0.537   4.076  1.00  1.84           C  
ATOM   7226  OH  TYR A 481     -14.701  -0.903   3.139  1.00  1.84           O  
ATOM   7227  H   TYR A 481     -20.380  -1.217   7.208  1.00  1.84           H  
ATOM   7228  HA  TYR A 481     -17.884  -0.515   8.650  1.00  1.84           H  
ATOM   7229 1HB  TYR A 481     -19.458   0.972   6.521  1.00  1.84           H  
ATOM   7230 2HB  TYR A 481     -18.125   1.678   7.413  1.00  1.84           H  
ATOM   7231  HD1 TYR A 481     -18.943  -1.009   4.890  1.00  1.84           H  
ATOM   7232  HD2 TYR A 481     -15.983   1.327   6.799  1.00  1.84           H  
ATOM   7233  HE1 TYR A 481     -17.262  -1.707   3.190  1.00  1.84           H  
ATOM   7234  HE2 TYR A 481     -14.306   0.701   5.163  1.00  1.84           H  
ATOM   7235  HH  TYR A 481     -13.804  -0.577   3.422  1.00  1.84           H  
ATOM   7236  N   ASN A 482     -18.828   1.290  10.137  1.00  2.11           N  
ATOM   7237  CA  ASN A 482     -19.430   2.149  11.145  1.00  2.11           C  
ATOM   7238  C   ASN A 482     -19.730   3.504  10.466  1.00  2.11           C  
ATOM   7239  O   ASN A 482     -19.320   3.701   9.318  1.00  2.11           O  
ATOM   7240  CB  ASN A 482     -18.501   2.319  12.349  1.00  2.11           C  
ATOM   7241  CG  ASN A 482     -17.333   3.178  12.127  1.00  2.11           C  
ATOM   7242  OD1 ASN A 482     -17.238   3.856  11.102  1.00  2.11           O  
ATOM   7243  ND2 ASN A 482     -16.462   3.223  13.100  1.00  2.11           N  
ATOM   7244  H   ASN A 482     -17.817   1.198  10.082  1.00  2.11           H  
ATOM   7245  HA  ASN A 482     -20.364   1.690  11.470  1.00  2.11           H  
ATOM   7246 1HB  ASN A 482     -19.011   2.577  13.257  1.00  2.11           H  
ATOM   7247 2HB  ASN A 482     -18.079   1.357  12.540  1.00  2.11           H  
ATOM   7248 1HD2 ASN A 482     -15.666   3.826  13.046  1.00  2.11           H  
ATOM   7249 2HD2 ASN A 482     -16.609   2.666  13.919  1.00  2.11           H  
ATOM   7250  N   PRO A 483     -20.396   4.474  11.130  1.00  2.28           N  
ATOM   7251  CA  PRO A 483     -20.697   5.817  10.639  1.00  2.28           C  
ATOM   7252  C   PRO A 483     -19.487   6.648  10.197  1.00  2.28           C  
ATOM   7253  O   PRO A 483     -19.636   7.644   9.495  1.00  2.28           O  
ATOM   7254  CB  PRO A 483     -21.409   6.462  11.827  1.00  2.28           C  
ATOM   7255  CG  PRO A 483     -21.975   5.309  12.613  1.00  2.28           C  
ATOM   7256  CD  PRO A 483     -20.949   4.229  12.487  1.00  2.28           C  
ATOM   7257  HA  PRO A 483     -21.403   5.713   9.788  1.00  2.28           H  
ATOM   7258 1HB  PRO A 483     -20.681   7.054  12.410  1.00  2.28           H  
ATOM   7259 2HB  PRO A 483     -22.177   7.162  11.477  1.00  2.28           H  
ATOM   7260 1HG  PRO A 483     -22.155   5.608  13.657  1.00  2.28           H  
ATOM   7261 2HG  PRO A 483     -22.952   5.017  12.195  1.00  2.28           H  
ATOM   7262 1HD  PRO A 483     -20.193   4.407  13.258  1.00  2.28           H  
ATOM   7263 2HD  PRO A 483     -21.432   3.251  12.577  1.00  2.28           H  
ATOM   7264  N   GLY A 484     -18.290   6.283  10.675  1.00  2.29           N  
ATOM   7265  CA  GLY A 484     -17.060   6.991  10.352  1.00  2.29           C  
ATOM   7266  C   GLY A 484     -16.371   6.394   9.123  1.00  2.29           C  
ATOM   7267  O   GLY A 484     -15.295   6.846   8.731  1.00  2.29           O  
ATOM   7268  H   GLY A 484     -18.190   5.442  11.217  1.00  2.29           H  
ATOM   7269 1HA  GLY A 484     -17.277   8.044  10.177  1.00  2.29           H  
ATOM   7270 2HA  GLY A 484     -16.385   6.938  11.205  1.00  2.29           H  
ATOM   7271  N   GLY A 485     -16.989   5.374   8.518  1.00  2.12           N  
ATOM   7272  CA  GLY A 485     -16.419   4.705   7.358  1.00  2.12           C  
ATOM   7273  C   GLY A 485     -15.348   3.667   7.692  1.00  2.12           C  
ATOM   7274  O   GLY A 485     -14.533   3.328   6.832  1.00  2.12           O  
ATOM   7275  H   GLY A 485     -17.879   5.027   8.877  1.00  2.12           H  
ATOM   7276 1HA  GLY A 485     -17.227   4.218   6.811  1.00  2.12           H  
ATOM   7277 2HA  GLY A 485     -15.998   5.453   6.688  1.00  2.12           H  
ATOM   7278  N   LEU A 486     -15.331   3.157   8.924  1.00  1.86           N  
ATOM   7279  CA  LEU A 486     -14.317   2.174   9.313  1.00  1.86           C  
ATOM   7280  C   LEU A 486     -14.964   0.786   9.362  1.00  1.86           C  
ATOM   7281  O   LEU A 486     -16.146   0.677   9.676  1.00  1.86           O  
ATOM   7282  CB  LEU A 486     -13.776   2.568  10.672  1.00  1.86           C  
ATOM   7283  CG  LEU A 486     -13.319   4.065  10.747  1.00  1.86           C  
ATOM   7284  CD1 LEU A 486     -12.821   4.380  12.144  1.00  1.86           C  
ATOM   7285  CD2 LEU A 486     -12.281   4.376   9.664  1.00  1.86           C  
ATOM   7286  H   LEU A 486     -16.015   3.473   9.608  1.00  1.86           H  
ATOM   7287  HA  LEU A 486     -13.510   2.167   8.580  1.00  1.86           H  
ATOM   7288 1HB  LEU A 486     -14.538   2.400  11.408  1.00  1.86           H  
ATOM   7289 2HB  LEU A 486     -12.938   1.929  10.905  1.00  1.86           H  
ATOM   7290  HG  LEU A 486     -14.191   4.700  10.570  1.00  1.86           H  
ATOM   7291 1HD1 LEU A 486     -12.549   5.433  12.188  1.00  1.86           H  
ATOM   7292 2HD1 LEU A 486     -13.605   4.177  12.866  1.00  1.86           H  
ATOM   7293 3HD1 LEU A 486     -11.954   3.778  12.386  1.00  1.86           H  
ATOM   7294 1HD2 LEU A 486     -12.011   5.431   9.721  1.00  1.86           H  
ATOM   7295 2HD2 LEU A 486     -11.395   3.784   9.786  1.00  1.86           H  
ATOM   7296 3HD2 LEU A 486     -12.702   4.168   8.684  1.00  1.86           H  
ATOM   7297  N   VAL A 487     -14.230  -0.287   9.051  1.00  1.58           N  
ATOM   7298  CA  VAL A 487     -14.867  -1.612   9.047  1.00  1.58           C  
ATOM   7299  C   VAL A 487     -15.029  -2.222  10.424  1.00  1.58           C  
ATOM   7300  O   VAL A 487     -14.079  -2.283  11.195  1.00  1.58           O  
ATOM   7301  CB  VAL A 487     -14.080  -2.619   8.182  1.00  1.58           C  
ATOM   7302  CG1 VAL A 487     -14.694  -3.979   8.285  1.00  1.58           C  
ATOM   7303  CG2 VAL A 487     -14.084  -2.180   6.792  1.00  1.58           C  
ATOM   7304  H   VAL A 487     -13.234  -0.221   8.828  1.00  1.58           H  
ATOM   7305  HA  VAL A 487     -15.853  -1.509   8.601  1.00  1.58           H  
ATOM   7306  HB  VAL A 487     -13.077  -2.688   8.526  1.00  1.58           H  
ATOM   7307 1HG1 VAL A 487     -14.137  -4.682   7.666  1.00  1.58           H  
ATOM   7308 2HG1 VAL A 487     -14.669  -4.315   9.313  1.00  1.58           H  
ATOM   7309 3HG1 VAL A 487     -15.726  -3.929   7.946  1.00  1.58           H  
ATOM   7310 1HG2 VAL A 487     -13.528  -2.886   6.177  1.00  1.58           H  
ATOM   7311 2HG2 VAL A 487     -15.112  -2.132   6.457  1.00  1.58           H  
ATOM   7312 3HG2 VAL A 487     -13.616  -1.200   6.730  1.00  1.58           H  
ATOM   7313  N   GLU A 488     -16.238  -2.674  10.725  1.00  1.34           N  
ATOM   7314  CA  GLU A 488     -16.510  -3.348  11.987  1.00  1.34           C  
ATOM   7315  C   GLU A 488     -16.544  -4.859  11.795  1.00  1.34           C  
ATOM   7316  O   GLU A 488     -16.068  -5.613  12.645  1.00  1.34           O  
ATOM   7317  CB  GLU A 488     -17.832  -2.873  12.585  1.00  1.34           C  
ATOM   7318  CG  GLU A 488     -17.846  -1.444  13.026  1.00  1.34           C  
ATOM   7319  CD  GLU A 488     -19.187  -1.007  13.602  1.00  1.34           C  
ATOM   7320  OE1 GLU A 488     -20.175  -1.641  13.326  1.00  1.34           O  
ATOM   7321  OE2 GLU A 488     -19.198  -0.071  14.371  1.00  1.34           O  
ATOM   7322  H   GLU A 488     -16.975  -2.572  10.033  1.00  1.34           H  
ATOM   7323  HA  GLU A 488     -15.708  -3.113  12.686  1.00  1.34           H  
ATOM   7324 1HB  GLU A 488     -18.618  -2.983  11.840  1.00  1.34           H  
ATOM   7325 2HB  GLU A 488     -18.088  -3.492  13.440  1.00  1.34           H  
ATOM   7326 1HG  GLU A 488     -17.068  -1.291  13.772  1.00  1.34           H  
ATOM   7327 2HG  GLU A 488     -17.603  -0.835  12.156  1.00  1.34           H  
ATOM   7328  N   TYR A 489     -17.120  -5.294  10.673  1.00  1.16           N  
ATOM   7329  CA  TYR A 489     -17.272  -6.721  10.406  1.00  1.16           C  
ATOM   7330  C   TYR A 489     -16.890  -7.018   8.964  1.00  1.16           C  
ATOM   7331  O   TYR A 489     -17.052  -6.170   8.087  1.00  1.16           O  
ATOM   7332  CB  TYR A 489     -18.715  -7.167  10.640  1.00  1.16           C  
ATOM   7333  CG  TYR A 489     -19.282  -6.838  12.029  1.00  1.16           C  
ATOM   7334  CD1 TYR A 489     -19.898  -5.618  12.264  1.00  1.16           C  
ATOM   7335  CD2 TYR A 489     -19.191  -7.743  13.044  1.00  1.16           C  
ATOM   7336  CE1 TYR A 489     -20.406  -5.319  13.507  1.00  1.16           C  
ATOM   7337  CE2 TYR A 489     -19.696  -7.453  14.300  1.00  1.16           C  
ATOM   7338  CZ  TYR A 489     -20.304  -6.240  14.530  1.00  1.16           C  
ATOM   7339  OH  TYR A 489     -20.816  -5.937  15.769  1.00  1.16           O  
ATOM   7340  H   TYR A 489     -17.472  -4.607  10.007  1.00  1.16           H  
ATOM   7341  HA  TYR A 489     -16.603  -7.285  11.058  1.00  1.16           H  
ATOM   7342 1HB  TYR A 489     -19.346  -6.722   9.892  1.00  1.16           H  
ATOM   7343 2HB  TYR A 489     -18.778  -8.249  10.502  1.00  1.16           H  
ATOM   7344  HD1 TYR A 489     -19.980  -4.889  11.471  1.00  1.16           H  
ATOM   7345  HD2 TYR A 489     -18.722  -8.683  12.857  1.00  1.16           H  
ATOM   7346  HE1 TYR A 489     -20.885  -4.352  13.678  1.00  1.16           H  
ATOM   7347  HE2 TYR A 489     -19.616  -8.188  15.099  1.00  1.16           H  
ATOM   7348  HH  TYR A 489     -20.752  -6.713  16.338  1.00  1.16           H  
ATOM   7349  N   GLY A 490     -16.463  -8.240   8.691  1.00  1.03           N  
ATOM   7350  CA  GLY A 490     -16.199  -8.635   7.314  1.00  1.03           C  
ATOM   7351  C   GLY A 490     -15.091  -9.676   7.224  1.00  1.03           C  
ATOM   7352  O   GLY A 490     -14.386  -9.910   8.209  1.00  1.03           O  
ATOM   7353  H   GLY A 490     -16.337  -8.906   9.442  1.00  1.03           H  
ATOM   7354 1HA  GLY A 490     -17.127  -9.031   6.902  1.00  1.03           H  
ATOM   7355 2HA  GLY A 490     -15.929  -7.757   6.733  1.00  1.03           H  
ATOM   7356  N   PRO A 491     -14.845 -10.218   6.028  1.00  0.94           N  
ATOM   7357  CA  PRO A 491     -13.952 -11.311   5.749  1.00  0.94           C  
ATOM   7358  C   PRO A 491     -12.558 -11.102   6.235  1.00  0.94           C  
ATOM   7359  O   PRO A 491     -11.964 -10.041   6.032  1.00  0.94           O  
ATOM   7360  CB  PRO A 491     -13.926 -11.336   4.226  1.00  0.94           C  
ATOM   7361  CG  PRO A 491     -15.213 -10.727   3.818  1.00  0.94           C  
ATOM   7362  CD  PRO A 491     -15.419  -9.629   4.821  1.00  0.94           C  
ATOM   7363  HA  PRO A 491     -14.379 -12.244   6.158  1.00  0.94           H  
ATOM   7364 1HB  PRO A 491     -13.048 -10.789   3.857  1.00  0.94           H  
ATOM   7365 2HB  PRO A 491     -13.825 -12.348   3.891  1.00  0.94           H  
ATOM   7366 1HG  PRO A 491     -15.168 -10.368   2.780  1.00  0.94           H  
ATOM   7367 2HG  PRO A 491     -16.009 -11.489   3.849  1.00  0.94           H  
ATOM   7368 1HD  PRO A 491     -14.823  -8.769   4.526  1.00  0.94           H  
ATOM   7369 2HD  PRO A 491     -16.466  -9.399   4.910  1.00  0.94           H  
ATOM   7370  N   GLY A 492     -12.012 -12.136   6.831  1.00  0.87           N  
ATOM   7371  CA  GLY A 492     -10.644 -12.120   7.273  1.00  0.87           C  
ATOM   7372  C   GLY A 492     -10.435 -11.552   8.657  1.00  0.87           C  
ATOM   7373  O   GLY A 492      -9.352 -11.722   9.207  1.00  0.87           O  
ATOM   7374  H   GLY A 492     -12.568 -12.976   6.995  1.00  0.87           H  
ATOM   7375 1HA  GLY A 492     -10.241 -13.126   7.230  1.00  0.87           H  
ATOM   7376 2HA  GLY A 492     -10.065 -11.535   6.565  1.00  0.87           H  
ATOM   7377  N   ILE A 493     -11.451 -10.917   9.261  1.00  0.83           N  
ATOM   7378  CA  ILE A 493     -11.200 -10.329  10.571  1.00  0.83           C  
ATOM   7379  C   ILE A 493     -11.136 -11.403  11.657  1.00  0.83           C  
ATOM   7380  O   ILE A 493     -11.991 -12.268  11.710  1.00  0.83           O  
ATOM   7381  CB  ILE A 493     -12.257  -9.268  10.965  1.00  0.83           C  
ATOM   7382  CG1 ILE A 493     -12.208  -8.085  10.015  1.00  0.83           C  
ATOM   7383  CG2 ILE A 493     -12.037  -8.819  12.366  1.00  0.83           C  
ATOM   7384  CD1 ILE A 493     -13.308  -7.090  10.211  1.00  0.83           C  
ATOM   7385  H   ILE A 493     -12.353 -10.776   8.794  1.00  0.83           H  
ATOM   7386  HA  ILE A 493     -10.277  -9.777  10.499  1.00  0.83           H  
ATOM   7387  HB  ILE A 493     -13.247  -9.699  10.871  1.00  0.83           H  
ATOM   7388 1HG1 ILE A 493     -11.253  -7.584  10.127  1.00  0.83           H  
ATOM   7389 2HG1 ILE A 493     -12.301  -8.457   9.001  1.00  0.83           H  
ATOM   7390 1HG2 ILE A 493     -12.792  -8.085  12.633  1.00  0.83           H  
ATOM   7391 2HG2 ILE A 493     -12.113  -9.669  13.031  1.00  0.83           H  
ATOM   7392 3HG2 ILE A 493     -11.050  -8.375  12.454  1.00  0.83           H  
ATOM   7393 1HD1 ILE A 493     -13.201  -6.294   9.479  1.00  0.83           H  
ATOM   7394 2HD1 ILE A 493     -14.249  -7.586  10.075  1.00  0.83           H  
ATOM   7395 3HD1 ILE A 493     -13.261  -6.667  11.215  1.00  0.83           H  
ATOM   7396  N   PRO A 494     -10.071 -11.479  12.449  1.00  0.79           N  
ATOM   7397  CA  PRO A 494      -9.924 -12.390  13.560  1.00  0.79           C  
ATOM   7398  C   PRO A 494     -10.948 -12.207  14.672  1.00  0.79           C  
ATOM   7399  O   PRO A 494     -11.444 -11.106  14.923  1.00  0.79           O  
ATOM   7400  CB  PRO A 494      -8.543 -12.071  14.070  1.00  0.79           C  
ATOM   7401  CG  PRO A 494      -7.825 -11.487  12.899  1.00  0.79           C  
ATOM   7402  CD  PRO A 494      -8.853 -10.721  12.154  1.00  0.79           C  
ATOM   7403  HA  PRO A 494      -9.949 -13.412  13.184  1.00  0.79           H  
ATOM   7404 1HB  PRO A 494      -8.620 -11.380  14.875  1.00  0.79           H  
ATOM   7405 2HB  PRO A 494      -8.090 -12.985  14.467  1.00  0.79           H  
ATOM   7406 1HG  PRO A 494      -7.001 -10.851  13.235  1.00  0.79           H  
ATOM   7407 2HG  PRO A 494      -7.382 -12.289  12.290  1.00  0.79           H  
ATOM   7408 1HD  PRO A 494      -8.936  -9.693  12.493  1.00  0.79           H  
ATOM   7409 2HD  PRO A 494      -8.555 -10.786  11.133  1.00  0.79           H  
ATOM   7410  N   TYR A 495     -11.199 -13.299  15.368  1.00  0.76           N  
ATOM   7411  CA  TYR A 495     -12.063 -13.335  16.541  1.00  0.76           C  
ATOM   7412  C   TYR A 495     -11.695 -14.475  17.483  1.00  0.76           C  
ATOM   7413  O   TYR A 495     -10.933 -15.378  17.109  1.00  0.76           O  
ATOM   7414  CB  TYR A 495     -13.533 -13.478  16.168  1.00  0.76           C  
ATOM   7415  CG  TYR A 495     -13.836 -14.670  15.305  1.00  0.76           C  
ATOM   7416  CD1 TYR A 495     -13.702 -15.918  15.807  1.00  0.76           C  
ATOM   7417  CD2 TYR A 495     -14.342 -14.499  14.040  1.00  0.76           C  
ATOM   7418  CE1 TYR A 495     -14.003 -17.001  15.042  1.00  0.76           C  
ATOM   7419  CE2 TYR A 495     -14.686 -15.590  13.285  1.00  0.76           C  
ATOM   7420  CZ  TYR A 495     -14.503 -16.845  13.781  1.00  0.76           C  
ATOM   7421  OH  TYR A 495     -14.831 -17.968  13.037  1.00  0.76           O  
ATOM   7422  H   TYR A 495     -10.777 -14.166  15.037  1.00  0.76           H  
ATOM   7423  HA  TYR A 495     -11.932 -12.401  17.087  1.00  0.76           H  
ATOM   7424 1HB  TYR A 495     -14.132 -13.554  17.077  1.00  0.76           H  
ATOM   7425 2HB  TYR A 495     -13.861 -12.580  15.637  1.00  0.76           H  
ATOM   7426  HD1 TYR A 495     -13.326 -16.048  16.807  1.00  0.76           H  
ATOM   7427  HD2 TYR A 495     -14.479 -13.509  13.651  1.00  0.76           H  
ATOM   7428  HE1 TYR A 495     -13.857 -17.990  15.439  1.00  0.76           H  
ATOM   7429  HE2 TYR A 495     -15.095 -15.458  12.293  1.00  0.76           H  
ATOM   7430  HH  TYR A 495     -14.486 -18.753  13.469  1.00  0.76           H  
ATOM   7431  N   GLY A 496     -12.248 -14.441  18.704  1.00  0.73           N  
ATOM   7432  CA  GLY A 496     -11.957 -15.481  19.688  1.00  0.73           C  
ATOM   7433  C   GLY A 496     -12.863 -15.482  20.915  1.00  0.73           C  
ATOM   7434  O   GLY A 496     -14.006 -15.020  20.870  1.00  0.73           O  
ATOM   7435  H   GLY A 496     -12.867 -13.681  18.953  1.00  0.73           H  
ATOM   7436 1HA  GLY A 496     -12.030 -16.431  19.197  1.00  0.73           H  
ATOM   7437 2HA  GLY A 496     -10.928 -15.376  20.024  1.00  0.73           H  
ATOM   7438  N   PHE A 497     -12.336 -16.025  22.010  1.00  0.71           N  
ATOM   7439  CA  PHE A 497     -13.079 -16.163  23.273  1.00  0.71           C  
ATOM   7440  C   PHE A 497     -12.220 -15.803  24.462  1.00  0.71           C  
ATOM   7441  O   PHE A 497     -10.985 -15.762  24.372  1.00  0.71           O  
ATOM   7442  CB  PHE A 497     -13.508 -17.600  23.540  1.00  0.71           C  
ATOM   7443  CG  PHE A 497     -12.334 -18.438  23.711  1.00  0.71           C  
ATOM   7444  CD1 PHE A 497     -11.719 -18.629  24.905  1.00  0.71           C  
ATOM   7445  CD2 PHE A 497     -11.843 -19.025  22.666  1.00  0.71           C  
ATOM   7446  CE1 PHE A 497     -10.599 -19.422  24.970  1.00  0.71           C  
ATOM   7447  CE2 PHE A 497     -10.769 -19.812  22.720  1.00  0.71           C  
ATOM   7448  CZ  PHE A 497     -10.156 -20.019  23.890  1.00  0.71           C  
ATOM   7449  H   PHE A 497     -11.381 -16.390  21.942  1.00  0.71           H  
ATOM   7450  HA  PHE A 497     -13.952 -15.507  23.255  1.00  0.71           H  
ATOM   7451 1HB  PHE A 497     -14.109 -17.648  24.452  1.00  0.71           H  
ATOM   7452 2HB  PHE A 497     -14.099 -17.980  22.716  1.00  0.71           H  
ATOM   7453  HD1 PHE A 497     -12.105 -18.138  25.788  1.00  0.71           H  
ATOM   7454  HD2 PHE A 497     -12.331 -18.847  21.771  1.00  0.71           H  
ATOM   7455  HE1 PHE A 497     -10.066 -19.571  25.901  1.00  0.71           H  
ATOM   7456  HE2 PHE A 497     -10.396 -20.257  21.821  1.00  0.71           H  
ATOM   7457  HZ  PHE A 497      -9.277 -20.644  23.951  1.00  0.71           H  
ATOM   7458  N   ALA A 498     -12.885 -15.550  25.591  1.00  0.69           N  
ATOM   7459  CA  ALA A 498     -12.207 -15.273  26.844  1.00  0.69           C  
ATOM   7460  C   ALA A 498     -12.476 -16.311  27.924  1.00  0.69           C  
ATOM   7461  O   ALA A 498     -13.615 -16.742  28.132  1.00  0.69           O  
ATOM   7462  CB  ALA A 498     -12.674 -13.944  27.395  1.00  0.69           C  
ATOM   7463  H   ALA A 498     -13.900 -15.566  25.588  1.00  0.69           H  
ATOM   7464  HA  ALA A 498     -11.140 -15.248  26.657  1.00  0.69           H  
ATOM   7465 1HB  ALA A 498     -12.163 -13.768  28.310  1.00  0.69           H  
ATOM   7466 2HB  ALA A 498     -12.474 -13.144  26.731  1.00  0.69           H  
ATOM   7467 3HB  ALA A 498     -13.748 -13.999  27.584  1.00  0.69           H  
ATOM   7468  N   PHE A 499     -11.422 -16.631  28.672  1.00  0.67           N  
ATOM   7469  CA  PHE A 499     -11.506 -17.430  29.891  1.00  0.67           C  
ATOM   7470  C   PHE A 499     -11.343 -16.475  31.085  1.00  0.67           C  
ATOM   7471  O   PHE A 499     -10.324 -15.784  31.186  1.00  0.67           O  
ATOM   7472  CB  PHE A 499     -10.451 -18.566  29.951  1.00  0.67           C  
ATOM   7473  CG  PHE A 499     -10.633 -19.813  29.031  1.00  0.67           C  
ATOM   7474  CD1 PHE A 499     -11.589 -19.895  28.083  1.00  0.67           C  
ATOM   7475  CD2 PHE A 499      -9.837 -20.933  29.197  1.00  0.67           C  
ATOM   7476  CE1 PHE A 499     -11.777 -21.056  27.316  1.00  0.67           C  
ATOM   7477  CE2 PHE A 499     -10.028 -22.079  28.410  1.00  0.67           C  
ATOM   7478  CZ  PHE A 499     -10.993 -22.128  27.485  1.00  0.67           C  
ATOM   7479  H   PHE A 499     -10.511 -16.274  28.387  1.00  0.67           H  
ATOM   7480  HA  PHE A 499     -12.495 -17.884  29.954  1.00  0.67           H  
ATOM   7481 1HB  PHE A 499      -9.465 -18.142  29.745  1.00  0.67           H  
ATOM   7482 2HB  PHE A 499     -10.429 -18.938  30.963  1.00  0.67           H  
ATOM   7483  HD1 PHE A 499     -12.237 -19.045  27.932  1.00  0.67           H  
ATOM   7484  HD2 PHE A 499      -9.054 -20.912  29.955  1.00  0.67           H  
ATOM   7485  HE1 PHE A 499     -12.559 -21.083  26.565  1.00  0.67           H  
ATOM   7486  HE2 PHE A 499      -9.412 -22.942  28.536  1.00  0.67           H  
ATOM   7487  HZ  PHE A 499     -11.137 -23.022  26.880  1.00  0.67           H  
ATOM   7488  N   LEU A 500     -12.345 -16.414  31.972  1.00  0.66           N  
ATOM   7489  CA  LEU A 500     -12.306 -15.489  33.115  1.00  0.66           C  
ATOM   7490  C   LEU A 500     -12.191 -16.286  34.408  1.00  0.66           C  
ATOM   7491  O   LEU A 500     -12.877 -17.300  34.589  1.00  0.66           O  
ATOM   7492  CB  LEU A 500     -13.603 -14.680  33.234  1.00  0.66           C  
ATOM   7493  CG  LEU A 500     -13.992 -13.752  32.108  1.00  0.66           C  
ATOM   7494  CD1 LEU A 500     -14.614 -14.591  30.957  1.00  0.66           C  
ATOM   7495  CD2 LEU A 500     -14.980 -12.723  32.669  1.00  0.66           C  
ATOM   7496  H   LEU A 500     -13.168 -16.994  31.829  1.00  0.66           H  
ATOM   7497  HA  LEU A 500     -11.446 -14.825  33.028  1.00  0.66           H  
ATOM   7498 1HB  LEU A 500     -14.417 -15.376  33.370  1.00  0.66           H  
ATOM   7499 2HB  LEU A 500     -13.529 -14.070  34.140  1.00  0.66           H  
ATOM   7500  HG  LEU A 500     -13.123 -13.251  31.721  1.00  0.66           H  
ATOM   7501 1HD1 LEU A 500     -14.904 -13.958  30.147  1.00  0.66           H  
ATOM   7502 2HD1 LEU A 500     -13.897 -15.315  30.591  1.00  0.66           H  
ATOM   7503 3HD1 LEU A 500     -15.488 -15.118  31.326  1.00  0.66           H  
ATOM   7504 1HD2 LEU A 500     -15.280 -12.038  31.896  1.00  0.66           H  
ATOM   7505 2HD2 LEU A 500     -15.858 -13.240  33.057  1.00  0.66           H  
ATOM   7506 3HD2 LEU A 500     -14.503 -12.171  33.477  1.00  0.66           H  
ATOM   7507  N   GLY A 501     -11.327 -15.838  35.311  1.00  0.66           N  
ATOM   7508  CA  GLY A 501     -11.140 -16.548  36.578  1.00  0.66           C  
ATOM   7509  C   GLY A 501     -11.453 -15.726  37.822  1.00  0.66           C  
ATOM   7510  O   GLY A 501     -12.303 -14.834  37.819  1.00  0.66           O  
ATOM   7511  H   GLY A 501     -10.771 -15.000  35.105  1.00  0.66           H  
ATOM   7512 1HA  GLY A 501     -11.755 -17.448  36.583  1.00  0.66           H  
ATOM   7513 2HA  GLY A 501     -10.108 -16.892  36.636  1.00  0.66           H  
ATOM   7514  N   ARG A 502     -10.771 -16.091  38.907  1.00  0.67           N  
ATOM   7515  CA  ARG A 502     -10.906 -15.469  40.221  1.00  0.67           C  
ATOM   7516  C   ARG A 502      -9.623 -14.722  40.463  1.00  0.67           C  
ATOM   7517  O   ARG A 502      -8.639 -14.926  39.738  1.00  0.67           O  
ATOM   7518  CB  ARG A 502     -11.081 -16.465  41.361  1.00  0.67           C  
ATOM   7519  CG  ARG A 502     -12.304 -17.314  41.365  1.00  0.67           C  
ATOM   7520  CD  ARG A 502     -12.305 -18.208  42.543  1.00  0.67           C  
ATOM   7521  NE  ARG A 502     -13.518 -18.971  42.649  1.00  0.67           N  
ATOM   7522  CZ  ARG A 502     -13.783 -20.080  41.946  1.00  0.67           C  
ATOM   7523  NH1 ARG A 502     -12.953 -20.549  41.054  1.00  0.67           N  
ATOM   7524  NH2 ARG A 502     -14.909 -20.696  42.151  1.00  0.67           N  
ATOM   7525  H   ARG A 502     -10.073 -16.816  38.800  1.00  0.67           H  
ATOM   7526  HA  ARG A 502     -11.734 -14.768  40.212  1.00  0.67           H  
ATOM   7527 1HB  ARG A 502     -10.221 -17.133  41.381  1.00  0.67           H  
ATOM   7528 2HB  ARG A 502     -11.079 -15.921  42.305  1.00  0.67           H  
ATOM   7529 1HG  ARG A 502     -13.208 -16.700  41.375  1.00  0.67           H  
ATOM   7530 2HG  ARG A 502     -12.286 -17.952  40.487  1.00  0.67           H  
ATOM   7531 1HD  ARG A 502     -11.471 -18.904  42.475  1.00  0.67           H  
ATOM   7532 2HD  ARG A 502     -12.205 -17.609  43.448  1.00  0.67           H  
ATOM   7533  HE  ARG A 502     -14.251 -18.671  43.325  1.00  0.67           H  
ATOM   7534 1HH1 ARG A 502     -12.081 -20.086  40.868  1.00  0.67           H  
ATOM   7535 2HH1 ARG A 502     -13.236 -21.390  40.537  1.00  0.67           H  
ATOM   7536 1HH2 ARG A 502     -15.551 -20.300  42.862  1.00  0.67           H  
ATOM   7537 2HH2 ARG A 502     -15.129 -21.529  41.584  1.00  0.67           H  
ATOM   7538  N   HIS A 503      -9.579 -13.906  41.487  1.00  0.67           N  
ATOM   7539  CA  HIS A 503      -8.346 -13.198  41.704  1.00  0.67           C  
ATOM   7540  C   HIS A 503      -7.224 -14.181  42.003  1.00  0.67           C  
ATOM   7541  O   HIS A 503      -7.401 -15.137  42.756  1.00  0.67           O  
ATOM   7542  CB  HIS A 503      -8.523 -12.217  42.837  1.00  0.67           C  
ATOM   7543  CG  HIS A 503      -9.522 -11.203  42.493  1.00  0.67           C  
ATOM   7544  ND1 HIS A 503     -10.875 -11.395  42.713  1.00  0.67           N  
ATOM   7545  CD2 HIS A 503      -9.400  -9.988  41.933  1.00  0.67           C  
ATOM   7546  CE1 HIS A 503     -11.533 -10.329  42.297  1.00  0.67           C  
ATOM   7547  NE2 HIS A 503     -10.659  -9.467  41.831  1.00  0.67           N  
ATOM   7548  H   HIS A 503     -10.381 -13.755  42.083  1.00  0.67           H  
ATOM   7549  HA  HIS A 503      -8.089 -12.643  40.814  1.00  0.67           H  
ATOM   7550 1HB  HIS A 503      -8.833 -12.738  43.742  1.00  0.67           H  
ATOM   7551 2HB  HIS A 503      -7.577 -11.717  43.040  1.00  0.67           H  
ATOM   7552  HD2 HIS A 503      -8.472  -9.504  41.620  1.00  0.67           H  
ATOM   7553  HE1 HIS A 503     -12.613 -10.181  42.339  1.00  0.67           H  
ATOM   7554  HE2 HIS A 503     -10.868  -8.549  41.450  1.00  0.67           H  
ATOM   7555  N   PHE A 504      -6.070 -13.917  41.404  1.00  0.67           N  
ATOM   7556  CA  PHE A 504      -4.834 -14.682  41.527  1.00  0.67           C  
ATOM   7557  C   PHE A 504      -4.903 -16.120  40.971  1.00  0.67           C  
ATOM   7558  O   PHE A 504      -4.022 -16.937  41.244  1.00  0.67           O  
ATOM   7559  CB  PHE A 504      -4.384 -14.682  42.984  1.00  0.67           C  
ATOM   7560  CG  PHE A 504      -4.328 -13.283  43.532  1.00  0.67           C  
ATOM   7561  CD1 PHE A 504      -5.191 -12.874  44.538  1.00  0.67           C  
ATOM   7562  CD2 PHE A 504      -3.451 -12.358  43.000  1.00  0.67           C  
ATOM   7563  CE1 PHE A 504      -5.156 -11.576  45.012  1.00  0.67           C  
ATOM   7564  CE2 PHE A 504      -3.417 -11.067  43.466  1.00  0.67           C  
ATOM   7565  CZ  PHE A 504      -4.264 -10.673  44.476  1.00  0.67           C  
ATOM   7566  H   PHE A 504      -6.033 -13.115  40.800  1.00  0.67           H  
ATOM   7567  HA  PHE A 504      -4.070 -14.150  40.960  1.00  0.67           H  
ATOM   7568 1HB  PHE A 504      -5.057 -15.277  43.597  1.00  0.67           H  
ATOM   7569 2HB  PHE A 504      -3.389 -15.121  43.063  1.00  0.67           H  
ATOM   7570  HD1 PHE A 504      -5.901 -13.594  44.955  1.00  0.67           H  
ATOM   7571  HD2 PHE A 504      -2.777 -12.660  42.193  1.00  0.67           H  
ATOM   7572  HE1 PHE A 504      -5.834 -11.267  45.808  1.00  0.67           H  
ATOM   7573  HE2 PHE A 504      -2.716 -10.364  43.035  1.00  0.67           H  
ATOM   7574  HZ  PHE A 504      -4.231  -9.650  44.845  1.00  0.67           H  
ATOM   7575  N   SER A 505      -5.894 -16.400  40.114  1.00  0.67           N  
ATOM   7576  CA  SER A 505      -6.040 -17.704  39.459  1.00  0.67           C  
ATOM   7577  C   SER A 505      -5.421 -17.724  38.060  1.00  0.67           C  
ATOM   7578  O   SER A 505      -5.763 -18.588  37.242  1.00  0.67           O  
ATOM   7579  CB  SER A 505      -7.498 -18.112  39.340  1.00  0.67           C  
ATOM   7580  OG  SER A 505      -8.205 -17.229  38.526  1.00  0.67           O  
ATOM   7581  H   SER A 505      -6.615 -15.698  39.946  1.00  0.67           H  
ATOM   7582  HA  SER A 505      -5.526 -18.448  40.069  1.00  0.67           H  
ATOM   7583 1HB  SER A 505      -7.564 -19.121  38.933  1.00  0.67           H  
ATOM   7584 2HB  SER A 505      -7.946 -18.126  40.334  1.00  0.67           H  
ATOM   7585  HG  SER A 505      -8.111 -16.348  38.955  1.00  0.67           H  
ATOM   7586  N   GLU A 506      -4.504 -16.788  37.780  1.00  0.65           N  
ATOM   7587  CA  GLU A 506      -3.877 -16.707  36.461  1.00  0.65           C  
ATOM   7588  C   GLU A 506      -3.255 -18.045  36.043  1.00  0.65           C  
ATOM   7589  O   GLU A 506      -3.335 -18.421  34.878  1.00  0.65           O  
ATOM   7590  CB  GLU A 506      -2.766 -15.632  36.413  1.00  0.65           C  
ATOM   7591  CG  GLU A 506      -3.156 -14.134  36.506  1.00  0.65           C  
ATOM   7592  CD  GLU A 506      -3.184 -13.574  37.936  1.00  0.65           C  
ATOM   7593  OE1 GLU A 506      -2.946 -14.330  38.838  1.00  0.65           O  
ATOM   7594  OE2 GLU A 506      -3.416 -12.377  38.119  1.00  0.65           O  
ATOM   7595  H   GLU A 506      -4.257 -16.125  38.498  1.00  0.65           H  
ATOM   7596  HA  GLU A 506      -4.644 -16.446  35.732  1.00  0.65           H  
ATOM   7597 1HB  GLU A 506      -2.150 -15.772  37.270  1.00  0.65           H  
ATOM   7598 2HB  GLU A 506      -2.141 -15.778  35.527  1.00  0.65           H  
ATOM   7599 1HG  GLU A 506      -2.438 -13.552  35.922  1.00  0.65           H  
ATOM   7600 2HG  GLU A 506      -4.106 -14.025  36.045  1.00  0.65           H  
ATOM   7601  N   GLU A 507      -2.699 -18.812  36.988  1.00  0.64           N  
ATOM   7602  CA  GLU A 507      -2.102 -20.095  36.622  1.00  0.64           C  
ATOM   7603  C   GLU A 507      -3.121 -21.054  36.026  1.00  0.64           C  
ATOM   7604  O   GLU A 507      -2.812 -21.823  35.112  1.00  0.64           O  
ATOM   7605  CB  GLU A 507      -1.527 -20.817  37.845  1.00  0.64           C  
ATOM   7606  CG  GLU A 507      -0.292 -20.295  38.476  1.00  0.64           C  
ATOM   7607  CD  GLU A 507       0.033 -21.120  39.712  1.00  0.64           C  
ATOM   7608  OE1 GLU A 507      -0.849 -21.324  40.511  1.00  0.64           O  
ATOM   7609  OE2 GLU A 507       1.138 -21.595  39.820  1.00  0.64           O  
ATOM   7610  H   GLU A 507      -2.673 -18.487  37.944  1.00  0.64           H  
ATOM   7611  HA  GLU A 507      -1.322 -19.922  35.881  1.00  0.64           H  
ATOM   7612 1HB  GLU A 507      -2.291 -20.838  38.622  1.00  0.64           H  
ATOM   7613 2HB  GLU A 507      -1.328 -21.854  37.574  1.00  0.64           H  
ATOM   7614 1HG  GLU A 507       0.541 -20.350  37.774  1.00  0.64           H  
ATOM   7615 2HG  GLU A 507      -0.441 -19.258  38.758  1.00  0.64           H  
ATOM   7616  N   LYS A 508      -4.338 -21.045  36.562  1.00  0.62           N  
ATOM   7617  CA  LYS A 508      -5.320 -21.999  36.095  1.00  0.62           C  
ATOM   7618  C   LYS A 508      -5.822 -21.552  34.749  1.00  0.62           C  
ATOM   7619  O   LYS A 508      -5.995 -22.366  33.839  1.00  0.62           O  
ATOM   7620  CB  LYS A 508      -6.444 -22.158  37.113  1.00  0.62           C  
ATOM   7621  CG  LYS A 508      -6.007 -22.885  38.387  1.00  0.62           C  
ATOM   7622  CD  LYS A 508      -7.104 -22.920  39.449  1.00  0.62           C  
ATOM   7623  CE  LYS A 508      -8.247 -23.848  39.047  1.00  0.62           C  
ATOM   7624  NZ  LYS A 508      -9.238 -24.019  40.140  1.00  0.62           N  
ATOM   7625  H   LYS A 508      -4.596 -20.347  37.253  1.00  0.62           H  
ATOM   7626  HA  LYS A 508      -4.837 -22.967  35.968  1.00  0.62           H  
ATOM   7627 1HB  LYS A 508      -6.817 -21.170  37.394  1.00  0.62           H  
ATOM   7628 2HB  LYS A 508      -7.273 -22.706  36.664  1.00  0.62           H  
ATOM   7629 1HG  LYS A 508      -5.728 -23.907  38.136  1.00  0.62           H  
ATOM   7630 2HG  LYS A 508      -5.131 -22.382  38.800  1.00  0.62           H  
ATOM   7631 1HD  LYS A 508      -6.687 -23.258  40.397  1.00  0.62           H  
ATOM   7632 2HD  LYS A 508      -7.504 -21.914  39.585  1.00  0.62           H  
ATOM   7633 1HE  LYS A 508      -8.755 -23.426  38.180  1.00  0.62           H  
ATOM   7634 2HE  LYS A 508      -7.846 -24.824  38.779  1.00  0.62           H  
ATOM   7635 1HZ  LYS A 508      -9.989 -24.643  39.810  1.00  0.62           H  
ATOM   7636 2HZ  LYS A 508      -8.796 -24.426  40.946  1.00  0.62           H  
ATOM   7637 3HZ  LYS A 508      -9.632 -23.132  40.385  1.00  0.62           H  
ATOM   7638  N   LEU A 509      -5.994 -20.241  34.595  1.00  0.61           N  
ATOM   7639  CA  LEU A 509      -6.469 -19.733  33.325  1.00  0.61           C  
ATOM   7640  C   LEU A 509      -5.465 -19.991  32.216  1.00  0.61           C  
ATOM   7641  O   LEU A 509      -5.850 -20.372  31.112  1.00  0.61           O  
ATOM   7642  CB  LEU A 509      -6.745 -18.245  33.406  1.00  0.61           C  
ATOM   7643  CG  LEU A 509      -7.889 -17.838  34.219  1.00  0.61           C  
ATOM   7644  CD1 LEU A 509      -7.897 -16.359  34.247  1.00  0.61           C  
ATOM   7645  CD2 LEU A 509      -9.156 -18.387  33.608  1.00  0.61           C  
ATOM   7646  H   LEU A 509      -5.818 -19.610  35.381  1.00  0.61           H  
ATOM   7647  HA  LEU A 509      -7.395 -20.246  33.075  1.00  0.61           H  
ATOM   7648 1HB  LEU A 509      -5.856 -17.746  33.796  1.00  0.61           H  
ATOM   7649 2HB  LEU A 509      -6.938 -17.880  32.408  1.00  0.61           H  
ATOM   7650  HG  LEU A 509      -7.777 -18.209  35.243  1.00  0.61           H  
ATOM   7651 1HD1 LEU A 509      -8.719 -16.016  34.831  1.00  0.61           H  
ATOM   7652 2HD1 LEU A 509      -6.965 -16.022  34.680  1.00  0.61           H  
ATOM   7653 3HD1 LEU A 509      -7.994 -15.970  33.231  1.00  0.61           H  
ATOM   7654 1HD2 LEU A 509     -10.010 -18.082  34.193  1.00  0.61           H  
ATOM   7655 2HD2 LEU A 509      -9.239 -17.992  32.608  1.00  0.61           H  
ATOM   7656 3HD2 LEU A 509      -9.112 -19.475  33.580  1.00  0.61           H  
ATOM   7657  N   ILE A 510      -4.175 -19.836  32.512  1.00  0.60           N  
ATOM   7658  CA  ILE A 510      -3.140 -20.098  31.524  1.00  0.60           C  
ATOM   7659  C   ILE A 510      -3.161 -21.542  31.100  1.00  0.60           C  
ATOM   7660  O   ILE A 510      -3.119 -21.843  29.909  1.00  0.60           O  
ATOM   7661  CB  ILE A 510      -1.754 -19.699  32.049  1.00  0.60           C  
ATOM   7662  CG1 ILE A 510      -1.667 -18.187  32.150  1.00  0.60           C  
ATOM   7663  CG2 ILE A 510      -0.631 -20.307  31.219  1.00  0.60           C  
ATOM   7664  CD1 ILE A 510      -0.497 -17.708  32.886  1.00  0.60           C  
ATOM   7665  H   ILE A 510      -3.906 -19.502  33.439  1.00  0.60           H  
ATOM   7666  HA  ILE A 510      -3.345 -19.493  30.643  1.00  0.60           H  
ATOM   7667  HB  ILE A 510      -1.663 -20.078  33.072  1.00  0.60           H  
ATOM   7668 1HG1 ILE A 510      -1.641 -17.769  31.143  1.00  0.60           H  
ATOM   7669 2HG1 ILE A 510      -2.545 -17.823  32.657  1.00  0.60           H  
ATOM   7670 1HG2 ILE A 510       0.326 -20.031  31.657  1.00  0.60           H  
ATOM   7671 2HG2 ILE A 510      -0.723 -21.394  31.220  1.00  0.60           H  
ATOM   7672 3HG2 ILE A 510      -0.685 -19.942  30.201  1.00  0.60           H  
ATOM   7673 1HD1 ILE A 510      -0.511 -16.628  32.918  1.00  0.60           H  
ATOM   7674 2HD1 ILE A 510      -0.533 -18.107  33.894  1.00  0.60           H  
ATOM   7675 3HD1 ILE A 510       0.396 -18.048  32.380  1.00  0.60           H  
ATOM   7676  N   GLY A 511      -3.267 -22.452  32.059  1.00  0.59           N  
ATOM   7677  CA  GLY A 511      -3.337 -23.858  31.717  1.00  0.59           C  
ATOM   7678  C   GLY A 511      -4.542 -24.163  30.829  1.00  0.59           C  
ATOM   7679  O   GLY A 511      -4.407 -24.777  29.764  1.00  0.59           O  
ATOM   7680  H   GLY A 511      -3.284 -22.172  33.042  1.00  0.59           H  
ATOM   7681 1HA  GLY A 511      -2.430 -24.138  31.188  1.00  0.59           H  
ATOM   7682 2HA  GLY A 511      -3.377 -24.454  32.628  1.00  0.59           H  
ATOM   7683  N   LEU A 512      -5.728 -23.715  31.246  1.00  0.58           N  
ATOM   7684  CA  LEU A 512      -6.936 -24.007  30.488  1.00  0.58           C  
ATOM   7685  C   LEU A 512      -6.869 -23.387  29.087  1.00  0.58           C  
ATOM   7686  O   LEU A 512      -7.229 -24.035  28.095  1.00  0.58           O  
ATOM   7687  CB  LEU A 512      -8.140 -23.421  31.255  1.00  0.58           C  
ATOM   7688  CG  LEU A 512      -8.464 -24.086  32.615  1.00  0.58           C  
ATOM   7689  CD1 LEU A 512      -9.506 -23.250  33.342  1.00  0.58           C  
ATOM   7690  CD2 LEU A 512      -8.979 -25.462  32.406  1.00  0.58           C  
ATOM   7691  H   LEU A 512      -5.792 -23.186  32.117  1.00  0.58           H  
ATOM   7692  HA  LEU A 512      -7.043 -25.086  30.395  1.00  0.58           H  
ATOM   7693 1HB  LEU A 512      -7.950 -22.363  31.443  1.00  0.58           H  
ATOM   7694 2HB  LEU A 512      -9.023 -23.521  30.651  1.00  0.58           H  
ATOM   7695  HG  LEU A 512      -7.562 -24.132  33.212  1.00  0.58           H  
ATOM   7696 1HD1 LEU A 512      -9.733 -23.706  34.307  1.00  0.58           H  
ATOM   7697 2HD1 LEU A 512      -9.115 -22.244  33.500  1.00  0.58           H  
ATOM   7698 3HD1 LEU A 512     -10.413 -23.201  32.741  1.00  0.58           H  
ATOM   7699 1HD2 LEU A 512      -9.192 -25.919  33.371  1.00  0.58           H  
ATOM   7700 2HD2 LEU A 512      -9.875 -25.394  31.843  1.00  0.58           H  
ATOM   7701 3HD2 LEU A 512      -8.243 -26.058  31.874  1.00  0.58           H  
ATOM   7702  N   ALA A 513      -6.385 -22.139  29.001  1.00  0.58           N  
ATOM   7703  CA  ALA A 513      -6.278 -21.428  27.733  1.00  0.58           C  
ATOM   7704  C   ALA A 513      -5.294 -22.106  26.807  1.00  0.58           C  
ATOM   7705  O   ALA A 513      -5.570 -22.265  25.615  1.00  0.58           O  
ATOM   7706  CB  ALA A 513      -5.845 -19.999  27.977  1.00  0.58           C  
ATOM   7707  H   ALA A 513      -6.096 -21.653  29.846  1.00  0.58           H  
ATOM   7708  HA  ALA A 513      -7.256 -21.433  27.256  1.00  0.58           H  
ATOM   7709 1HB  ALA A 513      -5.784 -19.462  27.050  1.00  0.58           H  
ATOM   7710 2HB  ALA A 513      -6.568 -19.510  28.631  1.00  0.58           H  
ATOM   7711 3HB  ALA A 513      -4.865 -19.998  28.460  1.00  0.58           H  
ATOM   7712  N   TYR A 514      -4.160 -22.536  27.368  1.00  0.59           N  
ATOM   7713  CA  TYR A 514      -3.121 -23.219  26.623  1.00  0.59           C  
ATOM   7714  C   TYR A 514      -3.694 -24.465  26.011  1.00  0.59           C  
ATOM   7715  O   TYR A 514      -3.529 -24.721  24.817  1.00  0.59           O  
ATOM   7716  CB  TYR A 514      -1.949 -23.580  27.527  1.00  0.59           C  
ATOM   7717  CG  TYR A 514      -0.861 -24.320  26.849  1.00  0.59           C  
ATOM   7718  CD1 TYR A 514       0.069 -23.644  26.075  1.00  0.59           C  
ATOM   7719  CD2 TYR A 514      -0.776 -25.679  27.004  1.00  0.59           C  
ATOM   7720  CE1 TYR A 514       1.084 -24.350  25.463  1.00  0.59           C  
ATOM   7721  CE2 TYR A 514       0.237 -26.379  26.398  1.00  0.59           C  
ATOM   7722  CZ  TYR A 514       1.164 -25.722  25.633  1.00  0.59           C  
ATOM   7723  OH  TYR A 514       2.178 -26.427  25.028  1.00  0.59           O  
ATOM   7724  H   TYR A 514      -3.992 -22.369  28.358  1.00  0.59           H  
ATOM   7725  HA  TYR A 514      -2.778 -22.573  25.817  1.00  0.59           H  
ATOM   7726 1HB  TYR A 514      -1.522 -22.680  27.961  1.00  0.59           H  
ATOM   7727 2HB  TYR A 514      -2.304 -24.191  28.354  1.00  0.59           H  
ATOM   7728  HD1 TYR A 514       0.001 -22.565  25.954  1.00  0.59           H  
ATOM   7729  HD2 TYR A 514      -1.512 -26.196  27.618  1.00  0.59           H  
ATOM   7730  HE1 TYR A 514       1.819 -23.836  24.852  1.00  0.59           H  
ATOM   7731  HE2 TYR A 514       0.309 -27.451  26.528  1.00  0.59           H  
ATOM   7732  HH  TYR A 514       2.029 -27.369  25.154  1.00  0.59           H  
ATOM   7733  N   ALA A 515      -4.370 -25.261  26.832  1.00  0.60           N  
ATOM   7734  CA  ALA A 515      -4.933 -26.490  26.328  1.00  0.60           C  
ATOM   7735  C   ALA A 515      -5.898 -26.198  25.198  1.00  0.60           C  
ATOM   7736  O   ALA A 515      -5.850 -26.857  24.158  1.00  0.60           O  
ATOM   7737  CB  ALA A 515      -5.639 -27.209  27.449  1.00  0.60           C  
ATOM   7738  H   ALA A 515      -4.479 -25.013  27.817  1.00  0.60           H  
ATOM   7739  HA  ALA A 515      -4.132 -27.109  25.937  1.00  0.60           H  
ATOM   7740 1HB  ALA A 515      -6.068 -28.138  27.083  1.00  0.60           H  
ATOM   7741 2HB  ALA A 515      -4.932 -27.419  28.249  1.00  0.60           H  
ATOM   7742 3HB  ALA A 515      -6.415 -26.568  27.819  1.00  0.60           H  
ATOM   7743  N   PHE A 516      -6.726 -25.166  25.342  1.00  0.62           N  
ATOM   7744  CA  PHE A 516      -7.657 -24.870  24.274  1.00  0.62           C  
ATOM   7745  C   PHE A 516      -6.906 -24.596  22.972  1.00  0.62           C  
ATOM   7746  O   PHE A 516      -7.251 -25.124  21.904  1.00  0.62           O  
ATOM   7747  CB  PHE A 516      -8.521 -23.666  24.562  1.00  0.62           C  
ATOM   7748  CG  PHE A 516      -9.483 -23.517  23.472  1.00  0.62           C  
ATOM   7749  CD1 PHE A 516     -10.707 -24.119  23.561  1.00  0.62           C  
ATOM   7750  CD2 PHE A 516      -9.150 -22.860  22.315  1.00  0.62           C  
ATOM   7751  CE1 PHE A 516     -11.597 -24.041  22.532  1.00  0.62           C  
ATOM   7752  CE2 PHE A 516     -10.030 -22.790  21.286  1.00  0.62           C  
ATOM   7753  CZ  PHE A 516     -11.265 -23.381  21.397  1.00  0.62           C  
ATOM   7754  H   PHE A 516      -6.743 -24.623  26.209  1.00  0.62           H  
ATOM   7755  HA  PHE A 516      -8.302 -25.731  24.126  1.00  0.62           H  
ATOM   7756 1HB  PHE A 516      -9.051 -23.790  25.505  1.00  0.62           H  
ATOM   7757 2HB  PHE A 516      -7.912 -22.765  24.628  1.00  0.62           H  
ATOM   7758  HD1 PHE A 516     -10.957 -24.658  24.467  1.00  0.62           H  
ATOM   7759  HD2 PHE A 516      -8.169 -22.395  22.224  1.00  0.62           H  
ATOM   7760  HE1 PHE A 516     -12.565 -24.509  22.616  1.00  0.62           H  
ATOM   7761  HE2 PHE A 516      -9.747 -22.263  20.373  1.00  0.62           H  
ATOM   7762  HZ  PHE A 516     -11.970 -23.327  20.572  1.00  0.62           H  
ATOM   7763  N   GLU A 517      -5.885 -23.739  23.058  1.00  0.65           N  
ATOM   7764  CA  GLU A 517      -5.125 -23.370  21.879  1.00  0.65           C  
ATOM   7765  C   GLU A 517      -4.528 -24.598  21.203  1.00  0.65           C  
ATOM   7766  O   GLU A 517      -4.627 -24.743  19.980  1.00  0.65           O  
ATOM   7767  CB  GLU A 517      -4.000 -22.404  22.243  1.00  0.65           C  
ATOM   7768  CG  GLU A 517      -3.202 -21.924  21.055  1.00  0.65           C  
ATOM   7769  CD  GLU A 517      -2.090 -21.019  21.435  1.00  0.65           C  
ATOM   7770  OE1 GLU A 517      -2.084 -20.500  22.515  1.00  0.65           O  
ATOM   7771  OE2 GLU A 517      -1.204 -20.878  20.657  1.00  0.65           O  
ATOM   7772  H   GLU A 517      -5.643 -23.336  23.967  1.00  0.65           H  
ATOM   7773  HA  GLU A 517      -5.797 -22.879  21.176  1.00  0.65           H  
ATOM   7774 1HB  GLU A 517      -4.403 -21.540  22.770  1.00  0.65           H  
ATOM   7775 2HB  GLU A 517      -3.308 -22.898  22.926  1.00  0.65           H  
ATOM   7776 1HG  GLU A 517      -2.790 -22.793  20.538  1.00  0.65           H  
ATOM   7777 2HG  GLU A 517      -3.871 -21.408  20.365  1.00  0.65           H  
ATOM   7778  N   GLN A 518      -3.949 -25.502  22.000  1.00  0.70           N  
ATOM   7779  CA  GLN A 518      -3.318 -26.712  21.475  1.00  0.70           C  
ATOM   7780  C   GLN A 518      -4.324 -27.620  20.774  1.00  0.70           C  
ATOM   7781  O   GLN A 518      -3.996 -28.284  19.790  1.00  0.70           O  
ATOM   7782  CB  GLN A 518      -2.639 -27.473  22.614  1.00  0.70           C  
ATOM   7783  CG  GLN A 518      -1.421 -26.768  23.210  1.00  0.70           C  
ATOM   7784  CD  GLN A 518      -0.233 -26.718  22.276  1.00  0.70           C  
ATOM   7785  OE1 GLN A 518       0.243 -27.765  21.822  1.00  0.70           O  
ATOM   7786  NE2 GLN A 518       0.246 -25.516  21.963  1.00  0.70           N  
ATOM   7787  H   GLN A 518      -3.919 -25.321  23.007  1.00  0.70           H  
ATOM   7788  HA  GLN A 518      -2.565 -26.418  20.746  1.00  0.70           H  
ATOM   7789 1HB  GLN A 518      -3.360 -27.622  23.421  1.00  0.70           H  
ATOM   7790 2HB  GLN A 518      -2.332 -28.457  22.266  1.00  0.70           H  
ATOM   7791 1HG  GLN A 518      -1.691 -25.744  23.464  1.00  0.70           H  
ATOM   7792 2HG  GLN A 518      -1.132 -27.308  24.103  1.00  0.70           H  
ATOM   7793 1HE2 GLN A 518       1.027 -25.433  21.343  1.00  0.70           H  
ATOM   7794 2HE2 GLN A 518      -0.182 -24.691  22.336  1.00  0.70           H  
ATOM   7795  N   LEU A 519      -5.552 -27.651  21.283  1.00  0.75           N  
ATOM   7796  CA  LEU A 519      -6.609 -28.461  20.701  1.00  0.75           C  
ATOM   7797  C   LEU A 519      -7.045 -27.975  19.322  1.00  0.75           C  
ATOM   7798  O   LEU A 519      -7.425 -28.790  18.477  1.00  0.75           O  
ATOM   7799  CB  LEU A 519      -7.811 -28.484  21.638  1.00  0.75           C  
ATOM   7800  CG  LEU A 519      -7.601 -29.239  22.929  1.00  0.75           C  
ATOM   7801  CD1 LEU A 519      -8.729 -28.962  23.824  1.00  0.75           C  
ATOM   7802  CD2 LEU A 519      -7.517 -30.715  22.647  1.00  0.75           C  
ATOM   7803  H   LEU A 519      -5.753 -27.107  22.124  1.00  0.75           H  
ATOM   7804  HA  LEU A 519      -6.234 -29.476  20.598  1.00  0.75           H  
ATOM   7805 1HB  LEU A 519      -8.084 -27.464  21.887  1.00  0.75           H  
ATOM   7806 2HB  LEU A 519      -8.643 -28.944  21.115  1.00  0.75           H  
ATOM   7807  HG  LEU A 519      -6.689 -28.917  23.398  1.00  0.75           H  
ATOM   7808 1HD1 LEU A 519      -8.566 -29.497  24.752  1.00  0.75           H  
ATOM   7809 2HD1 LEU A 519      -8.782 -27.906  24.017  1.00  0.75           H  
ATOM   7810 3HD1 LEU A 519      -9.651 -29.292  23.349  1.00  0.75           H  
ATOM   7811 1HD2 LEU A 519      -7.369 -31.253  23.586  1.00  0.75           H  
ATOM   7812 2HD2 LEU A 519      -8.443 -31.046  22.176  1.00  0.75           H  
ATOM   7813 3HD2 LEU A 519      -6.676 -30.910  21.980  1.00  0.75           H  
ATOM   7814  N   THR A 520      -7.000 -26.657  19.085  1.00  0.83           N  
ATOM   7815  CA  THR A 520      -7.482 -26.158  17.798  1.00  0.83           C  
ATOM   7816  C   THR A 520      -6.420 -25.706  16.797  1.00  0.83           C  
ATOM   7817  O   THR A 520      -6.663 -25.724  15.591  1.00  0.83           O  
ATOM   7818  CB  THR A 520      -8.346 -24.922  18.007  1.00  0.83           C  
ATOM   7819  OG1 THR A 520      -7.518 -23.867  18.573  1.00  0.83           O  
ATOM   7820  CG2 THR A 520      -9.474 -25.227  18.912  1.00  0.83           C  
ATOM   7821  H   THR A 520      -6.698 -26.023  19.830  1.00  0.83           H  
ATOM   7822  HA  THR A 520      -8.073 -26.942  17.328  1.00  0.83           H  
ATOM   7823  HB  THR A 520      -8.737 -24.605  17.045  1.00  0.83           H  
ATOM   7824  HG1 THR A 520      -7.246 -24.132  19.468  1.00  0.83           H  
ATOM   7825 1HG2 THR A 520     -10.079 -24.348  19.021  1.00  0.83           H  
ATOM   7826 2HG2 THR A 520     -10.071 -26.025  18.480  1.00  0.83           H  
ATOM   7827 3HG2 THR A 520      -9.087 -25.541  19.884  1.00  0.83           H  
ATOM   7828  N   ASN A 521      -5.264 -25.266  17.278  1.00  0.91           N  
ATOM   7829  CA  ASN A 521      -4.208 -24.708  16.432  1.00  0.91           C  
ATOM   7830  C   ASN A 521      -4.699 -23.546  15.544  1.00  0.91           C  
ATOM   7831  O   ASN A 521      -4.181 -23.323  14.448  1.00  0.91           O  
ATOM   7832  CB  ASN A 521      -3.562 -25.793  15.588  1.00  0.91           C  
ATOM   7833  CG  ASN A 521      -2.835 -26.818  16.424  1.00  0.91           C  
ATOM   7834  OD1 ASN A 521      -2.060 -26.476  17.328  1.00  0.91           O  
ATOM   7835  ND2 ASN A 521      -3.079 -28.076  16.143  1.00  0.91           N  
ATOM   7836  H   ASN A 521      -5.108 -25.278  18.283  1.00  0.91           H  
ATOM   7837  HA  ASN A 521      -3.439 -24.300  17.092  1.00  0.91           H  
ATOM   7838 1HB  ASN A 521      -4.306 -26.298  14.977  1.00  0.91           H  
ATOM   7839 2HB  ASN A 521      -2.842 -25.329  14.905  1.00  0.91           H  
ATOM   7840 1HD2 ASN A 521      -2.632 -28.802  16.669  1.00  0.91           H  
ATOM   7841 2HD2 ASN A 521      -3.717 -28.309  15.411  1.00  0.91           H  
ATOM   7842  N   VAL A 522      -5.590 -22.706  16.079  1.00  0.99           N  
ATOM   7843  CA  VAL A 522      -6.093 -21.545  15.329  1.00  0.99           C  
ATOM   7844  C   VAL A 522      -5.028 -20.583  14.843  1.00  0.99           C  
ATOM   7845  O   VAL A 522      -5.151 -19.990  13.772  1.00  0.99           O  
ATOM   7846  CB  VAL A 522      -7.080 -20.748  16.144  1.00  0.99           C  
ATOM   7847  CG1 VAL A 522      -7.378 -19.433  15.434  1.00  0.99           C  
ATOM   7848  CG2 VAL A 522      -8.293 -21.553  16.278  1.00  0.99           C  
ATOM   7849  H   VAL A 522      -6.017 -22.945  16.985  1.00  0.99           H  
ATOM   7850  HA  VAL A 522      -6.630 -21.930  14.462  1.00  0.99           H  
ATOM   7851  HB  VAL A 522      -6.661 -20.525  17.126  1.00  0.99           H  
ATOM   7852 1HG1 VAL A 522      -8.081 -18.865  16.007  1.00  0.99           H  
ATOM   7853 2HG1 VAL A 522      -6.462 -18.855  15.325  1.00  0.99           H  
ATOM   7854 3HG1 VAL A 522      -7.795 -19.644  14.446  1.00  0.99           H  
ATOM   7855 1HG2 VAL A 522      -8.995 -21.039  16.857  1.00  0.99           H  
ATOM   7856 2HG2 VAL A 522      -8.707 -21.764  15.284  1.00  0.99           H  
ATOM   7857 3HG2 VAL A 522      -8.044 -22.451  16.752  1.00  0.99           H  
ATOM   7858  N   ARG A 523      -3.987 -20.389  15.632  1.00  1.07           N  
ATOM   7859  CA  ARG A 523      -2.939 -19.447  15.263  1.00  1.07           C  
ATOM   7860  C   ARG A 523      -2.320 -19.724  13.875  1.00  1.07           C  
ATOM   7861  O   ARG A 523      -1.708 -18.831  13.293  1.00  1.07           O  
ATOM   7862  CB  ARG A 523      -1.833 -19.468  16.307  1.00  1.07           C  
ATOM   7863  CG  ARG A 523      -1.011 -20.751  16.344  1.00  1.07           C  
ATOM   7864  CD  ARG A 523      -0.064 -20.775  17.495  1.00  1.07           C  
ATOM   7865  NE  ARG A 523       0.940 -19.718  17.438  1.00  1.07           N  
ATOM   7866  CZ  ARG A 523       2.088 -19.802  16.729  1.00  1.07           C  
ATOM   7867  NH1 ARG A 523       2.342 -20.884  16.019  1.00  1.07           N  
ATOM   7868  NH2 ARG A 523       2.949 -18.810  16.745  1.00  1.07           N  
ATOM   7869  H   ARG A 523      -3.924 -20.903  16.501  1.00  1.07           H  
ATOM   7870  HA  ARG A 523      -3.377 -18.447  15.251  1.00  1.07           H  
ATOM   7871 1HB  ARG A 523      -1.146 -18.642  16.127  1.00  1.07           H  
ATOM   7872 2HB  ARG A 523      -2.262 -19.324  17.301  1.00  1.07           H  
ATOM   7873 1HG  ARG A 523      -1.676 -21.615  16.420  1.00  1.07           H  
ATOM   7874 2HG  ARG A 523      -0.423 -20.833  15.424  1.00  1.07           H  
ATOM   7875 1HD  ARG A 523      -0.628 -20.640  18.403  1.00  1.07           H  
ATOM   7876 2HD  ARG A 523       0.449 -21.733  17.526  1.00  1.07           H  
ATOM   7877  HE  ARG A 523       0.759 -18.859  17.988  1.00  1.07           H  
ATOM   7878 1HH1 ARG A 523       1.674 -21.647  16.006  1.00  1.07           H  
ATOM   7879 2HH1 ARG A 523       3.190 -20.960  15.476  1.00  1.07           H  
ATOM   7880 1HH2 ARG A 523       2.760 -17.988  17.293  1.00  1.07           H  
ATOM   7881 2HH2 ARG A 523       3.822 -18.868  16.201  1.00  1.07           H  
ATOM   7882  N   ASP A 524      -2.460 -20.952  13.350  1.00  1.13           N  
ATOM   7883  CA  ASP A 524      -1.890 -21.301  12.055  1.00  1.13           C  
ATOM   7884  C   ASP A 524      -2.873 -21.154  10.869  1.00  1.13           C  
ATOM   7885  O   ASP A 524      -2.507 -21.447   9.729  1.00  1.13           O  
ATOM   7886  CB  ASP A 524      -1.403 -22.752  12.098  1.00  1.13           C  
ATOM   7887  CG  ASP A 524      -0.254 -22.991  13.086  1.00  1.13           C  
ATOM   7888  OD1 ASP A 524       0.626 -22.166  13.191  1.00  1.13           O  
ATOM   7889  OD2 ASP A 524      -0.279 -24.003  13.741  1.00  1.13           O  
ATOM   7890  H   ASP A 524      -3.002 -21.664  13.842  1.00  1.13           H  
ATOM   7891  HA  ASP A 524      -1.038 -20.647  11.871  1.00  1.13           H  
ATOM   7892 1HB  ASP A 524      -2.242 -23.395  12.383  1.00  1.13           H  
ATOM   7893 2HB  ASP A 524      -1.082 -23.056  11.103  1.00  1.13           H  
ATOM   7894  N   GLU A 525      -4.117 -20.723  11.122  1.00  1.15           N  
ATOM   7895  CA  GLU A 525      -5.136 -20.637  10.059  1.00  1.15           C  
ATOM   7896  C   GLU A 525      -4.995 -19.519   9.008  1.00  1.15           C  
ATOM   7897  O   GLU A 525      -5.473 -19.675   7.885  1.00  1.15           O  
ATOM   7898  CB  GLU A 525      -6.542 -20.547  10.658  1.00  1.15           C  
ATOM   7899  CG  GLU A 525      -7.029 -21.818  11.328  1.00  1.15           C  
ATOM   7900  CD  GLU A 525      -8.446 -21.699  11.823  1.00  1.15           C  
ATOM   7901  OE1 GLU A 525      -8.890 -20.595  12.037  1.00  1.15           O  
ATOM   7902  OE2 GLU A 525      -9.096 -22.712  11.954  1.00  1.15           O  
ATOM   7903  H   GLU A 525      -4.381 -20.465  12.074  1.00  1.15           H  
ATOM   7904  HA  GLU A 525      -5.092 -21.580   9.513  1.00  1.15           H  
ATOM   7905 1HB  GLU A 525      -6.574 -19.739  11.394  1.00  1.15           H  
ATOM   7906 2HB  GLU A 525      -7.246 -20.306   9.876  1.00  1.15           H  
ATOM   7907 1HG  GLU A 525      -6.975 -22.635  10.611  1.00  1.15           H  
ATOM   7908 2HG  GLU A 525      -6.363 -22.057  12.154  1.00  1.15           H  
ATOM   7909  N   ARG A 526      -4.402 -18.389   9.372  1.00  1.15           N  
ATOM   7910  CA  ARG A 526      -4.309 -17.238   8.471  1.00  1.15           C  
ATOM   7911  C   ARG A 526      -2.969 -16.532   8.757  1.00  1.15           C  
ATOM   7912  O   ARG A 526      -2.574 -16.506   9.917  1.00  1.15           O  
ATOM   7913  CB  ARG A 526      -5.519 -16.302   8.719  1.00  1.15           C  
ATOM   7914  CG  ARG A 526      -5.700 -15.092   7.766  1.00  1.15           C  
ATOM   7915  CD  ARG A 526      -6.972 -14.314   7.993  1.00  1.15           C  
ATOM   7916  NE  ARG A 526      -6.960 -13.024   7.251  1.00  1.15           N  
ATOM   7917  CZ  ARG A 526      -7.375 -12.830   5.981  1.00  1.15           C  
ATOM   7918  NH1 ARG A 526      -7.849 -13.836   5.273  1.00  1.15           N  
ATOM   7919  NH2 ARG A 526      -7.300 -11.615   5.435  1.00  1.15           N  
ATOM   7920  H   ARG A 526      -4.013 -18.329  10.303  1.00  1.15           H  
ATOM   7921  HA  ARG A 526      -4.344 -17.611   7.447  1.00  1.15           H  
ATOM   7922 1HB  ARG A 526      -6.427 -16.888   8.658  1.00  1.15           H  
ATOM   7923 2HB  ARG A 526      -5.463 -15.905   9.735  1.00  1.15           H  
ATOM   7924 1HG  ARG A 526      -4.840 -14.426   7.827  1.00  1.15           H  
ATOM   7925 2HG  ARG A 526      -5.796 -15.475   6.757  1.00  1.15           H  
ATOM   7926 1HD  ARG A 526      -7.815 -14.899   7.637  1.00  1.15           H  
ATOM   7927 2HD  ARG A 526      -7.105 -14.100   9.055  1.00  1.15           H  
ATOM   7928  HE  ARG A 526      -6.618 -12.211   7.746  1.00  1.15           H  
ATOM   7929 1HH1 ARG A 526      -7.897 -14.762   5.674  1.00  1.15           H  
ATOM   7930 2HH1 ARG A 526      -8.159 -13.684   4.322  1.00  1.15           H  
ATOM   7931 1HH2 ARG A 526      -6.913 -10.809   5.968  1.00  1.15           H  
ATOM   7932 2HH2 ARG A 526      -7.611 -11.472   4.487  1.00  1.15           H  
ATOM   7933  N   PRO A 527      -2.237 -15.998   7.738  1.00  1.12           N  
ATOM   7934  CA  PRO A 527      -0.967 -15.273   7.837  1.00  1.12           C  
ATOM   7935  C   PRO A 527      -0.970 -14.099   8.814  1.00  1.12           C  
ATOM   7936  O   PRO A 527      -0.718 -14.332   9.999  1.00  1.12           O  
ATOM   7937  CB  PRO A 527      -0.679 -14.882   6.381  1.00  1.12           C  
ATOM   7938  CG  PRO A 527      -1.998 -14.905   5.703  1.00  1.12           C  
ATOM   7939  CD  PRO A 527      -2.713 -16.080   6.334  1.00  1.12           C  
ATOM   7940  HA  PRO A 527      -0.204 -15.997   8.161  1.00  1.12           H  
ATOM   7941 1HB  PRO A 527      -0.202 -13.892   6.339  1.00  1.12           H  
ATOM   7942 2HB  PRO A 527       0.035 -15.590   5.936  1.00  1.12           H  
ATOM   7943 1HG  PRO A 527      -2.517 -13.948   5.872  1.00  1.12           H  
ATOM   7944 2HG  PRO A 527      -1.865 -15.006   4.615  1.00  1.12           H  
ATOM   7945 1HD  PRO A 527      -3.744 -15.927   6.208  1.00  1.12           H  
ATOM   7946 2HD  PRO A 527      -2.383 -17.027   5.880  1.00  1.12           H  
ATOM   7947  N   PRO A 528      -1.353 -12.880   8.359  1.00  1.09           N  
ATOM   7948  CA  PRO A 528      -1.636 -11.399   8.243  1.00  1.09           C  
ATOM   7949  C   PRO A 528      -1.758 -10.907   6.810  1.00  1.09           C  
ATOM   7950  O   PRO A 528      -1.359 -11.582   5.864  1.00  1.09           O  
ATOM   7951  CB  PRO A 528      -0.545 -10.589   8.901  1.00  1.09           C  
ATOM   7952  CG  PRO A 528       0.455 -11.334   8.903  1.00  1.09           C  
ATOM   7953  CD  PRO A 528      -0.133 -12.530   9.298  1.00  1.09           C  
ATOM   7954  HA  PRO A 528      -2.569 -11.184   8.770  1.00  1.09           H  
ATOM   7955 1HB  PRO A 528      -0.374  -9.659   8.345  1.00  1.09           H  
ATOM   7956 2HB  PRO A 528      -0.858 -10.304   9.915  1.00  1.09           H  
ATOM   7957 1HG  PRO A 528       0.918 -11.367   7.905  1.00  1.09           H  
ATOM   7958 2HG  PRO A 528       1.214 -10.966   9.602  1.00  1.09           H  
ATOM   7959 1HD  PRO A 528       0.698 -13.250   9.184  1.00  1.09           H  
ATOM   7960 2HD  PRO A 528      -0.454 -12.362  10.357  1.00  1.09           H  
ATOM   7961  N   PHE A 529      -2.354  -9.717   6.667  1.00  1.06           N  
ATOM   7962  CA  PHE A 529      -2.553  -9.035   5.389  1.00  1.06           C  
ATOM   7963  C   PHE A 529      -1.204  -8.828   4.738  1.00  1.06           C  
ATOM   7964  O   PHE A 529      -1.011  -9.113   3.556  1.00  1.06           O  
ATOM   7965  CB  PHE A 529      -3.306  -7.708   5.601  1.00  1.06           C  
ATOM   7966  CG  PHE A 529      -3.512  -6.876   4.379  1.00  1.06           C  
ATOM   7967  CD1 PHE A 529      -4.325  -7.326   3.355  1.00  1.06           C  
ATOM   7968  CD2 PHE A 529      -2.964  -5.616   4.273  1.00  1.06           C  
ATOM   7969  CE1 PHE A 529      -4.545  -6.550   2.235  1.00  1.06           C  
ATOM   7970  CE2 PHE A 529      -3.185  -4.843   3.161  1.00  1.06           C  
ATOM   7971  CZ  PHE A 529      -3.968  -5.306   2.141  1.00  1.06           C  
ATOM   7972  H   PHE A 529      -2.653  -9.226   7.502  1.00  1.06           H  
ATOM   7973  HA  PHE A 529      -3.154  -9.672   4.743  1.00  1.06           H  
ATOM   7974 1HB  PHE A 529      -4.261  -7.907   6.011  1.00  1.06           H  
ATOM   7975 2HB  PHE A 529      -2.770  -7.103   6.334  1.00  1.06           H  
ATOM   7976  HD1 PHE A 529      -4.785  -8.312   3.437  1.00  1.06           H  
ATOM   7977  HD2 PHE A 529      -2.352  -5.235   5.088  1.00  1.06           H  
ATOM   7978  HE1 PHE A 529      -5.180  -6.920   1.431  1.00  1.06           H  
ATOM   7979  HE2 PHE A 529      -2.749  -3.864   3.085  1.00  1.06           H  
ATOM   7980  HZ  PHE A 529      -4.141  -4.686   1.262  1.00  1.06           H  
ATOM   7981  N   VAL A 530      -0.271  -8.327   5.524  1.00  1.06           N  
ATOM   7982  CA  VAL A 530       1.087  -8.146   5.074  1.00  1.06           C  
ATOM   7983  C   VAL A 530       2.053  -9.033   5.801  1.00  1.06           C  
ATOM   7984  O   VAL A 530       2.186  -8.980   7.023  1.00  1.06           O  
ATOM   7985  CB  VAL A 530       1.558  -6.704   5.263  1.00  1.06           C  
ATOM   7986  CG1 VAL A 530       3.016  -6.558   4.901  1.00  1.06           C  
ATOM   7987  CG2 VAL A 530       0.739  -5.793   4.350  1.00  1.06           C  
ATOM   7988  H   VAL A 530      -0.513  -8.103   6.478  1.00  1.06           H  
ATOM   7989  HA  VAL A 530       1.133  -8.389   4.010  1.00  1.06           H  
ATOM   7990  HB  VAL A 530       1.449  -6.447   6.290  1.00  1.06           H  
ATOM   7991 1HG1 VAL A 530       3.325  -5.522   5.051  1.00  1.06           H  
ATOM   7992 2HG1 VAL A 530       3.619  -7.201   5.539  1.00  1.06           H  
ATOM   7993 3HG1 VAL A 530       3.162  -6.839   3.862  1.00  1.06           H  
ATOM   7994 1HG2 VAL A 530       1.052  -4.759   4.469  1.00  1.06           H  
ATOM   7995 2HG2 VAL A 530       0.886  -6.096   3.315  1.00  1.06           H  
ATOM   7996 3HG2 VAL A 530      -0.286  -5.884   4.598  1.00  1.06           H  
ATOM   7997  N   VAL A 531       2.762  -9.807   5.020  1.00  1.07           N  
ATOM   7998  CA  VAL A 531       3.825 -10.622   5.519  1.00  1.07           C  
ATOM   7999  C   VAL A 531       5.074  -9.802   5.231  1.00  1.07           C  
ATOM   8000  O   VAL A 531       5.279  -9.427   4.076  1.00  1.07           O  
ATOM   8001  CB  VAL A 531       3.844 -11.976   4.823  1.00  1.07           C  
ATOM   8002  CG1 VAL A 531       5.030 -12.791   5.311  1.00  1.07           C  
ATOM   8003  CG2 VAL A 531       2.519 -12.689   5.148  1.00  1.07           C  
ATOM   8004  H   VAL A 531       2.555  -9.812   4.031  1.00  1.07           H  
ATOM   8005  HA  VAL A 531       3.661 -10.817   6.569  1.00  1.07           H  
ATOM   8006  HB  VAL A 531       3.948 -11.841   3.747  1.00  1.07           H  
ATOM   8007 1HG1 VAL A 531       5.035 -13.759   4.814  1.00  1.07           H  
ATOM   8008 2HG1 VAL A 531       5.956 -12.254   5.079  1.00  1.07           H  
ATOM   8009 3HG1 VAL A 531       4.962 -12.938   6.370  1.00  1.07           H  
ATOM   8010 1HG2 VAL A 531       2.499 -13.664   4.666  1.00  1.07           H  
ATOM   8011 2HG2 VAL A 531       2.432 -12.818   6.228  1.00  1.07           H  
ATOM   8012 3HG2 VAL A 531       1.675 -12.091   4.790  1.00  1.07           H  
ATOM   8013  N   PRO A 532       5.863  -9.417   6.238  1.00  1.11           N  
ATOM   8014  CA  PRO A 532       7.043  -8.590   6.099  1.00  1.11           C  
ATOM   8015  C   PRO A 532       8.022  -9.230   5.136  1.00  1.11           C  
ATOM   8016  O   PRO A 532       8.129 -10.456   5.073  1.00  1.11           O  
ATOM   8017  CB  PRO A 532       7.586  -8.541   7.518  1.00  1.11           C  
ATOM   8018  CG  PRO A 532       6.369  -8.808   8.402  1.00  1.11           C  
ATOM   8019  CD  PRO A 532       5.531  -9.767   7.640  1.00  1.11           C  
ATOM   8020  HA  PRO A 532       6.749  -7.584   5.745  1.00  1.11           H  
ATOM   8021 1HB  PRO A 532       8.386  -9.273   7.611  1.00  1.11           H  
ATOM   8022 2HB  PRO A 532       8.035  -7.551   7.704  1.00  1.11           H  
ATOM   8023 1HG  PRO A 532       6.639  -9.169   9.401  1.00  1.11           H  
ATOM   8024 2HG  PRO A 532       5.817  -7.901   8.562  1.00  1.11           H  
ATOM   8025 1HD  PRO A 532       5.788 -10.805   7.870  1.00  1.11           H  
ATOM   8026 2HD  PRO A 532       4.501  -9.500   7.914  1.00  1.11           H  
ATOM   8027  N   LYS A 533       8.784  -8.403   4.433  1.00  1.15           N  
ATOM   8028  CA  LYS A 533       9.735  -8.888   3.429  1.00  1.15           C  
ATOM   8029  C   LYS A 533      11.082  -9.400   3.933  1.00  1.15           C  
ATOM   8030  O   LYS A 533      11.909  -9.813   3.119  1.00  1.15           O  
ATOM   8031  CB  LYS A 533      10.030  -7.793   2.407  1.00  1.15           C  
ATOM   8032  CG  LYS A 533       8.855  -7.410   1.518  1.00  1.15           C  
ATOM   8033  CD  LYS A 533       9.268  -6.344   0.505  1.00  1.15           C  
ATOM   8034  CE  LYS A 533       8.121  -5.967  -0.424  1.00  1.15           C  
ATOM   8035  NZ  LYS A 533       8.528  -4.925  -1.408  1.00  1.15           N  
ATOM   8036  H   LYS A 533       8.647  -7.387   4.541  1.00  1.15           H  
ATOM   8037  HA  LYS A 533       9.255  -9.717   2.908  1.00  1.15           H  
ATOM   8038 1HB  LYS A 533      10.342  -6.886   2.936  1.00  1.15           H  
ATOM   8039 2HB  LYS A 533      10.859  -8.099   1.773  1.00  1.15           H  
ATOM   8040 1HG  LYS A 533       8.479  -8.289   0.999  1.00  1.15           H  
ATOM   8041 2HG  LYS A 533       8.060  -7.005   2.148  1.00  1.15           H  
ATOM   8042 1HD  LYS A 533       9.585  -5.450   1.056  1.00  1.15           H  
ATOM   8043 2HD  LYS A 533      10.109  -6.703  -0.085  1.00  1.15           H  
ATOM   8044 1HE  LYS A 533       7.788  -6.852  -0.962  1.00  1.15           H  
ATOM   8045 2HE  LYS A 533       7.292  -5.582   0.175  1.00  1.15           H  
ATOM   8046 1HZ  LYS A 533       7.745  -4.695  -2.004  1.00  1.15           H  
ATOM   8047 2HZ  LYS A 533       8.827  -4.098  -0.907  1.00  1.15           H  
ATOM   8048 3HZ  LYS A 533       9.290  -5.272  -1.973  1.00  1.15           H  
ATOM   8049  N   HIS A 534      11.340  -9.346   5.237  1.00  1.20           N  
ATOM   8050  CA  HIS A 534      12.662  -9.758   5.702  1.00  1.20           C  
ATOM   8051  C   HIS A 534      12.593 -10.681   6.921  1.00  1.20           C  
ATOM   8052  O   HIS A 534      12.028 -10.312   7.954  1.00  1.20           O  
ATOM   8053  CB  HIS A 534      13.462  -8.507   6.059  1.00  1.20           C  
ATOM   8054  CG  HIS A 534      13.484  -7.506   4.945  1.00  1.20           C  
ATOM   8055  ND1 HIS A 534      14.198  -7.692   3.790  1.00  1.20           N  
ATOM   8056  CD2 HIS A 534      12.877  -6.301   4.825  1.00  1.20           C  
ATOM   8057  CE1 HIS A 534      14.025  -6.653   2.995  1.00  1.20           C  
ATOM   8058  NE2 HIS A 534      13.230  -5.793   3.602  1.00  1.20           N  
ATOM   8059  H   HIS A 534      10.632  -9.030   5.881  1.00  1.20           H  
ATOM   8060  HA  HIS A 534      13.187 -10.300   4.913  1.00  1.20           H  
ATOM   8061 1HB  HIS A 534      13.049  -8.038   6.957  1.00  1.20           H  
ATOM   8062 2HB  HIS A 534      14.478  -8.790   6.268  1.00  1.20           H  
ATOM   8063  HD1 HIS A 534      14.756  -8.493   3.560  1.00  1.20           H  
ATOM   8064  HD2 HIS A 534      12.216  -5.735   5.483  1.00  1.20           H  
ATOM   8065  HE1 HIS A 534      14.513  -6.616   2.022  1.00  1.20           H  
ATOM   8066  N   ASP A 535      13.178 -11.880   6.797  1.00  1.27           N  
ATOM   8067  CA  ASP A 535      13.189 -12.860   7.879  1.00  1.27           C  
ATOM   8068  C   ASP A 535      14.544 -13.026   8.530  1.00  1.27           C  
ATOM   8069  O   ASP A 535      15.576 -12.751   7.932  1.00  1.27           O  
ATOM   8070  CB  ASP A 535      12.722 -14.235   7.424  1.00  1.27           C  
ATOM   8071  CG  ASP A 535      11.203 -14.411   7.074  1.00  1.27           C  
ATOM   8072  OD1 ASP A 535      10.368 -13.895   7.810  1.00  1.27           O  
ATOM   8073  OD2 ASP A 535      10.893 -15.167   6.164  1.00  1.27           O  
ATOM   8074  H   ASP A 535      13.660 -12.129   5.924  1.00  1.27           H  
ATOM   8075  HA  ASP A 535      12.525 -12.510   8.639  1.00  1.27           H  
ATOM   8076 1HB  ASP A 535      13.300 -14.460   6.532  1.00  1.27           H  
ATOM   8077 2HB  ASP A 535      12.982 -14.959   8.183  1.00  1.27           H  
ATOM   8078  N   ILE A 536      14.558 -13.570   9.734  1.00  1.37           N  
ATOM   8079  CA  ILE A 536      15.816 -13.798  10.417  1.00  1.37           C  
ATOM   8080  C   ILE A 536      16.724 -14.782   9.671  1.00  1.37           C  
ATOM   8081  O   ILE A 536      17.947 -14.715   9.797  1.00  1.37           O  
ATOM   8082  CB  ILE A 536      15.567 -14.236  11.850  1.00  1.37           C  
ATOM   8083  CG1 ILE A 536      16.813 -14.041  12.635  1.00  1.37           C  
ATOM   8084  CG2 ILE A 536      15.076 -15.675  11.934  1.00  1.37           C  
ATOM   8085  CD1 ILE A 536      16.565 -14.126  14.065  1.00  1.37           C  
ATOM   8086  H   ILE A 536      13.693 -13.802  10.198  1.00  1.37           H  
ATOM   8087  HA  ILE A 536      16.338 -12.842  10.471  1.00  1.37           H  
ATOM   8088  HB  ILE A 536      14.831 -13.597  12.274  1.00  1.37           H  
ATOM   8089 1HG1 ILE A 536      17.557 -14.788  12.354  1.00  1.37           H  
ATOM   8090 2HG1 ILE A 536      17.213 -13.048  12.419  1.00  1.37           H  
ATOM   8091 1HG2 ILE A 536      14.901 -15.931  12.979  1.00  1.37           H  
ATOM   8092 2HG2 ILE A 536      14.146 -15.788  11.375  1.00  1.37           H  
ATOM   8093 3HG2 ILE A 536      15.827 -16.349  11.525  1.00  1.37           H  
ATOM   8094 1HD1 ILE A 536      17.485 -13.938  14.596  1.00  1.37           H  
ATOM   8095 2HD1 ILE A 536      15.846 -13.383  14.312  1.00  1.37           H  
ATOM   8096 3HD1 ILE A 536      16.174 -15.110  14.323  1.00  1.37           H  
ATOM   8097  N   HIS A 537      16.130 -15.677   8.867  1.00  1.52           N  
ATOM   8098  CA  HIS A 537      16.912 -16.629   8.086  1.00  1.52           C  
ATOM   8099  C   HIS A 537      17.617 -15.939   6.908  1.00  1.52           C  
ATOM   8100  O   HIS A 537      18.420 -16.574   6.232  1.00  1.52           O  
ATOM   8101  CB  HIS A 537      16.064 -17.825   7.605  1.00  1.52           C  
ATOM   8102  CG  HIS A 537      14.984 -17.461   6.669  1.00  1.52           C  
ATOM   8103  ND1 HIS A 537      15.207 -17.168   5.342  1.00  1.52           N  
ATOM   8104  CD2 HIS A 537      13.665 -17.323   6.870  1.00  1.52           C  
ATOM   8105  CE1 HIS A 537      14.061 -16.831   4.771  1.00  1.52           C  
ATOM   8106  NE2 HIS A 537      13.110 -16.910   5.679  1.00  1.52           N  
ATOM   8107  H   HIS A 537      15.123 -15.693   8.802  1.00  1.52           H  
ATOM   8108  HA  HIS A 537      17.693 -17.044   8.720  1.00  1.52           H  
ATOM   8109 1HB  HIS A 537      16.710 -18.556   7.117  1.00  1.52           H  
ATOM   8110 2HB  HIS A 537      15.609 -18.318   8.470  1.00  1.52           H  
ATOM   8111  HD2 HIS A 537      13.133 -17.468   7.815  1.00  1.52           H  
ATOM   8112  HE1 HIS A 537      13.930 -16.515   3.737  1.00  1.52           H  
ATOM   8113  HE2 HIS A 537      12.113 -16.659   5.562  1.00  1.52           H  
ATOM   8114  N   ASP A 538      17.327 -14.645   6.676  1.00  1.76           N  
ATOM   8115  CA  ASP A 538      18.044 -13.856   5.680  1.00  1.76           C  
ATOM   8116  C   ASP A 538      19.232 -13.233   6.422  1.00  1.76           C  
ATOM   8117  O   ASP A 538      20.383 -13.311   5.984  1.00  1.76           O  
ATOM   8118  CB  ASP A 538      17.160 -12.711   5.114  1.00  1.76           C  
ATOM   8119  CG  ASP A 538      15.899 -13.138   4.288  1.00  1.76           C  
ATOM   8120  OD1 ASP A 538      16.073 -13.746   3.275  1.00  1.76           O  
ATOM   8121  OD2 ASP A 538      14.772 -12.825   4.677  1.00  1.76           O  
ATOM   8122  H   ASP A 538      16.622 -14.171   7.229  1.00  1.76           H  
ATOM   8123  HA  ASP A 538      18.424 -14.489   4.883  1.00  1.76           H  
ATOM   8124 1HB  ASP A 538      16.841 -12.073   5.928  1.00  1.76           H  
ATOM   8125 2HB  ASP A 538      17.783 -12.091   4.476  1.00  1.76           H  
ATOM   8126  N   PHE A 539      18.963 -12.772   7.660  1.00  2.10           N  
ATOM   8127  CA  PHE A 539      19.977 -12.100   8.491  1.00  2.10           C  
ATOM   8128  C   PHE A 539      21.064 -13.068   8.895  1.00  2.10           C  
ATOM   8129  O   PHE A 539      22.195 -12.680   9.145  1.00  2.10           O  
ATOM   8130  CB  PHE A 539      19.353 -11.487   9.744  1.00  2.10           C  
ATOM   8131  CG  PHE A 539      18.574 -10.291   9.435  1.00  2.10           C  
ATOM   8132  CD1 PHE A 539      17.440 -10.445   8.769  1.00  2.10           C  
ATOM   8133  CD2 PHE A 539      18.953  -9.043   9.811  1.00  2.10           C  
ATOM   8134  CE1 PHE A 539      16.651  -9.411   8.429  1.00  2.10           C  
ATOM   8135  CE2 PHE A 539      18.179  -7.969   9.471  1.00  2.10           C  
ATOM   8136  CZ  PHE A 539      17.030  -8.156   8.774  1.00  2.10           C  
ATOM   8137  H   PHE A 539      17.993 -12.811   7.975  1.00  2.10           H  
ATOM   8138  HA  PHE A 539      20.425 -11.305   7.895  1.00  2.10           H  
ATOM   8139 1HB  PHE A 539      18.704 -12.210  10.227  1.00  2.10           H  
ATOM   8140 2HB  PHE A 539      20.139 -11.217  10.457  1.00  2.10           H  
ATOM   8141  HD1 PHE A 539      17.192 -11.425   8.504  1.00  2.10           H  
ATOM   8142  HD2 PHE A 539      19.870  -8.918  10.375  1.00  2.10           H  
ATOM   8143  HE1 PHE A 539      15.736  -9.591   7.883  1.00  2.10           H  
ATOM   8144  HE2 PHE A 539      18.468  -6.979   9.747  1.00  2.10           H  
ATOM   8145  HZ  PHE A 539      16.423  -7.314   8.505  1.00  2.10           H  
ATOM   8146  N   ALA A 540      20.718 -14.341   8.888  1.00  2.56           N  
ATOM   8147  CA  ALA A 540      21.627 -15.427   9.176  1.00  2.56           C  
ATOM   8148  C   ALA A 540      22.821 -15.473   8.197  1.00  2.56           C  
ATOM   8149  O   ALA A 540      23.794 -16.179   8.465  1.00  2.56           O  
ATOM   8150  CB  ALA A 540      20.872 -16.732   9.140  1.00  2.56           C  
ATOM   8151  H   ALA A 540      19.736 -14.559   8.726  1.00  2.56           H  
ATOM   8152  HA  ALA A 540      22.026 -15.274  10.179  1.00  2.56           H  
ATOM   8153 1HB  ALA A 540      21.552 -17.526   9.387  1.00  2.56           H  
ATOM   8154 2HB  ALA A 540      20.059 -16.698   9.867  1.00  2.56           H  
ATOM   8155 3HB  ALA A 540      20.461 -16.887   8.155  1.00  2.56           H  
ATOM   8156  N   ASP A 541      22.731 -14.822   7.021  1.00  3.11           N  
ATOM   8157  CA  ASP A 541      23.854 -14.845   6.080  1.00  3.11           C  
ATOM   8158  C   ASP A 541      24.980 -13.887   6.520  1.00  3.11           C  
ATOM   8159  O   ASP A 541      24.763 -12.957   7.312  1.00  3.11           O  
ATOM   8160  CB  ASP A 541      23.374 -14.488   4.666  1.00  3.11           C  
ATOM   8161  CG  ASP A 541      24.326 -14.953   3.510  1.00  3.11           C  
ATOM   8162  OD1 ASP A 541      25.402 -15.445   3.801  1.00  3.11           O  
ATOM   8163  OD2 ASP A 541      23.972 -14.797   2.367  1.00  3.11           O  
ATOM   8164  H   ASP A 541      21.898 -14.272   6.792  1.00  3.11           H  
ATOM   8165  HA  ASP A 541      24.262 -15.855   6.057  1.00  3.11           H  
ATOM   8166 1HB  ASP A 541      22.373 -14.905   4.499  1.00  3.11           H  
ATOM   8167 2HB  ASP A 541      23.278 -13.416   4.613  1.00  3.11           H  
ATOM   8168  N   GLN A 542      26.160 -14.073   5.911  1.00  3.71           N  
ATOM   8169  CA  GLN A 542      27.409 -13.338   6.191  1.00  3.71           C  
ATOM   8170  C   GLN A 542      27.267 -11.835   6.297  1.00  3.71           C  
ATOM   8171  O   GLN A 542      27.720 -11.217   7.267  1.00  3.71           O  
ATOM   8172  CB  GLN A 542      28.435 -13.667   5.098  1.00  3.71           C  
ATOM   8173  CG  GLN A 542      29.783 -12.920   5.185  1.00  3.71           C  
ATOM   8174  CD  GLN A 542      30.774 -13.444   4.136  1.00  3.71           C  
ATOM   8175  OE1 GLN A 542      30.782 -14.657   3.885  1.00  3.71           O  
ATOM   8176  NE2 GLN A 542      31.590 -12.586   3.510  1.00  3.71           N  
ATOM   8177  H   GLN A 542      26.180 -14.820   5.215  1.00  3.71           H  
ATOM   8178  HA  GLN A 542      27.816 -13.703   7.129  1.00  3.71           H  
ATOM   8179 1HB  GLN A 542      28.653 -14.735   5.131  1.00  3.71           H  
ATOM   8180 2HB  GLN A 542      27.997 -13.463   4.120  1.00  3.71           H  
ATOM   8181 1HG  GLN A 542      29.616 -11.863   4.992  1.00  3.71           H  
ATOM   8182 2HG  GLN A 542      30.219 -13.055   6.184  1.00  3.71           H  
ATOM   8183 1HE2 GLN A 542      32.231 -12.922   2.825  1.00  3.71           H  
ATOM   8184 2HE2 GLN A 542      31.592 -11.573   3.694  1.00  3.71           H  
ATOM   8185  N   GLY A 543      26.525 -11.245   5.365  1.00  4.31           N  
ATOM   8186  CA  GLY A 543      26.396  -9.791   5.247  1.00  4.31           C  
ATOM   8187  C   GLY A 543      26.063  -9.080   6.553  1.00  4.31           C  
ATOM   8188  O   GLY A 543      26.369  -7.896   6.701  1.00  4.31           O  
ATOM   8189  H   GLY A 543      26.095 -11.827   4.660  1.00  4.31           H  
ATOM   8190 1HA  GLY A 543      27.322  -9.386   4.844  1.00  4.31           H  
ATOM   8191 2HA  GLY A 543      25.615  -9.567   4.519  1.00  4.31           H  
ATOM   8192  N   ILE A 544      25.413  -9.771   7.480  1.00  4.90           N  
ATOM   8193  CA  ILE A 544      25.078  -9.144   8.738  1.00  4.90           C  
ATOM   8194  C   ILE A 544      25.356 -10.062   9.939  1.00  4.90           C  
ATOM   8195  O   ILE A 544      25.699  -9.559  11.014  1.00  4.90           O  
ATOM   8196  CB  ILE A 544      23.638  -8.605   8.703  1.00  4.90           C  
ATOM   8197  CG1 ILE A 544      23.418  -7.619   9.822  1.00  4.90           C  
ATOM   8198  CG2 ILE A 544      22.651  -9.694   8.775  1.00  4.90           C  
ATOM   8199  CD1 ILE A 544      22.162  -6.820   9.642  1.00  4.90           C  
ATOM   8200  H   ILE A 544      25.192 -10.752   7.315  1.00  4.90           H  
ATOM   8201  HA  ILE A 544      25.722  -8.275   8.857  1.00  4.90           H  
ATOM   8202  HB  ILE A 544      23.494  -8.080   7.779  1.00  4.90           H  
ATOM   8203 1HG1 ILE A 544      23.360  -8.160  10.767  1.00  4.90           H  
ATOM   8204 2HG1 ILE A 544      24.264  -6.933   9.864  1.00  4.90           H  
ATOM   8205 1HG2 ILE A 544      21.658  -9.281   8.722  1.00  4.90           H  
ATOM   8206 2HG2 ILE A 544      22.808 -10.380   7.938  1.00  4.90           H  
ATOM   8207 3HG2 ILE A 544      22.761 -10.236   9.716  1.00  4.90           H  
ATOM   8208 1HD1 ILE A 544      22.050  -6.123  10.462  1.00  4.90           H  
ATOM   8209 2HD1 ILE A 544      22.214  -6.272   8.719  1.00  4.90           H  
ATOM   8210 3HD1 ILE A 544      21.320  -7.476   9.608  1.00  4.90           H  
ATOM   8211  N   VAL A 545      25.243 -11.396   9.761  1.00  5.46           N  
ATOM   8212  CA  VAL A 545      25.366 -12.366  10.858  1.00  5.46           C  
ATOM   8213  C   VAL A 545      26.722 -12.328  11.528  1.00  5.46           C  
ATOM   8214  O   VAL A 545      26.866 -12.776  12.659  1.00  5.46           O  
ATOM   8215  CB  VAL A 545      25.125 -13.804  10.408  1.00  5.46           C  
ATOM   8216  CG1 VAL A 545      26.316 -14.342   9.676  1.00  5.46           C  
ATOM   8217  CG2 VAL A 545      24.780 -14.653  11.593  1.00  5.46           C  
ATOM   8218  H   VAL A 545      25.006 -11.775   8.847  1.00  5.46           H  
ATOM   8219  HA  VAL A 545      24.607 -12.121  11.603  1.00  5.46           H  
ATOM   8220  HB  VAL A 545      24.313 -13.797   9.721  1.00  5.46           H  
ATOM   8221 1HG1 VAL A 545      26.104 -15.347   9.320  1.00  5.46           H  
ATOM   8222 2HG1 VAL A 545      26.517 -13.704   8.864  1.00  5.46           H  
ATOM   8223 3HG1 VAL A 545      27.185 -14.373  10.330  1.00  5.46           H  
ATOM   8224 1HG2 VAL A 545      24.576 -15.669  11.260  1.00  5.46           H  
ATOM   8225 2HG2 VAL A 545      25.612 -14.653  12.293  1.00  5.46           H  
ATOM   8226 3HG2 VAL A 545      23.892 -14.241  12.079  1.00  5.46           H  
ATOM   8227  N   ASP A 546      27.759 -11.833  10.843  1.00  6.02           N  
ATOM   8228  CA  ASP A 546      29.045 -11.735  11.523  1.00  6.02           C  
ATOM   8229  C   ASP A 546      28.985 -10.795  12.754  1.00  6.02           C  
ATOM   8230  O   ASP A 546      29.854 -10.861  13.629  1.00  6.02           O  
ATOM   8231  CB  ASP A 546      30.152 -11.344  10.543  1.00  6.02           C  
ATOM   8232  CG  ASP A 546      30.537 -12.534   9.629  1.00  6.02           C  
ATOM   8233  OD1 ASP A 546      30.119 -13.633   9.925  1.00  6.02           O  
ATOM   8234  OD2 ASP A 546      31.250 -12.343   8.677  1.00  6.02           O  
ATOM   8235  H   ASP A 546      27.654 -11.526   9.869  1.00  6.02           H  
ATOM   8236  HA  ASP A 546      29.297 -12.728  11.893  1.00  6.02           H  
ATOM   8237 1HB  ASP A 546      29.812 -10.510   9.922  1.00  6.02           H  
ATOM   8238 2HB  ASP A 546      31.033 -11.008  11.091  1.00  6.02           H  
ATOM   8239  N   ILE A 547      27.969  -9.906  12.805  1.00  6.62           N  
ATOM   8240  CA  ILE A 547      27.664  -8.944  13.886  1.00  6.62           C  
ATOM   8241  C   ILE A 547      28.686  -7.862  14.168  1.00  6.62           C  
ATOM   8242  O   ILE A 547      28.367  -6.671  14.195  1.00  6.62           O  
ATOM   8243  CB  ILE A 547      27.410  -9.645  15.242  1.00  6.62           C  
ATOM   8244  CG1 ILE A 547      26.268 -10.608  15.105  1.00  6.62           C  
ATOM   8245  CG2 ILE A 547      27.149  -8.614  16.360  1.00  6.62           C  
ATOM   8246  CD1 ILE A 547      25.047  -9.988  14.554  1.00  6.62           C  
ATOM   8247  H   ILE A 547      27.295  -9.916  12.042  1.00  6.62           H  
ATOM   8248  HA  ILE A 547      26.739  -8.443  13.604  1.00  6.62           H  
ATOM   8249  HB  ILE A 547      28.285 -10.226  15.513  1.00  6.62           H  
ATOM   8250 1HG1 ILE A 547      26.558 -11.421  14.497  1.00  6.62           H  
ATOM   8251 2HG1 ILE A 547      26.022 -10.994  16.094  1.00  6.62           H  
ATOM   8252 1HG2 ILE A 547      26.990  -9.136  17.303  1.00  6.62           H  
ATOM   8253 2HG2 ILE A 547      28.004  -7.950  16.460  1.00  6.62           H  
ATOM   8254 3HG2 ILE A 547      26.274  -8.035  16.116  1.00  6.62           H  
ATOM   8255 1HD1 ILE A 547      24.251 -10.722  14.498  1.00  6.62           H  
ATOM   8256 2HD1 ILE A 547      24.764  -9.199  15.170  1.00  6.62           H  
ATOM   8257 3HD1 ILE A 547      25.251  -9.611  13.554  1.00  6.62           H  
ATOM   8258  N   TRP A 548      29.898  -8.277  14.432  1.00  7.25           N  
ATOM   8259  CA  TRP A 548      30.962  -7.376  14.778  1.00  7.25           C  
ATOM   8260  C   TRP A 548      31.503  -6.869  13.456  1.00  7.25           C  
ATOM   8261  O   TRP A 548      31.248  -7.489  12.425  1.00  7.25           O  
ATOM   8262  CB  TRP A 548      31.963  -8.128  15.629  1.00  7.25           C  
ATOM   8263  CG  TRP A 548      31.248  -8.698  16.845  1.00  7.25           C  
ATOM   8264  CD1 TRP A 548      30.883 -10.003  16.987  1.00  7.25           C  
ATOM   8265  CD2 TRP A 548      30.739  -8.016  18.028  1.00  7.25           C  
ATOM   8266  NE1 TRP A 548      30.212 -10.188  18.170  1.00  7.25           N  
ATOM   8267  CE2 TRP A 548      30.108  -8.989  18.819  1.00  7.25           C  
ATOM   8268  CE3 TRP A 548      30.754  -6.688  18.466  1.00  7.25           C  
ATOM   8269  CZ2 TRP A 548      29.503  -8.679  20.032  1.00  7.25           C  
ATOM   8270  CZ3 TRP A 548      30.144  -6.380  19.686  1.00  7.25           C  
ATOM   8271  CH2 TRP A 548      29.539  -7.355  20.447  1.00  7.25           C  
ATOM   8272  H   TRP A 548      30.075  -9.273  14.376  1.00  7.25           H  
ATOM   8273  HA  TRP A 548      30.563  -6.537  15.346  1.00  7.25           H  
ATOM   8274 1HB  TRP A 548      32.400  -8.946  15.054  1.00  7.25           H  
ATOM   8275 2HB  TRP A 548      32.763  -7.466  15.951  1.00  7.25           H  
ATOM   8276  HD1 TRP A 548      31.091 -10.788  16.258  1.00  7.25           H  
ATOM   8277  HE1 TRP A 548      29.844 -11.068  18.497  1.00  7.25           H  
ATOM   8278  HE3 TRP A 548      31.230  -5.911  17.869  1.00  7.25           H  
ATOM   8279  HZ2 TRP A 548      29.011  -9.434  20.648  1.00  7.25           H  
ATOM   8280  HZ3 TRP A 548      30.161  -5.343  20.024  1.00  7.25           H  
ATOM   8281  HH2 TRP A 548      29.074  -7.083  21.397  1.00  7.25           H  
ATOM   8282  N   SER A 549      32.178  -5.721  13.447  1.00  7.89           N  
ATOM   8283  CA  SER A 549      32.624  -5.152  12.171  1.00  7.89           C  
ATOM   8284  C   SER A 549      31.403  -5.017  11.248  1.00  7.89           C  
ATOM   8285  O   SER A 549      31.432  -5.362  10.064  1.00  7.89           O  
ATOM   8286  CB  SER A 549      33.710  -6.004  11.528  1.00  7.89           C  
ATOM   8287  OG  SER A 549      34.838  -6.092  12.361  1.00  7.89           O  
ATOM   8288  H   SER A 549      32.374  -5.243  14.315  1.00  7.89           H  
ATOM   8289  HA  SER A 549      33.030  -4.155  12.352  1.00  7.89           H  
ATOM   8290 1HB  SER A 549      33.341  -7.001  11.303  1.00  7.89           H  
ATOM   8291 2HB  SER A 549      33.995  -5.550  10.580  1.00  7.89           H  
ATOM   8292  HG  SER A 549      35.490  -6.600  11.869  1.00  7.89           H  
ATOM   8293  N   HIS A 550      30.350  -4.418  11.813  1.00  8.47           N  
ATOM   8294  CA  HIS A 550      29.031  -4.204  11.212  1.00  8.47           C  
ATOM   8295  C   HIS A 550      29.018  -3.343   9.949  1.00  8.47           C  
ATOM   8296  O   HIS A 550      27.998  -3.241   9.270  1.00  8.47           O  
ATOM   8297  CB  HIS A 550      28.114  -3.559  12.252  1.00  8.47           C  
ATOM   8298  CG  HIS A 550      28.550  -2.167  12.639  1.00  8.47           C  
ATOM   8299  ND1 HIS A 550      29.606  -1.925  13.504  1.00  8.47           N  
ATOM   8300  CD2 HIS A 550      28.083  -0.951  12.269  1.00  8.47           C  
ATOM   8301  CE1 HIS A 550      29.762  -0.619  13.646  1.00  8.47           C  
ATOM   8302  NE2 HIS A 550      28.852  -0.008  12.911  1.00  8.47           N  
ATOM   8303  H   HIS A 550      30.460  -4.147  12.778  1.00  8.47           H  
ATOM   8304  HA  HIS A 550      28.609  -5.175  10.950  1.00  8.47           H  
ATOM   8305 1HB  HIS A 550      27.097  -3.506  11.862  1.00  8.47           H  
ATOM   8306 2HB  HIS A 550      28.091  -4.178  13.151  1.00  8.47           H  
ATOM   8307  HD2 HIS A 550      27.256  -0.757  11.588  1.00  8.47           H  
ATOM   8308  HE1 HIS A 550      30.515  -0.130  14.263  1.00  8.47           H  
ATOM   8309  HE2 HIS A 550      28.739   0.992  12.826  1.00  8.47           H  
ATOM   8310  N   GLU A 551      30.153  -2.734   9.631  1.00  8.94           N  
ATOM   8311  CA  GLU A 551      30.307  -1.917   8.441  1.00  8.94           C  
ATOM   8312  C   GLU A 551      30.603  -2.790   7.215  1.00  8.94           C  
ATOM   8313  O   GLU A 551      30.714  -2.291   6.095  1.00  8.94           O  
ATOM   8314  CB  GLU A 551      31.429  -0.898   8.648  1.00  8.94           C  
ATOM   8315  CG  GLU A 551      31.137   0.148   9.724  1.00  8.94           C  
ATOM   8316  CD  GLU A 551      32.278   1.123   9.935  1.00  8.94           C  
ATOM   8317  OE1 GLU A 551      33.287   0.980   9.285  1.00  8.94           O  
ATOM   8318  OE2 GLU A 551      32.130   2.020  10.736  1.00  8.94           O  
ATOM   8319  H   GLU A 551      30.945  -2.861  10.241  1.00  8.94           H  
ATOM   8320  HA  GLU A 551      29.373  -1.384   8.263  1.00  8.94           H  
ATOM   8321 1HB  GLU A 551      32.343  -1.421   8.928  1.00  8.94           H  
ATOM   8322 2HB  GLU A 551      31.623  -0.375   7.712  1.00  8.94           H  
ATOM   8323 1HG  GLU A 551      30.241   0.702   9.448  1.00  8.94           H  
ATOM   8324 2HG  GLU A 551      30.933  -0.371  10.661  1.00  8.94           H  
ATOM   8325  N   MET A 552      30.744  -4.101   7.425  1.00  9.31           N  
ATOM   8326  CA  MET A 552      30.992  -5.027   6.332  1.00  9.31           C  
ATOM   8327  C   MET A 552      29.800  -5.067   5.372  1.00  9.31           C  
ATOM   8328  O   MET A 552      28.666  -5.324   5.774  1.00  9.31           O  
ATOM   8329  CB  MET A 552      31.245  -6.418   6.896  1.00  9.31           C  
ATOM   8330  CG  MET A 552      31.619  -7.462   5.871  1.00  9.31           C  
ATOM   8331  SD  MET A 552      31.831  -9.084   6.604  1.00  9.31           S  
ATOM   8332  CE  MET A 552      30.139  -9.501   6.900  1.00  9.31           C  
ATOM   8333  H   MET A 552      30.694  -4.473   8.374  1.00  9.31           H  
ATOM   8334  HA  MET A 552      31.867  -4.690   5.777  1.00  9.31           H  
ATOM   8335 1HB  MET A 552      32.048  -6.367   7.634  1.00  9.31           H  
ATOM   8336 2HB  MET A 552      30.351  -6.761   7.421  1.00  9.31           H  
ATOM   8337 1HG  MET A 552      30.838  -7.529   5.114  1.00  9.31           H  
ATOM   8338 2HG  MET A 552      32.547  -7.186   5.368  1.00  9.31           H  
ATOM   8339 1HE  MET A 552      30.095 -10.491   7.351  1.00  9.31           H  
ATOM   8340 2HE  MET A 552      29.687  -8.774   7.574  1.00  9.31           H  
ATOM   8341 3HE  MET A 552      29.598  -9.507   5.956  1.00  9.31           H  
ATOM   8342  N   THR A 553      30.076  -4.841   4.095  1.00  9.56           N  
ATOM   8343  CA  THR A 553      29.061  -4.801   3.046  1.00  9.56           C  
ATOM   8344  C   THR A 553      29.438  -5.701   1.876  1.00  9.56           C  
ATOM   8345  O   THR A 553      29.742  -5.219   0.788  1.00  9.56           O  
ATOM   8346  CB  THR A 553      28.809  -3.361   2.548  1.00  9.56           C  
ATOM   8347  OG1 THR A 553      30.044  -2.778   2.117  1.00  9.56           O  
ATOM   8348  CG2 THR A 553      28.179  -2.491   3.644  1.00  9.56           C  
ATOM   8349  H   THR A 553      31.037  -4.663   3.838  1.00  9.56           H  
ATOM   8350  HA  THR A 553      28.126  -5.174   3.462  1.00  9.56           H  
ATOM   8351  HB  THR A 553      28.127  -3.402   1.698  1.00  9.56           H  
ATOM   8352  HG1 THR A 553      30.597  -2.598   2.886  1.00  9.56           H  
ATOM   8353 1HG2 THR A 553      28.003  -1.489   3.256  1.00  9.56           H  
ATOM   8354 2HG2 THR A 553      27.233  -2.932   3.959  1.00  9.56           H  
ATOM   8355 3HG2 THR A 553      28.843  -2.431   4.494  1.00  9.56           H  
ATOM   8356  N   ASP A 554      29.444  -7.010   2.114  1.00  9.72           N  
ATOM   8357  CA  ASP A 554      29.919  -7.975   1.119  1.00  9.72           C  
ATOM   8358  C   ASP A 554      28.850  -8.447   0.123  1.00  9.72           C  
ATOM   8359  O   ASP A 554      29.120  -9.329  -0.694  1.00  9.72           O  
ATOM   8360  CB  ASP A 554      30.509  -9.209   1.805  1.00  9.72           C  
ATOM   8361  CG  ASP A 554      31.777  -8.915   2.578  1.00  9.72           C  
ATOM   8362  OD1 ASP A 554      32.359  -7.874   2.364  1.00  9.72           O  
ATOM   8363  OD2 ASP A 554      32.176  -9.749   3.363  1.00  9.72           O  
ATOM   8364  H   ASP A 554      29.149  -7.336   3.024  1.00  9.72           H  
ATOM   8365  HA  ASP A 554      30.712  -7.495   0.545  1.00  9.72           H  
ATOM   8366 1HB  ASP A 554      29.772  -9.629   2.491  1.00  9.72           H  
ATOM   8367 2HB  ASP A 554      30.725  -9.970   1.054  1.00  9.72           H  
ATOM   8368  N   LEU A 555      27.642  -7.905   0.232  1.00  9.78           N  
ATOM   8369  CA  LEU A 555      26.551  -8.281  -0.658  1.00  9.78           C  
ATOM   8370  C   LEU A 555      26.663  -7.543  -1.990  1.00  9.78           C  
ATOM   8371  O   LEU A 555      26.413  -8.122  -3.048  1.00  9.78           O  
ATOM   8372  OXT LEU A 555      26.733  -6.315  -1.977  1.00  9.78           O  
ATOM   8373  CB  LEU A 555      25.193  -7.968  -0.021  1.00  9.78           C  
ATOM   8374  CG  LEU A 555      23.985  -8.376  -0.860  1.00  9.78           C  
ATOM   8375  CD1 LEU A 555      23.954  -9.893  -0.967  1.00  9.78           C  
ATOM   8376  CD2 LEU A 555      22.732  -7.845  -0.218  1.00  9.78           C  
ATOM   8377  H   LEU A 555      27.495  -7.191   0.929  1.00  9.78           H  
ATOM   8378  HA  LEU A 555      26.611  -9.352  -0.850  1.00  9.78           H  
ATOM   8379 1HB  LEU A 555      25.121  -8.483   0.937  1.00  9.78           H  
ATOM   8380 2HB  LEU A 555      25.127  -6.893   0.158  1.00  9.78           H  
ATOM   8381  HG  LEU A 555      24.077  -7.969  -1.866  1.00  9.78           H  
ATOM   8382 1HD1 LEU A 555      23.109 -10.192  -1.577  1.00  9.78           H  
ATOM   8383 2HD1 LEU A 555      24.875 -10.241  -1.435  1.00  9.78           H  
ATOM   8384 3HD1 LEU A 555      23.867 -10.325   0.029  1.00  9.78           H  
ATOM   8385 1HD2 LEU A 555      21.860  -8.136  -0.801  1.00  9.78           H  
ATOM   8386 2HD2 LEU A 555      22.663  -8.247   0.771  1.00  9.78           H  
ATOM   8387 3HD2 LEU A 555      22.781  -6.756  -0.156  1.00  9.78           H  
TER    8388
ENDMDL

REMARK ID 613797 MODEL 4 AHs5
PFRMAT TS
TARGET AHs5
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   MET A   1       0.398   1.996  -3.037  1.00 11.24           N  
ATOM      2  CA  MET A   1       1.004   2.058  -1.715  1.00 11.24           C  
ATOM      3  C   MET A   1       2.341   2.762  -1.706  1.00 11.24           C  
ATOM      4  O   MET A   1       3.361   2.170  -2.062  1.00 11.24           O  
ATOM      5  CB  MET A   1       1.209   0.665  -1.134  1.00 11.24           C  
ATOM      6  CG  MET A   1       1.853   0.699   0.246  1.00 11.24           C  
ATOM      7  SD  MET A   1       2.048  -0.908   1.011  1.00 11.24           S  
ATOM      8  CE  MET A   1       3.024  -0.415   2.421  1.00 11.24           C  
ATOM      9 1H   MET A   1      -0.304   1.272  -3.053  1.00 11.24           H  
ATOM     10 2H   MET A   1      -0.025   2.887  -3.253  1.00 11.24           H  
ATOM     11 3H   MET A   1       1.113   1.789  -3.721  1.00 11.24           H  
ATOM     12  HA  MET A   1       0.338   2.618  -1.060  1.00 11.24           H  
ATOM     13 1HB  MET A   1       0.253   0.153  -1.054  1.00 11.24           H  
ATOM     14 2HB  MET A   1       1.848   0.079  -1.795  1.00 11.24           H  
ATOM     15 1HG  MET A   1       2.838   1.155   0.160  1.00 11.24           H  
ATOM     16 2HG  MET A   1       1.257   1.327   0.907  1.00 11.24           H  
ATOM     17 1HE  MET A   1       3.255  -1.286   3.032  1.00 11.24           H  
ATOM     18 2HE  MET A   1       3.950   0.050   2.078  1.00 11.24           H  
ATOM     19 3HE  MET A   1       2.459   0.294   3.004  1.00 11.24           H  
ATOM     20  N   ALA A   2       2.362   4.029  -1.311  1.00 11.10           N  
ATOM     21  CA  ALA A   2       3.655   4.688  -1.208  1.00 11.10           C  
ATOM     22  C   ALA A   2       4.439   3.902  -0.184  1.00 11.10           C  
ATOM     23  O   ALA A   2       3.869   3.465   0.819  1.00 11.10           O  
ATOM     24  CB  ALA A   2       3.519   6.142  -0.783  1.00 11.10           C  
ATOM     25  H   ALA A   2       1.520   4.518  -1.044  1.00 11.10           H  
ATOM     26  HA  ALA A   2       4.168   4.628  -2.168  1.00 11.10           H  
ATOM     27 1HB  ALA A   2       4.512   6.586  -0.693  1.00 11.10           H  
ATOM     28 2HB  ALA A   2       2.941   6.693  -1.525  1.00 11.10           H  
ATOM     29 3HB  ALA A   2       3.016   6.187   0.178  1.00 11.10           H  
ATOM     30  N   LEU A   3       5.730   3.719  -0.386  1.00 10.81           N  
ATOM     31  CA  LEU A   3       6.429   2.964   0.626  1.00 10.81           C  
ATOM     32  C   LEU A   3       6.387   3.715   1.936  1.00 10.81           C  
ATOM     33  O   LEU A   3       6.905   4.832   2.049  1.00 10.81           O  
ATOM     34  CB  LEU A   3       7.874   2.691   0.209  1.00 10.81           C  
ATOM     35  CG  LEU A   3       8.688   1.876   1.201  1.00 10.81           C  
ATOM     36  CD1 LEU A   3       8.104   0.482   1.317  1.00 10.81           C  
ATOM     37  CD2 LEU A   3      10.137   1.837   0.754  1.00 10.81           C  
ATOM     38  H   LEU A   3       6.195   4.069  -1.210  1.00 10.81           H  
ATOM     39  HA  LEU A   3       5.920   2.009   0.758  1.00 10.81           H  
ATOM     40 1HB  LEU A   3       7.866   2.152  -0.737  1.00 10.81           H  
ATOM     41 2HB  LEU A   3       8.380   3.641   0.058  1.00 10.81           H  
ATOM     42  HG  LEU A   3       8.630   2.331   2.156  1.00 10.81           H  
ATOM     43 1HD1 LEU A   3       8.681  -0.094   2.041  1.00 10.81           H  
ATOM     44 2HD1 LEU A   3       7.068   0.545   1.648  1.00 10.81           H  
ATOM     45 3HD1 LEU A   3       8.144  -0.011   0.347  1.00 10.81           H  
ATOM     46 1HD2 LEU A   3      10.725   1.261   1.468  1.00 10.81           H  
ATOM     47 2HD2 LEU A   3      10.203   1.369  -0.227  1.00 10.81           H  
ATOM     48 3HD2 LEU A   3      10.530   2.847   0.698  1.00 10.81           H  
ATOM     49  N   ARG A   4       5.822   3.071   2.947  1.00 10.36           N  
ATOM     50  CA  ARG A   4       5.680   3.707   4.237  1.00 10.36           C  
ATOM     51  C   ARG A   4       7.036   4.009   4.818  1.00 10.36           C  
ATOM     52  O   ARG A   4       7.237   5.052   5.436  1.00 10.36           O  
ATOM     53  CB  ARG A   4       4.876   2.820   5.160  1.00 10.36           C  
ATOM     54  CG  ARG A   4       3.415   2.730   4.770  1.00 10.36           C  
ATOM     55  CD  ARG A   4       2.657   1.768   5.611  1.00 10.36           C  
ATOM     56  NE  ARG A   4       1.271   1.660   5.175  1.00 10.36           N  
ATOM     57  CZ  ARG A   4       0.410   0.705   5.579  1.00 10.36           C  
ATOM     58  NH1 ARG A   4       0.799  -0.216   6.432  1.00 10.36           N  
ATOM     59  NH2 ARG A   4      -0.827   0.694   5.114  1.00 10.36           N  
ATOM     60  H   ARG A   4       5.427   2.156   2.786  1.00 10.36           H  
ATOM     61  HA  ARG A   4       5.142   4.642   4.103  1.00 10.36           H  
ATOM     62 1HB  ARG A   4       5.289   1.814   5.153  1.00 10.36           H  
ATOM     63 2HB  ARG A   4       4.935   3.197   6.176  1.00 10.36           H  
ATOM     64 1HG  ARG A   4       2.958   3.712   4.885  1.00 10.36           H  
ATOM     65 2HG  ARG A   4       3.341   2.425   3.723  1.00 10.36           H  
ATOM     66 1HD  ARG A   4       3.115   0.781   5.544  1.00 10.36           H  
ATOM     67 2HD  ARG A   4       2.665   2.104   6.647  1.00 10.36           H  
ATOM     68  HE  ARG A   4       0.933   2.349   4.514  1.00 10.36           H  
ATOM     69 1HH1 ARG A   4       1.745  -0.208   6.788  1.00 10.36           H  
ATOM     70 2HH1 ARG A   4       0.153  -0.931   6.733  1.00 10.36           H  
ATOM     71 1HH2 ARG A   4      -1.126   1.401   4.456  1.00 10.36           H  
ATOM     72 2HH2 ARG A   4      -1.473  -0.021   5.414  1.00 10.36           H  
ATOM     73  N   ALA A   5       7.992   3.112   4.603  1.00  9.82           N  
ATOM     74  CA  ALA A   5       9.312   3.354   5.140  1.00  9.82           C  
ATOM     75  C   ALA A   5       9.877   4.637   4.568  1.00  9.82           C  
ATOM     76  O   ALA A   5      10.459   5.420   5.302  1.00  9.82           O  
ATOM     77  CB  ALA A   5      10.247   2.202   4.828  1.00  9.82           C  
ATOM     78  H   ALA A   5       7.791   2.273   4.081  1.00  9.82           H  
ATOM     79  HA  ALA A   5       9.227   3.466   6.221  1.00  9.82           H  
ATOM     80 1HB  ALA A   5      11.228   2.408   5.259  1.00  9.82           H  
ATOM     81 2HB  ALA A   5       9.847   1.283   5.254  1.00  9.82           H  
ATOM     82 3HB  ALA A   5      10.346   2.090   3.761  1.00  9.82           H  
ATOM     83  N   ALA A   6       9.676   4.891   3.272  1.00  9.20           N  
ATOM     84  CA  ALA A   6      10.214   6.102   2.665  1.00  9.20           C  
ATOM     85  C   ALA A   6       9.603   7.336   3.298  1.00  9.20           C  
ATOM     86  O   ALA A   6      10.288   8.334   3.556  1.00  9.20           O  
ATOM     87  CB  ALA A   6       9.958   6.113   1.176  1.00  9.20           C  
ATOM     88  H   ALA A   6       9.146   4.245   2.705  1.00  9.20           H  
ATOM     89  HA  ALA A   6      11.286   6.123   2.839  1.00  9.20           H  
ATOM     90 1HB  ALA A   6      10.383   7.014   0.741  1.00  9.20           H  
ATOM     91 2HB  ALA A   6      10.415   5.241   0.723  1.00  9.20           H  
ATOM     92 3HB  ALA A   6       8.884   6.096   0.996  1.00  9.20           H  
ATOM     93  N   LEU A   7       8.308   7.258   3.597  1.00  8.57           N  
ATOM     94  CA  LEU A   7       7.633   8.389   4.207  1.00  8.57           C  
ATOM     95  C   LEU A   7       8.224   8.673   5.589  1.00  8.57           C  
ATOM     96  O   LEU A   7       8.425   9.837   5.957  1.00  8.57           O  
ATOM     97  CB  LEU A   7       6.126   8.102   4.291  1.00  8.57           C  
ATOM     98  CG  LEU A   7       5.388   8.052   2.920  1.00  8.57           C  
ATOM     99  CD1 LEU A   7       3.971   7.556   3.120  1.00  8.57           C  
ATOM    100  CD2 LEU A   7       5.378   9.451   2.293  1.00  8.57           C  
ATOM    101  H   LEU A   7       7.789   6.408   3.356  1.00  8.57           H  
ATOM    102  HA  LEU A   7       7.788   9.265   3.579  1.00  8.57           H  
ATOM    103 1HB  LEU A   7       5.983   7.145   4.783  1.00  8.57           H  
ATOM    104 2HB  LEU A   7       5.656   8.873   4.902  1.00  8.57           H  
ATOM    105  HG  LEU A   7       5.904   7.351   2.255  1.00  8.57           H  
ATOM    106 1HD1 LEU A   7       3.464   7.515   2.161  1.00  8.57           H  
ATOM    107 2HD1 LEU A   7       3.991   6.565   3.557  1.00  8.57           H  
ATOM    108 3HD1 LEU A   7       3.439   8.235   3.784  1.00  8.57           H  
ATOM    109 1HD2 LEU A   7       4.865   9.412   1.331  1.00  8.57           H  
ATOM    110 2HD2 LEU A   7       4.858  10.145   2.956  1.00  8.57           H  
ATOM    111 3HD2 LEU A   7       6.403   9.790   2.145  1.00  8.57           H  
ATOM    112  N   PHE A   8       8.550   7.610   6.337  1.00  7.96           N  
ATOM    113  CA  PHE A   8       9.125   7.778   7.669  1.00  7.96           C  
ATOM    114  C   PHE A   8      10.598   8.185   7.613  1.00  7.96           C  
ATOM    115  O   PHE A   8      11.072   8.953   8.465  1.00  7.96           O  
ATOM    116  CB  PHE A   8       8.972   6.501   8.491  1.00  7.96           C  
ATOM    117  CG  PHE A   8       7.554   6.234   8.917  1.00  7.96           C  
ATOM    118  CD1 PHE A   8       6.865   5.130   8.445  1.00  7.96           C  
ATOM    119  CD2 PHE A   8       6.900   7.105   9.776  1.00  7.96           C  
ATOM    120  CE1 PHE A   8       5.559   4.893   8.823  1.00  7.96           C  
ATOM    121  CE2 PHE A   8       5.591   6.874  10.157  1.00  7.96           C  
ATOM    122  CZ  PHE A   8       4.920   5.764   9.680  1.00  7.96           C  
ATOM    123  H   PHE A   8       8.352   6.672   5.979  1.00  7.96           H  
ATOM    124  HA  PHE A   8       8.573   8.566   8.175  1.00  7.96           H  
ATOM    125 1HB  PHE A   8       9.315   5.652   7.894  1.00  7.96           H  
ATOM    126 2HB  PHE A   8       9.597   6.557   9.379  1.00  7.96           H  
ATOM    127  HD1 PHE A   8       7.370   4.443   7.771  1.00  7.96           H  
ATOM    128  HD2 PHE A   8       7.430   7.982  10.149  1.00  7.96           H  
ATOM    129  HE1 PHE A   8       5.035   4.020   8.445  1.00  7.96           H  
ATOM    130  HE2 PHE A   8       5.089   7.566  10.832  1.00  7.96           H  
ATOM    131  HZ  PHE A   8       3.889   5.580   9.979  1.00  7.96           H  
ATOM    132  N   LEU A   9      11.327   7.682   6.612  1.00  7.39           N  
ATOM    133  CA  LEU A   9      12.735   8.011   6.449  1.00  7.39           C  
ATOM    134  C   LEU A   9      12.889   9.490   6.156  1.00  7.39           C  
ATOM    135  O   LEU A   9      13.802  10.127   6.665  1.00  7.39           O  
ATOM    136  CB  LEU A   9      13.363   7.152   5.346  1.00  7.39           C  
ATOM    137  CG  LEU A   9      13.543   5.650   5.699  1.00  7.39           C  
ATOM    138  CD1 LEU A   9      13.927   4.874   4.451  1.00  7.39           C  
ATOM    139  CD2 LEU A   9      14.611   5.523   6.761  1.00  7.39           C  
ATOM    140  H   LEU A   9      10.895   7.037   5.955  1.00  7.39           H  
ATOM    141  HA  LEU A   9      13.251   7.793   7.384  1.00  7.39           H  
ATOM    142 1HB  LEU A   9      12.729   7.214   4.466  1.00  7.39           H  
ATOM    143 2HB  LEU A   9      14.339   7.561   5.097  1.00  7.39           H  
ATOM    144  HG  LEU A   9      12.629   5.249   6.090  1.00  7.39           H  
ATOM    145 1HD1 LEU A   9      14.053   3.821   4.704  1.00  7.39           H  
ATOM    146 2HD1 LEU A   9      13.141   4.972   3.710  1.00  7.39           H  
ATOM    147 3HD1 LEU A   9      14.858   5.267   4.050  1.00  7.39           H  
ATOM    148 1HD2 LEU A   9      14.740   4.471   7.020  1.00  7.39           H  
ATOM    149 2HD2 LEU A   9      15.550   5.923   6.382  1.00  7.39           H  
ATOM    150 3HD2 LEU A   9      14.308   6.081   7.648  1.00  7.39           H  
ATOM    151  N   LEU A  10      11.976  10.047   5.356  1.00  6.83           N  
ATOM    152  CA  LEU A  10      11.973  11.480   5.095  1.00  6.83           C  
ATOM    153  C   LEU A  10      11.527  12.268   6.314  1.00  6.83           C  
ATOM    154  O   LEU A  10      12.196  13.215   6.743  1.00  6.83           O  
ATOM    155  CB  LEU A  10      11.033  11.829   3.940  1.00  6.83           C  
ATOM    156  CG  LEU A  10      10.891  13.344   3.658  1.00  6.83           C  
ATOM    157  CD1 LEU A  10      12.244  13.932   3.301  1.00  6.83           C  
ATOM    158  CD2 LEU A  10       9.887  13.556   2.541  1.00  6.83           C  
ATOM    159  H   LEU A  10      11.271   9.458   4.913  1.00  6.83           H  
ATOM    160  HA  LEU A  10      12.984  11.785   4.834  1.00  6.83           H  
ATOM    161 1HB  LEU A  10      11.395  11.344   3.036  1.00  6.83           H  
ATOM    162 2HB  LEU A  10      10.040  11.429   4.168  1.00  6.83           H  
ATOM    163  HG  LEU A  10      10.535  13.846   4.560  1.00  6.83           H  
ATOM    164 1HD1 LEU A  10      12.140  15.002   3.121  1.00  6.83           H  
ATOM    165 2HD1 LEU A  10      12.940  13.774   4.124  1.00  6.83           H  
ATOM    166 3HD1 LEU A  10      12.629  13.450   2.401  1.00  6.83           H  
ATOM    167 1HD2 LEU A  10       9.777  14.617   2.357  1.00  6.83           H  
ATOM    168 2HD2 LEU A  10      10.239  13.061   1.636  1.00  6.83           H  
ATOM    169 3HD2 LEU A  10       8.924  13.136   2.834  1.00  6.83           H  
ATOM    170  N   ALA A  11      10.398  11.867   6.897  1.00  6.29           N  
ATOM    171  CA  ALA A  11       9.846  12.602   8.010  1.00  6.29           C  
ATOM    172  C   ALA A  11      10.812  12.695   9.180  1.00  6.29           C  
ATOM    173  O   ALA A  11      10.894  13.740   9.813  1.00  6.29           O  
ATOM    174  CB  ALA A  11       8.558  11.945   8.458  1.00  6.29           C  
ATOM    175  H   ALA A  11       9.878  11.066   6.537  1.00  6.29           H  
ATOM    176  HA  ALA A  11       9.628  13.612   7.668  1.00  6.29           H  
ATOM    177 1HB  ALA A  11       8.129  12.511   9.255  1.00  6.29           H  
ATOM    178 2HB  ALA A  11       7.860  11.906   7.622  1.00  6.29           H  
ATOM    179 3HB  ALA A  11       8.770  10.935   8.798  1.00  6.29           H  
ATOM    180  N   THR A  12      11.573  11.635   9.457  1.00  5.77           N  
ATOM    181  CA  THR A  12      12.515  11.649  10.568  1.00  5.77           C  
ATOM    182  C   THR A  12      13.441  12.905  10.603  1.00  5.77           C  
ATOM    183  O   THR A  12      13.306  13.710  11.537  1.00  5.77           O  
ATOM    184  CB  THR A  12      13.273  10.299  10.654  1.00  5.77           C  
ATOM    185  OG1 THR A  12      12.324   9.253  10.900  1.00  5.77           O  
ATOM    186  CG2 THR A  12      14.309  10.335  11.768  1.00  5.77           C  
ATOM    187  H   THR A  12      11.468  10.777   8.912  1.00  5.77           H  
ATOM    188  HA  THR A  12      11.921  11.690  11.481  1.00  5.77           H  
ATOM    189  HB  THR A  12      13.741  10.067   9.721  1.00  5.77           H  
ATOM    190  HG1 THR A  12      11.753   9.154  10.101  1.00  5.77           H  
ATOM    191 1HG2 THR A  12      14.815   9.372  11.819  1.00  5.77           H  
ATOM    192 2HG2 THR A  12      15.040  11.116  11.570  1.00  5.77           H  
ATOM    193 3HG2 THR A  12      13.815  10.537  12.716  1.00  5.77           H  
ATOM    194  N   PRO A  13      14.416  13.119   9.672  1.00  5.32           N  
ATOM    195  CA  PRO A  13      15.278  14.284   9.670  1.00  5.32           C  
ATOM    196  C   PRO A  13      14.499  15.568   9.448  1.00  5.32           C  
ATOM    197  O   PRO A  13      14.911  16.632   9.922  1.00  5.32           O  
ATOM    198  CB  PRO A  13      16.217  14.018   8.491  1.00  5.32           C  
ATOM    199  CG  PRO A  13      15.454  13.069   7.615  1.00  5.32           C  
ATOM    200  CD  PRO A  13      14.663  12.220   8.572  1.00  5.32           C  
ATOM    201  HA  PRO A  13      15.835  14.320  10.615  1.00  5.32           H  
ATOM    202 1HB  PRO A  13      16.458  14.963   7.985  1.00  5.32           H  
ATOM    203 2HB  PRO A  13      17.165  13.595   8.855  1.00  5.32           H  
ATOM    204 1HG  PRO A  13      14.800  13.625   6.922  1.00  5.32           H  
ATOM    205 2HG  PRO A  13      16.135  12.472   6.993  1.00  5.32           H  
ATOM    206 1HD  PRO A  13      13.750  11.932   8.119  1.00  5.32           H  
ATOM    207 2HD  PRO A  13      15.279  11.372   8.871  1.00  5.32           H  
ATOM    208  N   VAL A  14      13.326  15.491   8.814  1.00  4.96           N  
ATOM    209  CA  VAL A  14      12.587  16.721   8.660  1.00  4.96           C  
ATOM    210  C   VAL A  14      12.103  17.174  10.022  1.00  4.96           C  
ATOM    211  O   VAL A  14      12.293  18.325  10.392  1.00  4.96           O  
ATOM    212  CB  VAL A  14      11.436  16.577   7.659  1.00  4.96           C  
ATOM    213  CG1 VAL A  14      10.593  17.806   7.684  1.00  4.96           C  
ATOM    214  CG2 VAL A  14      12.009  16.396   6.252  1.00  4.96           C  
ATOM    215  H   VAL A  14      12.960  14.628   8.397  1.00  4.96           H  
ATOM    216  HA  VAL A  14      13.265  17.474   8.270  1.00  4.96           H  
ATOM    217  HB  VAL A  14      10.823  15.722   7.931  1.00  4.96           H  
ATOM    218 1HG1 VAL A  14       9.782  17.699   6.966  1.00  4.96           H  
ATOM    219 2HG1 VAL A  14      10.196  17.925   8.680  1.00  4.96           H  
ATOM    220 3HG1 VAL A  14      11.181  18.666   7.429  1.00  4.96           H  
ATOM    221 1HG2 VAL A  14      11.195  16.292   5.535  1.00  4.96           H  
ATOM    222 2HG2 VAL A  14      12.612  17.263   5.990  1.00  4.96           H  
ATOM    223 3HG2 VAL A  14      12.630  15.513   6.221  1.00  4.96           H  
ATOM    224  N   TYR A  15      11.544  16.258  10.810  1.00  4.71           N  
ATOM    225  CA  TYR A  15      11.091  16.605  12.148  1.00  4.71           C  
ATOM    226  C   TYR A  15      12.246  17.075  13.005  1.00  4.71           C  
ATOM    227  O   TYR A  15      12.113  18.036  13.758  1.00  4.71           O  
ATOM    228  CB  TYR A  15      10.367  15.450  12.824  1.00  4.71           C  
ATOM    229  CG  TYR A  15       8.950  15.265  12.354  1.00  4.71           C  
ATOM    230  CD1 TYR A  15       8.515  14.038  11.895  1.00  4.71           C  
ATOM    231  CD2 TYR A  15       8.078  16.338  12.384  1.00  4.71           C  
ATOM    232  CE1 TYR A  15       7.207  13.888  11.483  1.00  4.71           C  
ATOM    233  CE2 TYR A  15       6.779  16.179  11.966  1.00  4.71           C  
ATOM    234  CZ  TYR A  15       6.349  14.964  11.523  1.00  4.71           C  
ATOM    235  OH  TYR A  15       5.066  14.809  11.113  1.00  4.71           O  
ATOM    236  H   TYR A  15      11.420  15.310  10.470  1.00  4.71           H  
ATOM    237  HA  TYR A  15      10.395  17.425  12.076  1.00  4.71           H  
ATOM    238 1HB  TYR A  15      10.913  14.522  12.632  1.00  4.71           H  
ATOM    239 2HB  TYR A  15      10.353  15.609  13.900  1.00  4.71           H  
ATOM    240  HD1 TYR A  15       9.202  13.189  11.867  1.00  4.71           H  
ATOM    241  HD2 TYR A  15       8.420  17.308  12.744  1.00  4.71           H  
ATOM    242  HE1 TYR A  15       6.852  12.923  11.129  1.00  4.71           H  
ATOM    243  HE2 TYR A  15       6.086  17.020  11.989  1.00  4.71           H  
ATOM    244  HH  TYR A  15       4.701  15.679  10.862  1.00  4.71           H  
ATOM    245  N   SER A  16      13.412  16.451  12.868  1.00  4.58           N  
ATOM    246  CA  SER A  16      14.556  16.873  13.665  1.00  4.58           C  
ATOM    247  C   SER A  16      14.884  18.348  13.380  1.00  4.58           C  
ATOM    248  O   SER A  16      15.120  19.146  14.294  1.00  4.58           O  
ATOM    249  CB  SER A  16      15.752  15.999  13.343  1.00  4.58           C  
ATOM    250  OG  SER A  16      15.522  14.663  13.725  1.00  4.58           O  
ATOM    251  H   SER A  16      13.485  15.648  12.239  1.00  4.58           H  
ATOM    252  HA  SER A  16      14.306  16.768  14.721  1.00  4.58           H  
ATOM    253 1HB  SER A  16      15.958  16.051  12.279  1.00  4.58           H  
ATOM    254 2HB  SER A  16      16.628  16.383  13.861  1.00  4.58           H  
ATOM    255  HG  SER A  16      14.741  14.372  13.219  1.00  4.58           H  
ATOM    256  N   ALA A  17      14.784  18.741  12.111  1.00  4.53           N  
ATOM    257  CA  ALA A  17      15.084  20.103  11.684  1.00  4.53           C  
ATOM    258  C   ALA A  17      13.968  21.086  12.019  1.00  4.53           C  
ATOM    259  O   ALA A  17      14.101  22.284  11.787  1.00  4.53           O  
ATOM    260  CB  ALA A  17      15.328  20.136  10.193  1.00  4.53           C  
ATOM    261  H   ALA A  17      14.560  18.048  11.393  1.00  4.53           H  
ATOM    262  HA  ALA A  17      15.978  20.426  12.207  1.00  4.53           H  
ATOM    263 1HB  ALA A  17      15.568  21.140   9.910  1.00  4.53           H  
ATOM    264 2HB  ALA A  17      16.155  19.468   9.940  1.00  4.53           H  
ATOM    265 3HB  ALA A  17      14.426  19.809   9.682  1.00  4.53           H  
ATOM    266  N   LEU A  18      12.854  20.597  12.551  1.00  4.48           N  
ATOM    267  CA  LEU A  18      11.745  21.447  12.935  1.00  4.48           C  
ATOM    268  C   LEU A  18      11.840  21.834  14.420  1.00  4.48           C  
ATOM    269  O   LEU A  18      10.978  22.521  14.955  1.00  4.48           O  
ATOM    270  CB  LEU A  18      10.425  20.770  12.537  1.00  4.48           C  
ATOM    271  CG  LEU A  18      10.232  20.650  10.983  1.00  4.48           C  
ATOM    272  CD1 LEU A  18       9.077  19.792  10.585  1.00  4.48           C  
ATOM    273  CD2 LEU A  18       9.965  21.993  10.459  1.00  4.48           C  
ATOM    274  H   LEU A  18      12.766  19.602  12.742  1.00  4.48           H  
ATOM    275  HA  LEU A  18      11.812  22.358  12.349  1.00  4.48           H  
ATOM    276 1HB  LEU A  18      10.381  19.777  12.976  1.00  4.48           H  
ATOM    277 2HB  LEU A  18       9.618  21.372  12.925  1.00  4.48           H  
ATOM    278  HG  LEU A  18      11.116  20.271  10.546  1.00  4.48           H  
ATOM    279 1HD1 LEU A  18       9.029  19.802   9.502  1.00  4.48           H  
ATOM    280 2HD1 LEU A  18       9.217  18.793  10.922  1.00  4.48           H  
ATOM    281 3HD1 LEU A  18       8.174  20.151  10.961  1.00  4.48           H  
ATOM    282 1HD2 LEU A  18       9.839  21.928   9.383  1.00  4.48           H  
ATOM    283 2HD2 LEU A  18       9.055  22.398  10.903  1.00  4.48           H  
ATOM    284 3HD2 LEU A  18      10.800  22.632  10.704  1.00  4.48           H  
ATOM    285  N   ALA A  19      12.907  21.385  15.088  1.00  4.34           N  
ATOM    286  CA  ALA A  19      13.220  21.748  16.478  1.00  4.34           C  
ATOM    287  C   ALA A  19      13.473  23.275  16.793  1.00  4.34           C  
ATOM    288  O   ALA A  19      13.148  23.694  17.904  1.00  4.34           O  
ATOM    289  CB  ALA A  19      14.435  20.958  16.943  1.00  4.34           C  
ATOM    290  H   ALA A  19      13.569  20.761  14.615  1.00  4.34           H  
ATOM    291  HA  ALA A  19      12.366  21.440  17.080  1.00  4.34           H  
ATOM    292 1HB  ALA A  19      14.615  21.165  17.996  1.00  4.34           H  
ATOM    293 2HB  ALA A  19      14.243  19.891  16.809  1.00  4.34           H  
ATOM    294 3HB  ALA A  19      15.315  21.224  16.378  1.00  4.34           H  
ATOM    295  N   PRO A  20      14.142  24.082  15.907  1.00  4.07           N  
ATOM    296  CA  PRO A  20      14.560  25.493  16.070  1.00  4.07           C  
ATOM    297  C   PRO A  20      13.455  26.566  16.358  1.00  4.07           C  
ATOM    298  O   PRO A  20      12.279  26.230  16.405  1.00  4.07           O  
ATOM    299  CB  PRO A  20      15.251  25.760  14.734  1.00  4.07           C  
ATOM    300  CG  PRO A  20      15.653  24.455  14.207  1.00  4.07           C  
ATOM    301  CD  PRO A  20      14.614  23.537  14.608  1.00  4.07           C  
ATOM    302  HA  PRO A  20      15.290  25.473  16.882  1.00  4.07           H  
ATOM    303 1HB  PRO A  20      14.574  26.312  14.071  1.00  4.07           H  
ATOM    304 2HB  PRO A  20      16.150  26.360  14.868  1.00  4.07           H  
ATOM    305 1HG  PRO A  20      15.737  24.516  13.113  1.00  4.07           H  
ATOM    306 2HG  PRO A  20      16.647  24.171  14.588  1.00  4.07           H  
ATOM    307 1HD  PRO A  20      13.833  23.599  13.855  1.00  4.07           H  
ATOM    308 2HD  PRO A  20      15.088  22.566  14.667  1.00  4.07           H  
ATOM    309  N   PRO A  21      13.859  27.848  16.662  1.00  3.70           N  
ATOM    310  CA  PRO A  21      13.068  29.063  16.978  1.00  3.70           C  
ATOM    311  C   PRO A  21      12.043  29.584  15.952  1.00  3.70           C  
ATOM    312  O   PRO A  21      11.914  29.083  14.834  1.00  3.70           O  
ATOM    313  CB  PRO A  21      14.148  30.140  17.164  1.00  3.70           C  
ATOM    314  CG  PRO A  21      15.400  29.406  17.485  1.00  3.70           C  
ATOM    315  CD  PRO A  21      15.327  28.156  16.692  1.00  3.70           C  
ATOM    316  HA  PRO A  21      12.556  28.888  17.937  1.00  3.70           H  
ATOM    317 1HB  PRO A  21      14.244  30.732  16.237  1.00  3.70           H  
ATOM    318 2HB  PRO A  21      13.852  30.839  17.958  1.00  3.70           H  
ATOM    319 1HG  PRO A  21      16.277  30.017  17.211  1.00  3.70           H  
ATOM    320 2HG  PRO A  21      15.466  29.221  18.566  1.00  3.70           H  
ATOM    321 1HD  PRO A  21      15.701  28.382  15.680  1.00  3.70           H  
ATOM    322 2HD  PRO A  21      15.929  27.421  17.211  1.00  3.70           H  
ATOM    323  N   THR A  22      11.329  30.648  16.378  1.00  3.29           N  
ATOM    324  CA  THR A  22      10.283  31.331  15.599  1.00  3.29           C  
ATOM    325  C   THR A  22      10.752  32.489  14.697  1.00  3.29           C  
ATOM    326  O   THR A  22       9.941  33.102  13.986  1.00  3.29           O  
ATOM    327  CB  THR A  22       9.203  31.870  16.546  1.00  3.29           C  
ATOM    328  OG1 THR A  22       9.788  32.826  17.444  1.00  3.29           O  
ATOM    329  CG2 THR A  22       8.608  30.737  17.358  1.00  3.29           C  
ATOM    330  H   THR A  22      11.505  30.994  17.310  1.00  3.29           H  
ATOM    331  HA  THR A  22       9.831  30.607  14.967  1.00  3.29           H  
ATOM    332  HB  THR A  22       8.418  32.357  15.963  1.00  3.29           H  
ATOM    333  HG1 THR A  22      10.140  33.571  16.939  1.00  3.29           H  
ATOM    334 1HG2 THR A  22       7.846  31.133  18.029  1.00  3.29           H  
ATOM    335 2HG2 THR A  22       8.159  30.014  16.695  1.00  3.29           H  
ATOM    336 3HG2 THR A  22       9.392  30.257  17.940  1.00  3.29           H  
ATOM    337  N   THR A  23      12.039  32.793  14.761  1.00  2.89           N  
ATOM    338  CA  THR A  23      12.628  33.901  14.016  1.00  2.89           C  
ATOM    339  C   THR A  23      13.623  33.405  12.974  1.00  2.89           C  
ATOM    340  O   THR A  23      14.476  32.572  13.285  1.00  2.89           O  
ATOM    341  CB  THR A  23      13.329  34.858  14.993  1.00  2.89           C  
ATOM    342  OG1 THR A  23      12.367  35.369  15.930  1.00  2.89           O  
ATOM    343  CG2 THR A  23      13.960  35.999  14.258  1.00  2.89           C  
ATOM    344  H   THR A  23      12.629  32.224  15.349  1.00  2.89           H  
ATOM    345  HA  THR A  23      11.841  34.430  13.489  1.00  2.89           H  
ATOM    346  HB  THR A  23      14.103  34.317  15.536  1.00  2.89           H  
ATOM    347  HG1 THR A  23      12.733  36.137  16.379  1.00  2.89           H  
ATOM    348 1HG2 THR A  23      14.448  36.664  14.965  1.00  2.89           H  
ATOM    349 2HG2 THR A  23      14.697  35.624  13.551  1.00  2.89           H  
ATOM    350 3HG2 THR A  23      13.200  36.536  13.735  1.00  2.89           H  
ATOM    351  N   ILE A  24      13.533  33.918  11.744  1.00  2.55           N  
ATOM    352  CA  ILE A  24      14.461  33.487  10.707  1.00  2.55           C  
ATOM    353  C   ILE A  24      15.520  34.554  10.477  1.00  2.55           C  
ATOM    354  O   ILE A  24      15.216  35.650  10.001  1.00  2.55           O  
ATOM    355  CB  ILE A  24      13.747  33.268   9.363  1.00  2.55           C  
ATOM    356  CG1 ILE A  24      12.619  32.219   9.471  1.00  2.55           C  
ATOM    357  CG2 ILE A  24      14.748  32.854   8.342  1.00  2.55           C  
ATOM    358  CD1 ILE A  24      11.783  32.095   8.175  1.00  2.55           C  
ATOM    359  H   ILE A  24      12.830  34.626  11.528  1.00  2.55           H  
ATOM    360  HA  ILE A  24      14.946  32.561  11.018  1.00  2.55           H  
ATOM    361  HB  ILE A  24      13.283  34.208   9.050  1.00  2.55           H  
ATOM    362 1HG1 ILE A  24      13.051  31.257   9.717  1.00  2.55           H  
ATOM    363 2HG1 ILE A  24      11.949  32.507  10.282  1.00  2.55           H  
ATOM    364 1HG2 ILE A  24      14.249  32.738   7.413  1.00  2.55           H  
ATOM    365 2HG2 ILE A  24      15.516  33.619   8.246  1.00  2.55           H  
ATOM    366 3HG2 ILE A  24      15.208  31.909   8.636  1.00  2.55           H  
ATOM    367 1HD1 ILE A  24      10.996  31.357   8.300  1.00  2.55           H  
ATOM    368 2HD1 ILE A  24      11.341  33.054   7.939  1.00  2.55           H  
ATOM    369 3HD1 ILE A  24      12.429  31.790   7.355  1.00  2.55           H  
ATOM    370  N   GLY A  25      16.768  34.276  10.846  1.00  2.28           N  
ATOM    371  CA  GLY A  25      17.849  35.256  10.679  1.00  2.28           C  
ATOM    372  C   GLY A  25      17.819  36.373  11.732  1.00  2.28           C  
ATOM    373  O   GLY A  25      18.780  36.584  12.471  1.00  2.28           O  
ATOM    374  H   GLY A  25      16.972  33.370  11.250  1.00  2.28           H  
ATOM    375 1HA  GLY A  25      18.808  34.740  10.729  1.00  2.28           H  
ATOM    376 2HA  GLY A  25      17.783  35.695   9.684  1.00  2.28           H  
ATOM    377  N   GLY A  26      16.688  37.065  11.783  1.00  2.06           N  
ATOM    378  CA  GLY A  26      16.416  38.182  12.659  1.00  2.06           C  
ATOM    379  C   GLY A  26      14.993  38.641  12.381  1.00  2.06           C  
ATOM    380  O   GLY A  26      14.456  39.507  13.074  1.00  2.06           O  
ATOM    381  H   GLY A  26      15.965  36.803  11.127  1.00  2.06           H  
ATOM    382 1HA  GLY A  26      16.525  37.881  13.701  1.00  2.06           H  
ATOM    383 2HA  GLY A  26      17.119  38.990  12.465  1.00  2.06           H  
ATOM    384  N   VAL A  27      14.386  38.056  11.348  1.00  1.86           N  
ATOM    385  CA  VAL A  27      13.029  38.412  10.950  1.00  1.86           C  
ATOM    386  C   VAL A  27      11.981  37.444  11.482  1.00  1.86           C  
ATOM    387  O   VAL A  27      11.943  36.276  11.083  1.00  1.86           O  
ATOM    388  CB  VAL A  27      12.936  38.408   9.415  1.00  1.86           C  
ATOM    389  CG1 VAL A  27      11.528  38.745   8.970  1.00  1.86           C  
ATOM    390  CG2 VAL A  27      13.932  39.397   8.849  1.00  1.86           C  
ATOM    391  H   VAL A  27      14.871  37.327  10.827  1.00  1.86           H  
ATOM    392  HA  VAL A  27      12.808  39.412  11.325  1.00  1.86           H  
ATOM    393  HB  VAL A  27      13.170  37.407   9.049  1.00  1.86           H  
ATOM    394 1HG1 VAL A  27      11.476  38.724   7.884  1.00  1.86           H  
ATOM    395 2HG1 VAL A  27      10.833  38.012   9.379  1.00  1.86           H  
ATOM    396 3HG1 VAL A  27      11.260  39.737   9.327  1.00  1.86           H  
ATOM    397 1HG2 VAL A  27      13.880  39.385   7.763  1.00  1.86           H  
ATOM    398 2HG2 VAL A  27      13.698  40.396   9.214  1.00  1.86           H  
ATOM    399 3HG2 VAL A  27      14.938  39.121   9.165  1.00  1.86           H  
ATOM    400  N   GLU A  28      11.118  37.925  12.376  1.00  1.66           N  
ATOM    401  CA  GLU A  28      10.080  37.058  12.928  1.00  1.66           C  
ATOM    402  C   GLU A  28       9.241  36.569  11.768  1.00  1.66           C  
ATOM    403  O   GLU A  28       8.823  37.387  10.947  1.00  1.66           O  
ATOM    404  CB  GLU A  28       9.212  37.803  13.943  1.00  1.66           C  
ATOM    405  CG  GLU A  28       8.172  36.926  14.637  1.00  1.66           C  
ATOM    406  CD  GLU A  28       7.354  37.666  15.675  1.00  1.66           C  
ATOM    407  OE1 GLU A  28       7.544  38.849  15.833  1.00  1.66           O  
ATOM    408  OE2 GLU A  28       6.542  37.037  16.313  1.00  1.66           O  
ATOM    409  H   GLU A  28      11.192  38.889  12.675  1.00  1.66           H  
ATOM    410  HA  GLU A  28      10.537  36.204  13.418  1.00  1.66           H  
ATOM    411 1HB  GLU A  28       9.849  38.241  14.713  1.00  1.66           H  
ATOM    412 2HB  GLU A  28       8.689  38.618  13.445  1.00  1.66           H  
ATOM    413 1HG  GLU A  28       7.496  36.520  13.882  1.00  1.66           H  
ATOM    414 2HG  GLU A  28       8.684  36.085  15.110  1.00  1.66           H  
ATOM    415  N   PHE A  29       8.979  35.270  11.679  1.00  1.47           N  
ATOM    416  CA  PHE A  29       8.189  34.819  10.541  1.00  1.47           C  
ATOM    417  C   PHE A  29       6.822  34.287  11.024  1.00  1.47           C  
ATOM    418  O   PHE A  29       6.776  33.588  12.035  1.00  1.47           O  
ATOM    419  CB  PHE A  29       8.984  33.759   9.772  1.00  1.47           C  
ATOM    420  CG  PHE A  29       8.328  33.307   8.515  1.00  1.47           C  
ATOM    421  CD1 PHE A  29       8.574  33.983   7.339  1.00  1.47           C  
ATOM    422  CD2 PHE A  29       7.439  32.278   8.498  1.00  1.47           C  
ATOM    423  CE1 PHE A  29       7.940  33.635   6.179  1.00  1.47           C  
ATOM    424  CE2 PHE A  29       6.787  31.925   7.339  1.00  1.47           C  
ATOM    425  CZ  PHE A  29       7.031  32.596   6.184  1.00  1.47           C  
ATOM    426  H   PHE A  29       9.331  34.612  12.382  1.00  1.47           H  
ATOM    427  HA  PHE A  29       8.052  35.667   9.882  1.00  1.47           H  
ATOM    428 1HB  PHE A  29       9.959  34.177   9.519  1.00  1.47           H  
ATOM    429 2HB  PHE A  29       9.154  32.911  10.403  1.00  1.47           H  
ATOM    430  HD1 PHE A  29       9.270  34.805   7.357  1.00  1.47           H  
ATOM    431  HD2 PHE A  29       7.218  31.746   9.421  1.00  1.47           H  
ATOM    432  HE1 PHE A  29       8.144  34.188   5.265  1.00  1.47           H  
ATOM    433  HE2 PHE A  29       6.059  31.111   7.359  1.00  1.47           H  
ATOM    434  HZ  PHE A  29       6.504  32.313   5.280  1.00  1.47           H  
ATOM    435  N   PRO A  30       5.691  34.617  10.357  1.00  1.30           N  
ATOM    436  CA  PRO A  30       4.349  34.155  10.686  1.00  1.30           C  
ATOM    437  C   PRO A  30       4.148  32.677  10.424  1.00  1.30           C  
ATOM    438  O   PRO A  30       4.719  32.125   9.495  1.00  1.30           O  
ATOM    439  CB  PRO A  30       3.463  34.996   9.757  1.00  1.30           C  
ATOM    440  CG  PRO A  30       4.353  35.359   8.594  1.00  1.30           C  
ATOM    441  CD  PRO A  30       5.725  35.550   9.203  1.00  1.30           C  
ATOM    442  HA  PRO A  30       4.142  34.389  11.743  1.00  1.30           H  
ATOM    443 1HB  PRO A  30       2.589  34.396   9.446  1.00  1.30           H  
ATOM    444 2HB  PRO A  30       3.075  35.871  10.295  1.00  1.30           H  
ATOM    445 1HG  PRO A  30       4.342  34.547   7.848  1.00  1.30           H  
ATOM    446 2HG  PRO A  30       3.975  36.260   8.086  1.00  1.30           H  
ATOM    447 1HD  PRO A  30       6.442  35.271   8.458  1.00  1.30           H  
ATOM    448 2HD  PRO A  30       5.865  36.587   9.553  1.00  1.30           H  
ATOM    449  N   SER A  31       3.264  32.043  11.171  1.00  1.16           N  
ATOM    450  CA  SER A  31       2.969  30.642  10.889  1.00  1.16           C  
ATOM    451  C   SER A  31       2.378  30.438   9.511  1.00  1.16           C  
ATOM    452  O   SER A  31       1.530  31.218   9.055  1.00  1.16           O  
ATOM    453  CB  SER A  31       2.022  30.025  11.890  1.00  1.16           C  
ATOM    454  OG  SER A  31       1.702  28.698  11.481  1.00  1.16           O  
ATOM    455  H   SER A  31       2.804  32.518  11.937  1.00  1.16           H  
ATOM    456  HA  SER A  31       3.910  30.085  10.933  1.00  1.16           H  
ATOM    457 1HB  SER A  31       2.493  30.004  12.870  1.00  1.16           H  
ATOM    458 2HB  SER A  31       1.110  30.621  11.965  1.00  1.16           H  
ATOM    459  HG  SER A  31       2.573  28.267  11.265  1.00  1.16           H  
ATOM    460  N   LEU A  32       2.731  29.309   8.906  1.00  1.05           N  
ATOM    461  CA  LEU A  32       2.220  28.895   7.607  1.00  1.05           C  
ATOM    462  C   LEU A  32       0.703  28.743   7.644  1.00  1.05           C  
ATOM    463  O   LEU A  32       0.035  28.825   6.616  1.00  1.05           O  
ATOM    464  CB  LEU A  32       2.796  27.535   7.211  1.00  1.05           C  
ATOM    465  CG  LEU A  32       4.251  27.422   6.878  1.00  1.05           C  
ATOM    466  CD1 LEU A  32       4.562  25.938   6.644  1.00  1.05           C  
ATOM    467  CD2 LEU A  32       4.541  28.260   5.686  1.00  1.05           C  
ATOM    468  H   LEU A  32       3.406  28.707   9.383  1.00  1.05           H  
ATOM    469  HA  LEU A  32       2.495  29.643   6.869  1.00  1.05           H  
ATOM    470 1HB  LEU A  32       2.667  26.900   8.057  1.00  1.05           H  
ATOM    471 2HB  LEU A  32       2.224  27.133   6.380  1.00  1.05           H  
ATOM    472  HG  LEU A  32       4.857  27.771   7.715  1.00  1.05           H  
ATOM    473 1HD1 LEU A  32       5.577  25.803   6.399  1.00  1.05           H  
ATOM    474 2HD1 LEU A  32       4.332  25.372   7.546  1.00  1.05           H  
ATOM    475 3HD1 LEU A  32       3.966  25.567   5.833  1.00  1.05           H  
ATOM    476 1HD2 LEU A  32       5.584  28.186   5.429  1.00  1.05           H  
ATOM    477 2HD2 LEU A  32       3.936  27.927   4.848  1.00  1.05           H  
ATOM    478 3HD2 LEU A  32       4.301  29.290   5.931  1.00  1.05           H  
ATOM    479  N   LEU A  33       0.159  28.464   8.832  1.00  0.96           N  
ATOM    480  CA  LEU A  33      -1.274  28.284   9.018  1.00  0.96           C  
ATOM    481  C   LEU A  33      -2.042  29.564   8.658  1.00  0.96           C  
ATOM    482  O   LEU A  33      -3.184  29.496   8.199  1.00  0.96           O  
ATOM    483  CB  LEU A  33      -1.565  27.865  10.469  1.00  0.96           C  
ATOM    484  CG  LEU A  33      -3.029  27.494  10.792  1.00  0.96           C  
ATOM    485  CD1 LEU A  33      -3.459  26.330   9.914  1.00  0.96           C  
ATOM    486  CD2 LEU A  33      -3.140  27.108  12.259  1.00  0.96           C  
ATOM    487  H   LEU A  33       0.759  28.432   9.659  1.00  0.96           H  
ATOM    488  HA  LEU A  33      -1.610  27.489   8.355  1.00  0.96           H  
ATOM    489 1HB  LEU A  33      -0.939  27.008  10.716  1.00  0.96           H  
ATOM    490 2HB  LEU A  33      -1.285  28.696  11.125  1.00  0.96           H  
ATOM    491  HG  LEU A  33      -3.678  28.349  10.582  1.00  0.96           H  
ATOM    492 1HD1 LEU A  33      -4.495  26.063  10.131  1.00  0.96           H  
ATOM    493 2HD1 LEU A  33      -3.379  26.613   8.864  1.00  0.96           H  
ATOM    494 3HD1 LEU A  33      -2.816  25.472  10.111  1.00  0.96           H  
ATOM    495 1HD2 LEU A  33      -4.163  26.844  12.488  1.00  0.96           H  
ATOM    496 2HD2 LEU A  33      -2.499  26.258  12.445  1.00  0.96           H  
ATOM    497 3HD2 LEU A  33      -2.830  27.950  12.883  1.00  0.96           H  
ATOM    498  N   ASP A  34      -1.436  30.726   8.947  1.00  0.89           N  
ATOM    499  CA  ASP A  34      -2.054  32.024   8.709  1.00  0.89           C  
ATOM    500  C   ASP A  34      -1.552  32.672   7.415  1.00  0.89           C  
ATOM    501  O   ASP A  34      -2.287  33.410   6.742  1.00  0.89           O  
ATOM    502  CB  ASP A  34      -1.773  32.968   9.882  1.00  0.89           C  
ATOM    503  CG  ASP A  34      -2.367  32.476  11.203  1.00  0.89           C  
ATOM    504  OD1 ASP A  34      -3.543  32.216  11.241  1.00  0.89           O  
ATOM    505  OD2 ASP A  34      -1.644  32.398  12.168  1.00  0.89           O  
ATOM    506  H   ASP A  34      -0.479  30.715   9.286  1.00  0.89           H  
ATOM    507  HA  ASP A  34      -3.131  31.881   8.623  1.00  0.89           H  
ATOM    508 1HB  ASP A  34      -0.691  33.073  10.003  1.00  0.89           H  
ATOM    509 2HB  ASP A  34      -2.177  33.955   9.660  1.00  0.89           H  
ATOM    510  N   ALA A  35      -0.287  32.399   7.074  1.00  0.85           N  
ATOM    511  CA  ALA A  35       0.363  33.021   5.923  1.00  0.85           C  
ATOM    512  C   ALA A  35      -0.412  32.773   4.638  1.00  0.85           C  
ATOM    513  O   ALA A  35      -0.870  31.652   4.381  1.00  0.85           O  
ATOM    514  CB  ALA A  35       1.780  32.471   5.768  1.00  0.85           C  
ATOM    515  H   ALA A  35       0.266  31.779   7.665  1.00  0.85           H  
ATOM    516  HA  ALA A  35       0.405  34.098   6.094  1.00  0.85           H  
ATOM    517 1HB  ALA A  35       2.269  32.955   4.922  1.00  0.85           H  
ATOM    518 2HB  ALA A  35       2.350  32.663   6.682  1.00  0.85           H  
ATOM    519 3HB  ALA A  35       1.726  31.404   5.591  1.00  0.85           H  
ATOM    520  N   THR A  36      -0.513  33.819   3.817  1.00  0.81           N  
ATOM    521  CA  THR A  36      -1.182  33.759   2.514  1.00  0.81           C  
ATOM    522  C   THR A  36      -0.172  33.418   1.430  1.00  0.81           C  
ATOM    523  O   THR A  36       1.030  33.388   1.706  1.00  0.81           O  
ATOM    524  CB  THR A  36      -1.843  35.102   2.201  1.00  0.81           C  
ATOM    525  OG1 THR A  36      -0.814  36.110   2.080  1.00  0.81           O  
ATOM    526  CG2 THR A  36      -2.804  35.484   3.326  1.00  0.81           C  
ATOM    527  H   THR A  36      -0.121  34.728   4.111  1.00  0.81           H  
ATOM    528  HA  THR A  36      -1.948  32.982   2.533  1.00  0.81           H  
ATOM    529  HB  THR A  36      -2.389  35.029   1.259  1.00  0.81           H  
ATOM    530  HG1 THR A  36      -0.475  36.325   2.983  1.00  0.81           H  
ATOM    531 1HG2 THR A  36      -3.268  36.442   3.102  1.00  0.81           H  
ATOM    532 2HG2 THR A  36      -3.574  34.718   3.414  1.00  0.81           H  
ATOM    533 3HG2 THR A  36      -2.250  35.556   4.266  1.00  0.81           H  
ATOM    534  N   ILE A  37      -0.626  33.182   0.197  1.00  0.79           N  
ATOM    535  CA  ILE A  37       0.309  32.879  -0.877  1.00  0.79           C  
ATOM    536  C   ILE A  37       1.212  34.060  -1.101  1.00  0.79           C  
ATOM    537  O   ILE A  37       2.412  33.892  -1.280  1.00  0.79           O  
ATOM    538  CB  ILE A  37      -0.373  32.508  -2.203  1.00  0.79           C  
ATOM    539  CG1 ILE A  37      -1.075  31.146  -2.088  1.00  0.79           C  
ATOM    540  CG2 ILE A  37       0.641  32.506  -3.314  1.00  0.79           C  
ATOM    541  CD1 ILE A  37      -1.972  30.804  -3.271  1.00  0.79           C  
ATOM    542  H   ILE A  37      -1.623  33.260  -0.017  1.00  0.79           H  
ATOM    543  HA  ILE A  37       0.922  32.033  -0.573  1.00  0.79           H  
ATOM    544  HB  ILE A  37      -1.136  33.240  -2.427  1.00  0.79           H  
ATOM    545 1HG1 ILE A  37      -0.328  30.384  -1.992  1.00  0.79           H  
ATOM    546 2HG1 ILE A  37      -1.685  31.146  -1.183  1.00  0.79           H  
ATOM    547 1HG2 ILE A  37       0.153  32.262  -4.247  1.00  0.79           H  
ATOM    548 2HG2 ILE A  37       1.107  33.487  -3.398  1.00  0.79           H  
ATOM    549 3HG2 ILE A  37       1.388  31.775  -3.088  1.00  0.79           H  
ATOM    550 1HD1 ILE A  37      -2.434  29.829  -3.106  1.00  0.79           H  
ATOM    551 2HD1 ILE A  37      -2.741  31.554  -3.382  1.00  0.79           H  
ATOM    552 3HD1 ILE A  37      -1.380  30.775  -4.170  1.00  0.79           H  
ATOM    553  N   GLU A  38       0.638  35.260  -1.095  1.00  0.79           N  
ATOM    554  CA  GLU A  38       1.429  36.470  -1.264  1.00  0.79           C  
ATOM    555  C   GLU A  38       2.496  36.591  -0.175  1.00  0.79           C  
ATOM    556  O   GLU A  38       3.631  36.974  -0.465  1.00  0.79           O  
ATOM    557  CB  GLU A  38       0.545  37.711  -1.279  1.00  0.79           C  
ATOM    558  CG  GLU A  38       1.295  39.018  -1.556  1.00  0.79           C  
ATOM    559  CD  GLU A  38       0.358  40.170  -1.719  1.00  0.79           C  
ATOM    560  OE1 GLU A  38      -0.427  40.417  -0.829  1.00  0.79           O  
ATOM    561  OE2 GLU A  38       0.341  40.791  -2.773  1.00  0.79           O  
ATOM    562  H   GLU A  38      -0.364  35.319  -0.947  1.00  0.79           H  
ATOM    563  HA  GLU A  38       1.938  36.410  -2.226  1.00  0.79           H  
ATOM    564 1HB  GLU A  38      -0.231  37.596  -2.038  1.00  0.79           H  
ATOM    565 2HB  GLU A  38       0.045  37.808  -0.312  1.00  0.79           H  
ATOM    566 1HG  GLU A  38       1.970  39.220  -0.721  1.00  0.79           H  
ATOM    567 2HG  GLU A  38       1.895  38.905  -2.457  1.00  0.79           H  
ATOM    568  N   ASP A  39       2.184  36.179   1.062  1.00  0.80           N  
ATOM    569  CA  ASP A  39       3.199  36.315   2.109  1.00  0.80           C  
ATOM    570  C   ASP A  39       4.277  35.268   1.894  1.00  0.80           C  
ATOM    571  O   ASP A  39       5.467  35.544   2.084  1.00  0.80           O  
ATOM    572  CB  ASP A  39       2.619  36.049   3.500  1.00  0.80           C  
ATOM    573  CG  ASP A  39       1.614  37.050   3.981  1.00  0.80           C  
ATOM    574  OD1 ASP A  39       1.868  38.229   3.955  1.00  0.80           O  
ATOM    575  OD2 ASP A  39       0.536  36.596   4.359  1.00  0.80           O  
ATOM    576  H   ASP A  39       1.233  35.871   1.284  1.00  0.80           H  
ATOM    577  HA  ASP A  39       3.642  37.310   2.058  1.00  0.80           H  
ATOM    578 1HB  ASP A  39       2.151  35.064   3.495  1.00  0.80           H  
ATOM    579 2HB  ASP A  39       3.435  36.009   4.221  1.00  0.80           H  
ATOM    580  N   LEU A  40       3.878  34.072   1.471  1.00  0.83           N  
ATOM    581  CA  LEU A  40       4.857  33.036   1.233  1.00  0.83           C  
ATOM    582  C   LEU A  40       5.748  33.432   0.066  1.00  0.83           C  
ATOM    583  O   LEU A  40       6.964  33.251   0.117  1.00  0.83           O  
ATOM    584  CB  LEU A  40       4.154  31.716   0.943  1.00  0.83           C  
ATOM    585  CG  LEU A  40       3.414  31.124   2.119  1.00  0.83           C  
ATOM    586  CD1 LEU A  40       2.637  29.891   1.666  1.00  0.83           C  
ATOM    587  CD2 LEU A  40       4.395  30.819   3.209  1.00  0.83           C  
ATOM    588  H   LEU A  40       2.884  33.880   1.338  1.00  0.83           H  
ATOM    589  HA  LEU A  40       5.468  32.928   2.126  1.00  0.83           H  
ATOM    590 1HB  LEU A  40       3.429  31.886   0.151  1.00  0.83           H  
ATOM    591 2HB  LEU A  40       4.887  30.991   0.598  1.00  0.83           H  
ATOM    592  HG  LEU A  40       2.698  31.843   2.493  1.00  0.83           H  
ATOM    593 1HD1 LEU A  40       2.091  29.478   2.515  1.00  0.83           H  
ATOM    594 2HD1 LEU A  40       1.932  30.176   0.885  1.00  0.83           H  
ATOM    595 3HD1 LEU A  40       3.317  29.149   1.283  1.00  0.83           H  
ATOM    596 1HD2 LEU A  40       3.849  30.419   4.045  1.00  0.83           H  
ATOM    597 2HD2 LEU A  40       5.119  30.101   2.860  1.00  0.83           H  
ATOM    598 3HD2 LEU A  40       4.902  31.733   3.506  1.00  0.83           H  
ATOM    599  N   ALA A  41       5.148  34.019  -0.970  1.00  0.87           N  
ATOM    600  CA  ALA A  41       5.899  34.455  -2.128  1.00  0.87           C  
ATOM    601  C   ALA A  41       6.904  35.516  -1.715  1.00  0.87           C  
ATOM    602  O   ALA A  41       8.053  35.482  -2.153  1.00  0.87           O  
ATOM    603  CB  ALA A  41       4.961  34.988  -3.198  1.00  0.87           C  
ATOM    604  H   ALA A  41       4.142  34.142  -0.966  1.00  0.87           H  
ATOM    605  HA  ALA A  41       6.444  33.602  -2.527  1.00  0.87           H  
ATOM    606 1HB  ALA A  41       5.533  35.297  -4.070  1.00  0.87           H  
ATOM    607 2HB  ALA A  41       4.254  34.201  -3.485  1.00  0.87           H  
ATOM    608 3HB  ALA A  41       4.411  35.839  -2.802  1.00  0.87           H  
ATOM    609  N   GLN A  42       6.498  36.427  -0.820  1.00  0.92           N  
ATOM    610  CA  GLN A  42       7.404  37.474  -0.374  1.00  0.92           C  
ATOM    611  C   GLN A  42       8.556  36.837   0.413  1.00  0.92           C  
ATOM    612  O   GLN A  42       9.718  37.205   0.250  1.00  0.92           O  
ATOM    613  CB  GLN A  42       6.639  38.473   0.508  1.00  0.92           C  
ATOM    614  CG  GLN A  42       7.377  39.773   0.891  1.00  0.92           C  
ATOM    615  CD  GLN A  42       7.655  40.695  -0.312  1.00  0.92           C  
ATOM    616  OE1 GLN A  42       6.732  41.036  -1.068  1.00  0.92           O  
ATOM    617  NE2 GLN A  42       8.894  41.125  -0.471  1.00  0.92           N  
ATOM    618  H   GLN A  42       5.532  36.428  -0.490  1.00  0.92           H  
ATOM    619  HA  GLN A  42       7.809  37.991  -1.242  1.00  0.92           H  
ATOM    620 1HB  GLN A  42       5.709  38.749   0.006  1.00  0.92           H  
ATOM    621 2HB  GLN A  42       6.356  37.976   1.437  1.00  0.92           H  
ATOM    622 1HG  GLN A  42       6.773  40.321   1.610  1.00  0.92           H  
ATOM    623 2HG  GLN A  42       8.342  39.509   1.338  1.00  0.92           H  
ATOM    624 1HE2 GLN A  42       9.127  41.729  -1.228  1.00  0.92           H  
ATOM    625 2HE2 GLN A  42       9.633  40.842   0.189  1.00  0.92           H  
ATOM    626  N   GLY A  43       8.247  35.819   1.225  1.00  0.99           N  
ATOM    627  CA  GLY A  43       9.278  35.124   1.989  1.00  0.99           C  
ATOM    628  C   GLY A  43      10.283  34.424   1.072  1.00  0.99           C  
ATOM    629  O   GLY A  43      11.490  34.367   1.360  1.00  0.99           O  
ATOM    630  H   GLY A  43       7.269  35.549   1.342  1.00  0.99           H  
ATOM    631 1HA  GLY A  43       9.800  35.845   2.614  1.00  0.99           H  
ATOM    632 2HA  GLY A  43       8.809  34.412   2.650  1.00  0.99           H  
ATOM    633  N   LEU A  44       9.800  33.905  -0.057  1.00  1.07           N  
ATOM    634  CA  LEU A  44      10.698  33.292  -1.023  1.00  1.07           C  
ATOM    635  C   LEU A  44      11.569  34.376  -1.697  1.00  1.07           C  
ATOM    636  O   LEU A  44      12.789  34.241  -1.814  1.00  1.07           O  
ATOM    637  CB  LEU A  44       9.875  32.509  -2.068  1.00  1.07           C  
ATOM    638  CG  LEU A  44       9.171  31.233  -1.569  1.00  1.07           C  
ATOM    639  CD1 LEU A  44       8.210  30.708  -2.601  1.00  1.07           C  
ATOM    640  CD2 LEU A  44      10.225  30.180  -1.303  1.00  1.07           C  
ATOM    641  H   LEU A  44       8.793  33.924  -0.229  1.00  1.07           H  
ATOM    642  HA  LEU A  44      11.351  32.595  -0.495  1.00  1.07           H  
ATOM    643 1HB  LEU A  44       9.118  33.169  -2.485  1.00  1.07           H  
ATOM    644 2HB  LEU A  44      10.539  32.208  -2.853  1.00  1.07           H  
ATOM    645  HG  LEU A  44       8.616  31.459  -0.677  1.00  1.07           H  
ATOM    646 1HD1 LEU A  44       7.728  29.802  -2.231  1.00  1.07           H  
ATOM    647 2HD1 LEU A  44       7.448  31.452  -2.817  1.00  1.07           H  
ATOM    648 3HD1 LEU A  44       8.757  30.480  -3.511  1.00  1.07           H  
ATOM    649 1HD2 LEU A  44       9.758  29.265  -0.952  1.00  1.07           H  
ATOM    650 2HD2 LEU A  44      10.769  29.970  -2.224  1.00  1.07           H  
ATOM    651 3HD2 LEU A  44      10.909  30.546  -0.555  1.00  1.07           H  
ATOM    652  N   GLN A  45      10.955  35.510  -2.056  1.00  1.16           N  
ATOM    653  CA  GLN A  45      11.651  36.609  -2.742  1.00  1.16           C  
ATOM    654  C   GLN A  45      12.748  37.256  -1.894  1.00  1.16           C  
ATOM    655  O   GLN A  45      13.846  37.543  -2.384  1.00  1.16           O  
ATOM    656  CB  GLN A  45      10.640  37.683  -3.154  1.00  1.16           C  
ATOM    657  CG  GLN A  45       9.685  37.274  -4.271  1.00  1.16           C  
ATOM    658  CD  GLN A  45       8.575  38.294  -4.476  1.00  1.16           C  
ATOM    659  OE1 GLN A  45       8.381  39.187  -3.649  1.00  1.16           O  
ATOM    660  NE2 GLN A  45       7.838  38.166  -5.577  1.00  1.16           N  
ATOM    661  H   GLN A  45       9.949  35.590  -1.904  1.00  1.16           H  
ATOM    662  HA  GLN A  45      12.118  36.208  -3.636  1.00  1.16           H  
ATOM    663 1HB  GLN A  45      10.041  37.960  -2.286  1.00  1.16           H  
ATOM    664 2HB  GLN A  45      11.174  38.575  -3.472  1.00  1.16           H  
ATOM    665 1HG  GLN A  45      10.252  37.212  -5.198  1.00  1.16           H  
ATOM    666 2HG  GLN A  45       9.247  36.313  -4.047  1.00  1.16           H  
ATOM    667 1HE2 GLN A  45       7.094  38.811  -5.756  1.00  1.16           H  
ATOM    668 2HE2 GLN A  45       8.026  37.427  -6.223  1.00  1.16           H  
ATOM    669  N   ASP A  46      12.490  37.389  -0.596  1.00  1.24           N  
ATOM    670  CA  ASP A  46      13.437  38.003   0.330  1.00  1.24           C  
ATOM    671  C   ASP A  46      14.368  36.975   0.947  1.00  1.24           C  
ATOM    672  O   ASP A  46      15.145  37.289   1.849  1.00  1.24           O  
ATOM    673  CB  ASP A  46      12.709  38.766   1.438  1.00  1.24           C  
ATOM    674  CG  ASP A  46      12.007  40.017   0.920  1.00  1.24           C  
ATOM    675  OD1 ASP A  46      12.563  40.695   0.084  1.00  1.24           O  
ATOM    676  OD2 ASP A  46      10.915  40.283   1.358  1.00  1.24           O  
ATOM    677  H   ASP A  46      11.566  37.122  -0.252  1.00  1.24           H  
ATOM    678  HA  ASP A  46      14.047  38.714  -0.228  1.00  1.24           H  
ATOM    679 1HB  ASP A  46      11.955  38.109   1.882  1.00  1.24           H  
ATOM    680 2HB  ASP A  46      13.412  39.041   2.222  1.00  1.24           H  
ATOM    681  N   ARG A  47      14.280  35.739   0.461  1.00  1.28           N  
ATOM    682  CA  ARG A  47      15.090  34.629   0.908  1.00  1.28           C  
ATOM    683  C   ARG A  47      14.992  34.338   2.405  1.00  1.28           C  
ATOM    684  O   ARG A  47      15.997  34.031   3.048  1.00  1.28           O  
ATOM    685  CB  ARG A  47      16.544  34.855   0.510  1.00  1.28           C  
ATOM    686  CG  ARG A  47      16.894  34.453  -0.937  1.00  1.28           C  
ATOM    687  CD  ARG A  47      16.281  35.372  -1.988  1.00  1.28           C  
ATOM    688  NE  ARG A  47      16.808  35.064  -3.328  1.00  1.28           N  
ATOM    689  CZ  ARG A  47      16.414  35.623  -4.506  1.00  1.28           C  
ATOM    690  NH1 ARG A  47      15.461  36.536  -4.566  1.00  1.28           N  
ATOM    691  NH2 ARG A  47      17.011  35.236  -5.629  1.00  1.28           N  
ATOM    692  H   ARG A  47      13.631  35.527  -0.295  1.00  1.28           H  
ATOM    693  HA  ARG A  47      14.737  33.742   0.377  1.00  1.28           H  
ATOM    694 1HB  ARG A  47      16.815  35.899   0.627  1.00  1.28           H  
ATOM    695 2HB  ARG A  47      17.187  34.280   1.173  1.00  1.28           H  
ATOM    696 1HG  ARG A  47      17.976  34.470  -1.063  1.00  1.28           H  
ATOM    697 2HG  ARG A  47      16.523  33.444  -1.123  1.00  1.28           H  
ATOM    698 1HD  ARG A  47      15.199  35.233  -2.006  1.00  1.28           H  
ATOM    699 2HD  ARG A  47      16.507  36.412  -1.756  1.00  1.28           H  
ATOM    700  HE  ARG A  47      17.541  34.374  -3.375  1.00  1.28           H  
ATOM    701 1HH1 ARG A  47      14.967  36.858  -3.717  1.00  1.28           H  
ATOM    702 2HH1 ARG A  47      15.204  36.927  -5.457  1.00  1.28           H  
ATOM    703 1HH2 ARG A  47      17.744  34.540  -5.600  1.00  1.28           H  
ATOM    704 2HH2 ARG A  47      16.739  35.632  -6.517  1.00  1.28           H  
ATOM    705  N   LEU A  48      13.773  34.404   2.962  1.00  1.29           N  
ATOM    706  CA  LEU A  48      13.574  34.027   4.354  1.00  1.29           C  
ATOM    707  C   LEU A  48      13.529  32.517   4.370  1.00  1.29           C  
ATOM    708  O   LEU A  48      13.979  31.858   5.300  1.00  1.29           O  
ATOM    709  CB  LEU A  48      12.280  34.612   4.931  1.00  1.29           C  
ATOM    710  CG  LEU A  48      12.273  36.122   5.052  1.00  1.29           C  
ATOM    711  CD1 LEU A  48      10.934  36.593   5.571  1.00  1.29           C  
ATOM    712  CD2 LEU A  48      13.394  36.538   5.986  1.00  1.29           C  
ATOM    713  H   LEU A  48      12.972  34.667   2.393  1.00  1.29           H  
ATOM    714  HA  LEU A  48      14.421  34.365   4.951  1.00  1.29           H  
ATOM    715 1HB  LEU A  48      11.450  34.318   4.287  1.00  1.29           H  
ATOM    716 2HB  LEU A  48      12.117  34.193   5.919  1.00  1.29           H  
ATOM    717  HG  LEU A  48      12.428  36.565   4.062  1.00  1.29           H  
ATOM    718 1HD1 LEU A  48      10.939  37.680   5.643  1.00  1.29           H  
ATOM    719 2HD1 LEU A  48      10.142  36.281   4.900  1.00  1.29           H  
ATOM    720 3HD1 LEU A  48      10.770  36.169   6.553  1.00  1.29           H  
ATOM    721 1HD2 LEU A  48      13.409  37.622   6.077  1.00  1.29           H  
ATOM    722 2HD2 LEU A  48      13.235  36.091   6.969  1.00  1.29           H  
ATOM    723 3HD2 LEU A  48      14.349  36.195   5.583  1.00  1.29           H  
ATOM    724  N   PHE A  49      13.020  31.963   3.292  1.00  1.27           N  
ATOM    725  CA  PHE A  49      12.958  30.526   3.178  1.00  1.27           C  
ATOM    726  C   PHE A  49      13.048  30.084   1.722  1.00  1.27           C  
ATOM    727  O   PHE A  49      12.862  30.886   0.810  1.00  1.27           O  
ATOM    728  CB  PHE A  49      11.703  29.982   3.845  1.00  1.27           C  
ATOM    729  CG  PHE A  49      10.448  30.434   3.264  1.00  1.27           C  
ATOM    730  CD1 PHE A  49       9.936  29.741   2.243  1.00  1.27           C  
ATOM    731  CD2 PHE A  49       9.724  31.489   3.768  1.00  1.27           C  
ATOM    732  CE1 PHE A  49       8.774  30.053   1.701  1.00  1.27           C  
ATOM    733  CE2 PHE A  49       8.509  31.790   3.192  1.00  1.27           C  
ATOM    734  CZ  PHE A  49       8.051  31.061   2.160  1.00  1.27           C  
ATOM    735  H   PHE A  49      12.653  32.569   2.560  1.00  1.27           H  
ATOM    736  HA  PHE A  49      13.815  30.109   3.703  1.00  1.27           H  
ATOM    737 1HB  PHE A  49      11.723  28.895   3.801  1.00  1.27           H  
ATOM    738 2HB  PHE A  49      11.706  30.250   4.903  1.00  1.27           H  
ATOM    739  HD1 PHE A  49      10.496  28.909   1.861  1.00  1.27           H  
ATOM    740  HD2 PHE A  49      10.103  32.063   4.616  1.00  1.27           H  
ATOM    741  HE1 PHE A  49       8.433  29.475   0.883  1.00  1.27           H  
ATOM    742  HE2 PHE A  49       7.912  32.604   3.552  1.00  1.27           H  
ATOM    743  HZ  PHE A  49       7.108  31.290   1.698  1.00  1.27           H  
ATOM    744  N   SER A  50      13.367  28.811   1.511  1.00  1.21           N  
ATOM    745  CA  SER A  50      13.447  28.221   0.173  1.00  1.21           C  
ATOM    746  C   SER A  50      12.180  27.428  -0.173  1.00  1.21           C  
ATOM    747  O   SER A  50      11.404  27.096   0.725  1.00  1.21           O  
ATOM    748  CB  SER A  50      14.681  27.342   0.104  1.00  1.21           C  
ATOM    749  OG  SER A  50      14.566  26.196   0.937  1.00  1.21           O  
ATOM    750  H   SER A  50      13.538  28.224   2.315  1.00  1.21           H  
ATOM    751  HA  SER A  50      13.551  29.024  -0.559  1.00  1.21           H  
ATOM    752 1HB  SER A  50      14.844  27.037  -0.908  1.00  1.21           H  
ATOM    753 2HB  SER A  50      15.552  27.920   0.405  1.00  1.21           H  
ATOM    754  HG  SER A  50      15.318  25.635   0.698  1.00  1.21           H  
ATOM    755  N   SER A  51      11.982  27.068  -1.445  1.00  1.15           N  
ATOM    756  CA  SER A  51      10.831  26.260  -1.830  1.00  1.15           C  
ATOM    757  C   SER A  51      10.966  24.902  -1.163  1.00  1.15           C  
ATOM    758  O   SER A  51       9.992  24.336  -0.667  1.00  1.15           O  
ATOM    759  CB  SER A  51      10.807  26.040  -3.312  1.00  1.15           C  
ATOM    760  OG  SER A  51      10.745  27.233  -3.996  1.00  1.15           O  
ATOM    761  H   SER A  51      12.636  27.327  -2.187  1.00  1.15           H  
ATOM    762  HA  SER A  51       9.912  26.744  -1.498  1.00  1.15           H  
ATOM    763 1HB  SER A  51      11.682  25.473  -3.626  1.00  1.15           H  
ATOM    764 2HB  SER A  51       9.940  25.444  -3.553  1.00  1.15           H  
ATOM    765  HG  SER A  51      11.691  27.535  -3.977  1.00  1.15           H  
ATOM    766  N   VAL A  52      12.204  24.382  -1.113  1.00  1.10           N  
ATOM    767  CA  VAL A  52      12.441  23.082  -0.486  1.00  1.10           C  
ATOM    768  C   VAL A  52      12.007  23.130   0.962  1.00  1.10           C  
ATOM    769  O   VAL A  52      11.354  22.206   1.450  1.00  1.10           O  
ATOM    770  CB  VAL A  52      13.917  22.650  -0.573  1.00  1.10           C  
ATOM    771  CG1 VAL A  52      14.119  21.455   0.271  1.00  1.10           C  
ATOM    772  CG2 VAL A  52      14.253  22.282  -1.966  1.00  1.10           C  
ATOM    773  H   VAL A  52      12.981  24.892  -1.560  1.00  1.10           H  
ATOM    774  HA  VAL A  52      11.839  22.330  -0.993  1.00  1.10           H  
ATOM    775  HB  VAL A  52      14.561  23.458  -0.229  1.00  1.10           H  
ATOM    776 1HG1 VAL A  52      15.134  21.128   0.202  1.00  1.10           H  
ATOM    777 2HG1 VAL A  52      13.883  21.710   1.294  1.00  1.10           H  
ATOM    778 3HG1 VAL A  52      13.471  20.670  -0.079  1.00  1.10           H  
ATOM    779 1HG2 VAL A  52      15.294  21.970  -2.019  1.00  1.10           H  
ATOM    780 2HG2 VAL A  52      13.616  21.463  -2.291  1.00  1.10           H  
ATOM    781 3HG2 VAL A  52      14.096  23.144  -2.607  1.00  1.10           H  
ATOM    782  N   ASP A  53      12.339  24.221   1.646  1.00  1.06           N  
ATOM    783  CA  ASP A  53      11.922  24.407   3.022  1.00  1.06           C  
ATOM    784  C   ASP A  53      10.415  24.385   3.153  1.00  1.06           C  
ATOM    785  O   ASP A  53       9.870  23.647   3.979  1.00  1.06           O  
ATOM    786  CB  ASP A  53      12.433  25.729   3.566  1.00  1.06           C  
ATOM    787  CG  ASP A  53      12.055  25.950   4.916  1.00  1.06           C  
ATOM    788  OD1 ASP A  53      11.394  25.096   5.440  1.00  1.06           O  
ATOM    789  OD2 ASP A  53      12.400  26.961   5.465  1.00  1.06           O  
ATOM    790  H   ASP A  53      12.907  24.948   1.208  1.00  1.06           H  
ATOM    791  HA  ASP A  53      12.324  23.592   3.611  1.00  1.06           H  
ATOM    792 1HB  ASP A  53      13.499  25.752   3.484  1.00  1.06           H  
ATOM    793 2HB  ASP A  53      12.044  26.541   2.977  1.00  1.06           H  
ATOM    794  N   LEU A  54       9.743  25.218   2.364  1.00  1.04           N  
ATOM    795  CA  LEU A  54       8.301  25.329   2.440  1.00  1.04           C  
ATOM    796  C   LEU A  54       7.668  23.961   2.226  1.00  1.04           C  
ATOM    797  O   LEU A  54       6.791  23.551   2.996  1.00  1.04           O  
ATOM    798  CB  LEU A  54       7.840  26.378   1.410  1.00  1.04           C  
ATOM    799  CG  LEU A  54       6.343  26.757   1.370  1.00  1.04           C  
ATOM    800  CD1 LEU A  54       5.950  27.341   2.677  1.00  1.04           C  
ATOM    801  CD2 LEU A  54       6.072  27.800   0.294  1.00  1.04           C  
ATOM    802  H   LEU A  54      10.260  25.795   1.701  1.00  1.04           H  
ATOM    803  HA  LEU A  54       8.028  25.641   3.431  1.00  1.04           H  
ATOM    804 1HB  LEU A  54       8.408  27.269   1.579  1.00  1.04           H  
ATOM    805 2HB  LEU A  54       8.102  26.005   0.417  1.00  1.04           H  
ATOM    806  HG  LEU A  54       5.767  25.875   1.174  1.00  1.04           H  
ATOM    807 1HD1 LEU A  54       4.915  27.634   2.667  1.00  1.04           H  
ATOM    808 2HD1 LEU A  54       6.111  26.607   3.464  1.00  1.04           H  
ATOM    809 3HD1 LEU A  54       6.551  28.225   2.857  1.00  1.04           H  
ATOM    810 1HD2 LEU A  54       5.020  28.035   0.281  1.00  1.04           H  
ATOM    811 2HD2 LEU A  54       6.605  28.685   0.479  1.00  1.04           H  
ATOM    812 3HD2 LEU A  54       6.364  27.415  -0.656  1.00  1.04           H  
ATOM    813  N   VAL A  55       8.157  23.214   1.237  1.00  1.04           N  
ATOM    814  CA  VAL A  55       7.627  21.887   0.998  1.00  1.04           C  
ATOM    815  C   VAL A  55       7.889  20.955   2.181  1.00  1.04           C  
ATOM    816  O   VAL A  55       6.965  20.279   2.621  1.00  1.04           O  
ATOM    817  CB  VAL A  55       8.197  21.289  -0.296  1.00  1.04           C  
ATOM    818  CG1 VAL A  55       7.804  19.839  -0.420  1.00  1.04           C  
ATOM    819  CG2 VAL A  55       7.640  22.046  -1.485  1.00  1.04           C  
ATOM    820  H   VAL A  55       8.890  23.586   0.634  1.00  1.04           H  
ATOM    821  HA  VAL A  55       6.549  21.978   0.871  1.00  1.04           H  
ATOM    822  HB  VAL A  55       9.288  21.362  -0.277  1.00  1.04           H  
ATOM    823 1HG1 VAL A  55       8.216  19.429  -1.338  1.00  1.04           H  
ATOM    824 2HG1 VAL A  55       8.191  19.301   0.426  1.00  1.04           H  
ATOM    825 3HG1 VAL A  55       6.738  19.749  -0.437  1.00  1.04           H  
ATOM    826 1HG2 VAL A  55       8.045  21.618  -2.380  1.00  1.04           H  
ATOM    827 2HG2 VAL A  55       6.554  21.964  -1.503  1.00  1.04           H  
ATOM    828 3HG2 VAL A  55       7.920  23.096  -1.421  1.00  1.04           H  
ATOM    829  N   ASN A  56       9.102  20.945   2.757  1.00  1.04           N  
ATOM    830  CA  ASN A  56       9.333  20.034   3.881  1.00  1.04           C  
ATOM    831  C   ASN A  56       8.490  20.403   5.093  1.00  1.04           C  
ATOM    832  O   ASN A  56       8.001  19.522   5.808  1.00  1.04           O  
ATOM    833  CB  ASN A  56      10.788  20.034   4.308  1.00  1.04           C  
ATOM    834  CG  ASN A  56      11.698  19.284   3.431  1.00  1.04           C  
ATOM    835  OD1 ASN A  56      11.755  18.050   3.456  1.00  1.04           O  
ATOM    836  ND2 ASN A  56      12.428  19.990   2.657  1.00  1.04           N  
ATOM    837  H   ASN A  56       9.859  21.533   2.401  1.00  1.04           H  
ATOM    838  HA  ASN A  56       9.053  19.028   3.572  1.00  1.04           H  
ATOM    839 1HB  ASN A  56      11.136  21.072   4.350  1.00  1.04           H  
ATOM    840 2HB  ASN A  56      10.863  19.636   5.306  1.00  1.04           H  
ATOM    841 1HD2 ASN A  56      13.086  19.556   2.044  1.00  1.04           H  
ATOM    842 2HD2 ASN A  56      12.321  20.999   2.652  1.00  1.04           H  
ATOM    843  N   ALA A  57       8.258  21.700   5.298  1.00  1.06           N  
ATOM    844  CA  ALA A  57       7.435  22.141   6.409  1.00  1.06           C  
ATOM    845  C   ALA A  57       6.018  21.597   6.249  1.00  1.06           C  
ATOM    846  O   ALA A  57       5.402  21.131   7.217  1.00  1.06           O  
ATOM    847  CB  ALA A  57       7.431  23.653   6.476  1.00  1.06           C  
ATOM    848  H   ALA A  57       8.694  22.394   4.688  1.00  1.06           H  
ATOM    849  HA  ALA A  57       7.857  21.741   7.330  1.00  1.06           H  
ATOM    850 1HB  ALA A  57       6.834  23.976   7.321  1.00  1.06           H  
ATOM    851 2HB  ALA A  57       8.458  23.997   6.588  1.00  1.06           H  
ATOM    852 3HB  ALA A  57       7.017  24.054   5.552  1.00  1.06           H  
ATOM    853  N   TYR A  58       5.512  21.609   5.011  1.00  1.07           N  
ATOM    854  CA  TYR A  58       4.172  21.105   4.779  1.00  1.07           C  
ATOM    855  C   TYR A  58       4.124  19.587   4.788  1.00  1.07           C  
ATOM    856  O   TYR A  58       3.155  19.015   5.281  1.00  1.07           O  
ATOM    857  CB  TYR A  58       3.581  21.637   3.483  1.00  1.07           C  
ATOM    858  CG  TYR A  58       3.105  23.083   3.549  1.00  1.07           C  
ATOM    859  CD1 TYR A  58       3.688  24.005   2.805  1.00  1.07           C  
ATOM    860  CD2 TYR A  58       2.060  23.450   4.359  1.00  1.07           C  
ATOM    861  CE1 TYR A  58       3.231  25.311   2.817  1.00  1.07           C  
ATOM    862  CE2 TYR A  58       1.611  24.779   4.374  1.00  1.07           C  
ATOM    863  CZ  TYR A  58       2.200  25.686   3.597  1.00  1.07           C  
ATOM    864  OH  TYR A  58       1.771  26.990   3.592  1.00  1.07           O  
ATOM    865  H   TYR A  58       6.049  22.015   4.241  1.00  1.07           H  
ATOM    866  HA  TYR A  58       3.539  21.457   5.591  1.00  1.07           H  
ATOM    867 1HB  TYR A  58       4.328  21.557   2.686  1.00  1.07           H  
ATOM    868 2HB  TYR A  58       2.734  21.017   3.202  1.00  1.07           H  
ATOM    869  HD1 TYR A  58       4.513  23.711   2.171  1.00  1.07           H  
ATOM    870  HD2 TYR A  58       1.586  22.702   4.976  1.00  1.07           H  
ATOM    871  HE1 TYR A  58       3.687  26.030   2.190  1.00  1.07           H  
ATOM    872  HE2 TYR A  58       0.788  25.091   4.999  1.00  1.07           H  
ATOM    873  HH  TYR A  58       1.116  27.112   4.290  1.00  1.07           H  
ATOM    874  N   LEU A  59       5.164  18.918   4.295  1.00  1.10           N  
ATOM    875  CA  LEU A  59       5.128  17.462   4.289  1.00  1.10           C  
ATOM    876  C   LEU A  59       5.122  16.943   5.728  1.00  1.10           C  
ATOM    877  O   LEU A  59       4.400  15.995   6.060  1.00  1.10           O  
ATOM    878  CB  LEU A  59       6.325  16.898   3.517  1.00  1.10           C  
ATOM    879  CG  LEU A  59       6.321  17.176   1.977  1.00  1.10           C  
ATOM    880  CD1 LEU A  59       7.623  16.676   1.371  1.00  1.10           C  
ATOM    881  CD2 LEU A  59       5.141  16.532   1.354  1.00  1.10           C  
ATOM    882  H   LEU A  59       5.952  19.419   3.886  1.00  1.10           H  
ATOM    883  HA  LEU A  59       4.213  17.139   3.800  1.00  1.10           H  
ATOM    884 1HB  LEU A  59       7.234  17.333   3.930  1.00  1.10           H  
ATOM    885 2HB  LEU A  59       6.363  15.820   3.664  1.00  1.10           H  
ATOM    886  HG  LEU A  59       6.257  18.227   1.799  1.00  1.10           H  
ATOM    887 1HD1 LEU A  59       7.630  16.879   0.302  1.00  1.10           H  
ATOM    888 2HD1 LEU A  59       8.464  17.186   1.843  1.00  1.10           H  
ATOM    889 3HD1 LEU A  59       7.708  15.607   1.535  1.00  1.10           H  
ATOM    890 1HD2 LEU A  59       5.129  16.726   0.277  1.00  1.10           H  
ATOM    891 2HD2 LEU A  59       5.211  15.482   1.536  1.00  1.10           H  
ATOM    892 3HD2 LEU A  59       4.240  16.925   1.800  1.00  1.10           H  
ATOM    893  N   ALA A  60       5.911  17.586   6.601  1.00  1.14           N  
ATOM    894  CA  ALA A  60       5.954  17.216   8.010  1.00  1.14           C  
ATOM    895  C   ALA A  60       4.596  17.417   8.645  1.00  1.14           C  
ATOM    896  O   ALA A  60       4.119  16.586   9.426  1.00  1.14           O  
ATOM    897  CB  ALA A  60       6.972  18.051   8.732  1.00  1.14           C  
ATOM    898  H   ALA A  60       6.509  18.349   6.277  1.00  1.14           H  
ATOM    899  HA  ALA A  60       6.218  16.159   8.084  1.00  1.14           H  
ATOM    900 1HB  ALA A  60       7.013  17.777   9.765  1.00  1.14           H  
ATOM    901 2HB  ALA A  60       7.918  17.892   8.281  1.00  1.14           H  
ATOM    902 3HB  ALA A  60       6.697  19.104   8.644  1.00  1.14           H  
ATOM    903  N   ARG A  61       3.951  18.520   8.271  1.00  1.17           N  
ATOM    904  CA  ARG A  61       2.630  18.839   8.755  1.00  1.17           C  
ATOM    905  C   ARG A  61       1.613  17.820   8.299  1.00  1.17           C  
ATOM    906  O   ARG A  61       0.756  17.413   9.082  1.00  1.17           O  
ATOM    907  CB  ARG A  61       2.240  20.197   8.306  1.00  1.17           C  
ATOM    908  CG  ARG A  61       0.984  20.636   8.767  1.00  1.17           C  
ATOM    909  CD  ARG A  61       0.891  22.003   8.490  1.00  1.17           C  
ATOM    910  NE  ARG A  61       1.815  22.769   9.288  1.00  1.17           N  
ATOM    911  CZ  ARG A  61       1.923  24.088   9.240  1.00  1.17           C  
ATOM    912  NH1 ARG A  61       1.166  24.757   8.408  1.00  1.17           N  
ATOM    913  NH2 ARG A  61       2.790  24.694  10.052  1.00  1.17           N  
ATOM    914  H   ARG A  61       4.404  19.193   7.647  1.00  1.17           H  
ATOM    915  HA  ARG A  61       2.659  18.839   9.843  1.00  1.17           H  
ATOM    916 1HB  ARG A  61       2.996  20.920   8.613  1.00  1.17           H  
ATOM    917 2HB  ARG A  61       2.191  20.220   7.226  1.00  1.17           H  
ATOM    918 1HG  ARG A  61       0.206  20.113   8.235  1.00  1.17           H  
ATOM    919 2HG  ARG A  61       0.884  20.452   9.820  1.00  1.17           H  
ATOM    920 1HD  ARG A  61       1.192  22.117   7.461  1.00  1.17           H  
ATOM    921 2HD  ARG A  61      -0.121  22.375   8.638  1.00  1.17           H  
ATOM    922  HE  ARG A  61       2.412  22.276   9.940  1.00  1.17           H  
ATOM    923 1HH1 ARG A  61       0.527  24.263   7.770  1.00  1.17           H  
ATOM    924 2HH1 ARG A  61       1.218  25.751   8.374  1.00  1.17           H  
ATOM    925 1HH2 ARG A  61       3.363  24.131  10.689  1.00  1.17           H  
ATOM    926 2HH2 ARG A  61       2.918  25.711  10.072  1.00  1.17           H  
ATOM    927  N   ILE A  62       1.715  17.368   7.052  1.00  1.19           N  
ATOM    928  CA  ILE A  62       0.786  16.361   6.581  1.00  1.19           C  
ATOM    929  C   ILE A  62       0.909  15.136   7.450  1.00  1.19           C  
ATOM    930  O   ILE A  62      -0.092  14.594   7.898  1.00  1.19           O  
ATOM    931  CB  ILE A  62       1.001  15.973   5.099  1.00  1.19           C  
ATOM    932  CG1 ILE A  62       0.609  17.151   4.151  1.00  1.19           C  
ATOM    933  CG2 ILE A  62       0.199  14.711   4.776  1.00  1.19           C  
ATOM    934  CD1 ILE A  62       1.042  16.984   2.697  1.00  1.19           C  
ATOM    935  H   ILE A  62       2.427  17.745   6.426  1.00  1.19           H  
ATOM    936  HA  ILE A  62      -0.228  16.745   6.688  1.00  1.19           H  
ATOM    937  HB  ILE A  62       2.062  15.774   4.937  1.00  1.19           H  
ATOM    938 1HG1 ILE A  62      -0.452  17.247   4.157  1.00  1.19           H  
ATOM    939 2HG1 ILE A  62       1.037  18.070   4.536  1.00  1.19           H  
ATOM    940 1HG2 ILE A  62       0.368  14.425   3.741  1.00  1.19           H  
ATOM    941 2HG2 ILE A  62       0.516  13.898   5.431  1.00  1.19           H  
ATOM    942 3HG2 ILE A  62      -0.861  14.907   4.932  1.00  1.19           H  
ATOM    943 1HD1 ILE A  62       0.712  17.851   2.123  1.00  1.19           H  
ATOM    944 2HD1 ILE A  62       2.115  16.910   2.649  1.00  1.19           H  
ATOM    945 3HD1 ILE A  62       0.597  16.083   2.279  1.00  1.19           H  
ATOM    946  N   GLN A  63       2.135  14.716   7.743  1.00  1.21           N  
ATOM    947  CA  GLN A  63       2.297  13.536   8.579  1.00  1.21           C  
ATOM    948  C   GLN A  63       1.797  13.766  10.029  1.00  1.21           C  
ATOM    949  O   GLN A  63       1.256  12.849  10.650  1.00  1.21           O  
ATOM    950  CB  GLN A  63       3.767  13.100   8.571  1.00  1.21           C  
ATOM    951  CG  GLN A  63       4.283  12.631   7.194  1.00  1.21           C  
ATOM    952  CD  GLN A  63       3.510  11.453   6.608  1.00  1.21           C  
ATOM    953  OE1 GLN A  63       3.272  10.438   7.268  1.00  1.21           O  
ATOM    954  NE2 GLN A  63       3.104  11.600   5.350  1.00  1.21           N  
ATOM    955  H   GLN A  63       2.948  15.199   7.353  1.00  1.21           H  
ATOM    956  HA  GLN A  63       1.702  12.734   8.147  1.00  1.21           H  
ATOM    957 1HB  GLN A  63       4.384  13.945   8.861  1.00  1.21           H  
ATOM    958 2HB  GLN A  63       3.924  12.310   9.301  1.00  1.21           H  
ATOM    959 1HG  GLN A  63       4.199  13.467   6.502  1.00  1.21           H  
ATOM    960 2HG  GLN A  63       5.329  12.340   7.295  1.00  1.21           H  
ATOM    961 1HE2 GLN A  63       2.571  10.879   4.901  1.00  1.21           H  
ATOM    962 2HE2 GLN A  63       3.325  12.447   4.869  1.00  1.21           H  
ATOM    963  N   ASP A  64       1.950  14.997  10.552  1.00  1.20           N  
ATOM    964  CA  ASP A  64       1.535  15.362  11.921  1.00  1.20           C  
ATOM    965  C   ASP A  64       0.005  15.459  12.077  1.00  1.20           C  
ATOM    966  O   ASP A  64      -0.547  15.122  13.127  1.00  1.20           O  
ATOM    967  CB  ASP A  64       2.206  16.699  12.341  1.00  1.20           C  
ATOM    968  CG  ASP A  64       2.150  16.993  13.857  1.00  1.20           C  
ATOM    969  OD1 ASP A  64       2.579  16.117  14.595  1.00  1.20           O  
ATOM    970  OD2 ASP A  64       1.764  18.095  14.313  1.00  1.20           O  
ATOM    971  H   ASP A  64       2.424  15.701   9.989  1.00  1.20           H  
ATOM    972  HA  ASP A  64       1.891  14.582  12.592  1.00  1.20           H  
ATOM    973 1HB  ASP A  64       3.247  16.696  12.020  1.00  1.20           H  
ATOM    974 2HB  ASP A  64       1.711  17.514  11.813  1.00  1.20           H  
ATOM    975  N   VAL A  65      -0.651  15.951  11.032  1.00  1.17           N  
ATOM    976  CA  VAL A  65      -2.090  16.185  10.960  1.00  1.17           C  
ATOM    977  C   VAL A  65      -2.886  14.963  10.463  1.00  1.17           C  
ATOM    978  O   VAL A  65      -4.041  14.746  10.867  1.00  1.17           O  
ATOM    979  CB  VAL A  65      -2.344  17.416  10.095  1.00  1.17           C  
ATOM    980  CG1 VAL A  65      -3.763  17.602   9.883  1.00  1.17           C  
ATOM    981  CG2 VAL A  65      -1.760  18.655  10.807  1.00  1.17           C  
ATOM    982  H   VAL A  65      -0.100  16.222  10.223  1.00  1.17           H  
ATOM    983  HA  VAL A  65      -2.433  16.420  11.968  1.00  1.17           H  
ATOM    984  HB  VAL A  65      -1.866  17.274   9.126  1.00  1.17           H  
ATOM    985 1HG1 VAL A  65      -3.917  18.467   9.264  1.00  1.17           H  
ATOM    986 2HG1 VAL A  65      -4.179  16.725   9.389  1.00  1.17           H  
ATOM    987 3HG1 VAL A  65      -4.222  17.752  10.841  1.00  1.17           H  
ATOM    988 1HG2 VAL A  65      -1.923  19.543  10.212  1.00  1.17           H  
ATOM    989 2HG2 VAL A  65      -2.247  18.779  11.774  1.00  1.17           H  
ATOM    990 3HG2 VAL A  65      -0.688  18.514  10.957  1.00  1.17           H  
ATOM    991  N   ASP A  66      -2.306  14.186   9.549  1.00  1.11           N  
ATOM    992  CA  ASP A  66      -2.995  13.012   9.045  1.00  1.11           C  
ATOM    993  C   ASP A  66      -3.235  12.088  10.234  1.00  1.11           C  
ATOM    994  O   ASP A  66      -2.767  12.336  11.345  1.00  1.11           O  
ATOM    995  CB  ASP A  66      -2.179  12.314   7.936  1.00  1.11           C  
ATOM    996  CG  ASP A  66      -2.954  11.229   7.131  1.00  1.11           C  
ATOM    997  OD1 ASP A  66      -4.088  10.938   7.471  1.00  1.11           O  
ATOM    998  OD2 ASP A  66      -2.390  10.691   6.213  1.00  1.11           O  
ATOM    999  H   ASP A  66      -1.378  14.399   9.191  1.00  1.11           H  
ATOM   1000  HA  ASP A  66      -3.956  13.313   8.632  1.00  1.11           H  
ATOM   1001 1HB  ASP A  66      -1.844  13.063   7.223  1.00  1.11           H  
ATOM   1002 2HB  ASP A  66      -1.281  11.868   8.374  1.00  1.11           H  
ATOM   1003  N   GLY A  67      -4.093  11.104  10.048  1.00  1.02           N  
ATOM   1004  CA  GLY A  67      -4.490  10.204  11.124  1.00  1.02           C  
ATOM   1005  C   GLY A  67      -5.659  10.818  11.895  1.00  1.02           C  
ATOM   1006  O   GLY A  67      -6.728  10.207  12.032  1.00  1.02           O  
ATOM   1007  H   GLY A  67      -4.425  10.949   9.105  1.00  1.02           H  
ATOM   1008 1HA  GLY A  67      -4.780   9.241  10.703  1.00  1.02           H  
ATOM   1009 2HA  GLY A  67      -3.649  10.033  11.795  1.00  1.02           H  
ATOM   1010  N   TYR A  68      -5.463  12.060  12.353  1.00  0.93           N  
ATOM   1011  CA  TYR A  68      -6.476  12.801  13.096  1.00  0.93           C  
ATOM   1012  C   TYR A  68      -7.546  13.336  12.151  1.00  0.93           C  
ATOM   1013  O   TYR A  68      -8.739  13.279  12.449  1.00  0.93           O  
ATOM   1014  CB  TYR A  68      -5.826  13.996  13.798  1.00  0.93           C  
ATOM   1015  CG  TYR A  68      -4.817  13.621  14.816  1.00  0.93           C  
ATOM   1016  CD1 TYR A  68      -3.489  13.932  14.580  1.00  0.93           C  
ATOM   1017  CD2 TYR A  68      -5.189  12.967  15.977  1.00  0.93           C  
ATOM   1018  CE1 TYR A  68      -2.526  13.593  15.505  1.00  0.93           C  
ATOM   1019  CE2 TYR A  68      -4.225  12.624  16.909  1.00  0.93           C  
ATOM   1020  CZ  TYR A  68      -2.897  12.934  16.676  1.00  0.93           C  
ATOM   1021  OH  TYR A  68      -1.937  12.589  17.604  1.00  0.93           O  
ATOM   1022  H   TYR A  68      -4.539  12.465  12.190  1.00  0.93           H  
ATOM   1023  HA  TYR A  68      -6.948  12.141  13.822  1.00  0.93           H  
ATOM   1024 1HB  TYR A  68      -5.329  14.618  13.059  1.00  0.93           H  
ATOM   1025 2HB  TYR A  68      -6.592  14.604  14.274  1.00  0.93           H  
ATOM   1026  HD1 TYR A  68      -3.202  14.447  13.656  1.00  0.93           H  
ATOM   1027  HD2 TYR A  68      -6.236  12.723  16.156  1.00  0.93           H  
ATOM   1028  HE1 TYR A  68      -1.479  13.838  15.311  1.00  0.93           H  
ATOM   1029  HE2 TYR A  68      -4.512  12.107  17.825  1.00  0.93           H  
ATOM   1030  HH  TYR A  68      -2.353  12.134  18.340  1.00  0.93           H  
ATOM   1031  N   PHE A  69      -7.120  13.811  10.978  1.00  0.85           N  
ATOM   1032  CA  PHE A  69      -8.074  14.349  10.012  1.00  0.85           C  
ATOM   1033  C   PHE A  69      -8.250  13.512   8.765  1.00  0.85           C  
ATOM   1034  O   PHE A  69      -9.291  13.591   8.126  1.00  0.85           O  
ATOM   1035  CB  PHE A  69      -7.683  15.751   9.629  1.00  0.85           C  
ATOM   1036  CG  PHE A  69      -7.758  16.626  10.775  1.00  0.85           C  
ATOM   1037  CD1 PHE A  69      -6.677  16.763  11.520  1.00  0.85           C  
ATOM   1038  CD2 PHE A  69      -8.900  17.325  11.116  1.00  0.85           C  
ATOM   1039  CE1 PHE A  69      -6.651  17.551  12.575  1.00  0.85           C  
ATOM   1040  CE2 PHE A  69      -8.893  18.153  12.208  1.00  0.85           C  
ATOM   1041  CZ  PHE A  69      -7.761  18.270  12.937  1.00  0.85           C  
ATOM   1042  H   PHE A  69      -6.115  13.861  10.803  1.00  0.85           H  
ATOM   1043  HA  PHE A  69      -9.044  14.407  10.500  1.00  0.85           H  
ATOM   1044 1HB  PHE A  69      -6.665  15.771   9.237  1.00  0.85           H  
ATOM   1045 2HB  PHE A  69      -8.352  16.124   8.863  1.00  0.85           H  
ATOM   1046  HD1 PHE A  69      -5.802  16.205  11.250  1.00  0.85           H  
ATOM   1047  HD2 PHE A  69      -9.794  17.226  10.521  1.00  0.85           H  
ATOM   1048  HE1 PHE A  69      -5.735  17.601  13.124  1.00  0.85           H  
ATOM   1049  HE2 PHE A  69      -9.780  18.715  12.488  1.00  0.85           H  
ATOM   1050  HZ  PHE A  69      -7.742  18.925  13.792  1.00  0.85           H  
ATOM   1051  N   LYS A  70      -7.244  12.718   8.394  1.00  0.78           N  
ATOM   1052  CA  LYS A  70      -7.323  11.894   7.179  1.00  0.78           C  
ATOM   1053  C   LYS A  70      -7.699  12.700   5.928  1.00  0.78           C  
ATOM   1054  O   LYS A  70      -8.585  12.330   5.152  1.00  0.78           O  
ATOM   1055  CB  LYS A  70      -8.301  10.756   7.416  1.00  0.78           C  
ATOM   1056  CG  LYS A  70      -7.888   9.826   8.566  1.00  0.78           C  
ATOM   1057  CD  LYS A  70      -8.875   8.693   8.723  1.00  0.78           C  
ATOM   1058  CE  LYS A  70      -8.425   7.637   9.752  1.00  0.78           C  
ATOM   1059  NZ  LYS A  70      -8.433   8.138  11.177  1.00  0.78           N  
ATOM   1060  H   LYS A  70      -6.416  12.674   8.967  1.00  0.78           H  
ATOM   1061  HA  LYS A  70      -6.342  11.458   6.998  1.00  0.78           H  
ATOM   1062 1HB  LYS A  70      -9.293  11.141   7.635  1.00  0.78           H  
ATOM   1063 2HB  LYS A  70      -8.380  10.169   6.518  1.00  0.78           H  
ATOM   1064 1HG  LYS A  70      -6.896   9.419   8.364  1.00  0.78           H  
ATOM   1065 2HG  LYS A  70      -7.847  10.391   9.498  1.00  0.78           H  
ATOM   1066 1HD  LYS A  70      -9.842   9.105   9.026  1.00  0.78           H  
ATOM   1067 2HD  LYS A  70      -9.001   8.211   7.761  1.00  0.78           H  
ATOM   1068 1HE  LYS A  70      -9.103   6.789   9.679  1.00  0.78           H  
ATOM   1069 2HE  LYS A  70      -7.417   7.304   9.502  1.00  0.78           H  
ATOM   1070 1HZ  LYS A  70      -8.148   7.392  11.790  1.00  0.78           H  
ATOM   1071 2HZ  LYS A  70      -7.783   8.934  11.319  1.00  0.78           H  
ATOM   1072 3HZ  LYS A  70      -9.363   8.435  11.424  1.00  0.78           H  
ATOM   1073  N   SER A  71      -7.010  13.823   5.738  1.00  0.73           N  
ATOM   1074  CA  SER A  71      -7.264  14.703   4.603  1.00  0.73           C  
ATOM   1075  C   SER A  71      -6.434  14.426   3.335  1.00  0.73           C  
ATOM   1076  O   SER A  71      -6.813  14.838   2.239  1.00  0.73           O  
ATOM   1077  CB  SER A  71      -7.035  16.113   5.063  1.00  0.73           C  
ATOM   1078  OG  SER A  71      -5.698  16.320   5.405  1.00  0.73           O  
ATOM   1079  H   SER A  71      -6.298  14.068   6.412  1.00  0.73           H  
ATOM   1080  HA  SER A  71      -8.314  14.595   4.336  1.00  0.73           H  
ATOM   1081 1HB  SER A  71      -7.322  16.803   4.284  1.00  0.73           H  
ATOM   1082 2HB  SER A  71      -7.668  16.313   5.924  1.00  0.73           H  
ATOM   1083  HG  SER A  71      -5.204  16.189   4.593  1.00  0.73           H  
ATOM   1084  N   VAL A  72      -5.318  13.719   3.478  1.00  0.71           N  
ATOM   1085  CA  VAL A  72      -4.398  13.431   2.365  1.00  0.71           C  
ATOM   1086  C   VAL A  72      -4.276  11.924   2.188  1.00  0.71           C  
ATOM   1087  O   VAL A  72      -4.167  11.207   3.176  1.00  0.71           O  
ATOM   1088  CB  VAL A  72      -2.986  14.045   2.624  1.00  0.71           C  
ATOM   1089  CG1 VAL A  72      -2.016  13.697   1.478  1.00  0.71           C  
ATOM   1090  CG2 VAL A  72      -3.091  15.554   2.754  1.00  0.71           C  
ATOM   1091  H   VAL A  72      -5.083  13.376   4.399  1.00  0.71           H  
ATOM   1092  HA  VAL A  72      -4.794  13.853   1.450  1.00  0.71           H  
ATOM   1093  HB  VAL A  72      -2.578  13.623   3.545  1.00  0.71           H  
ATOM   1094 1HG1 VAL A  72      -1.038  14.125   1.680  1.00  0.71           H  
ATOM   1095 2HG1 VAL A  72      -1.917  12.621   1.394  1.00  0.71           H  
ATOM   1096 3HG1 VAL A  72      -2.394  14.098   0.540  1.00  0.71           H  
ATOM   1097 1HG2 VAL A  72      -2.108  15.973   2.937  1.00  0.71           H  
ATOM   1098 2HG2 VAL A  72      -3.477  15.948   1.844  1.00  0.71           H  
ATOM   1099 3HG2 VAL A  72      -3.743  15.813   3.567  1.00  0.71           H  
ATOM   1100  N   THR A  73      -4.347  11.429   0.951  1.00  0.71           N  
ATOM   1101  CA  THR A  73      -4.185   9.987   0.761  1.00  0.71           C  
ATOM   1102  C   THR A  73      -2.846   9.656   0.137  1.00  0.71           C  
ATOM   1103  O   THR A  73      -2.302   8.574   0.373  1.00  0.71           O  
ATOM   1104  CB  THR A  73      -5.302   9.379  -0.096  1.00  0.71           C  
ATOM   1105  OG1 THR A  73      -5.340   9.994  -1.382  1.00  0.71           O  
ATOM   1106  CG2 THR A  73      -6.596   9.556   0.575  1.00  0.71           C  
ATOM   1107  H   THR A  73      -4.456  12.057   0.154  1.00  0.71           H  
ATOM   1108  HA  THR A  73      -4.219   9.501   1.735  1.00  0.71           H  
ATOM   1109  HB  THR A  73      -5.106   8.317  -0.219  1.00  0.71           H  
ATOM   1110  HG1 THR A  73      -4.436  10.192  -1.673  1.00  0.71           H  
ATOM   1111 1HG2 THR A  73      -7.395   9.108  -0.019  1.00  0.71           H  
ATOM   1112 2HG2 THR A  73      -6.541   9.083   1.540  1.00  0.71           H  
ATOM   1113 3HG2 THR A  73      -6.764  10.605   0.692  1.00  0.71           H  
ATOM   1114  N   GLU A  74      -2.288  10.596  -0.621  1.00  0.73           N  
ATOM   1115  CA  GLU A  74      -0.998  10.346  -1.242  1.00  0.73           C  
ATOM   1116  C   GLU A  74      -0.116  11.568  -1.138  1.00  0.73           C  
ATOM   1117  O   GLU A  74      -0.582  12.701  -1.236  1.00  0.73           O  
ATOM   1118  CB  GLU A  74      -1.142   9.902  -2.707  1.00  0.73           C  
ATOM   1119  CG  GLU A  74      -1.918   8.603  -2.864  1.00  0.73           C  
ATOM   1120  CD  GLU A  74      -1.917   8.046  -4.225  1.00  0.73           C  
ATOM   1121  OE1 GLU A  74      -1.273   8.609  -5.103  1.00  0.73           O  
ATOM   1122  OE2 GLU A  74      -2.575   7.039  -4.399  1.00  0.73           O  
ATOM   1123  H   GLU A  74      -2.777  11.476  -0.785  1.00  0.73           H  
ATOM   1124  HA  GLU A  74      -0.502   9.541  -0.699  1.00  0.73           H  
ATOM   1125 1HB  GLU A  74      -1.657  10.680  -3.276  1.00  0.73           H  
ATOM   1126 2HB  GLU A  74      -0.153   9.772  -3.150  1.00  0.73           H  
ATOM   1127 1HG  GLU A  74      -1.503   7.860  -2.183  1.00  0.73           H  
ATOM   1128 2HG  GLU A  74      -2.952   8.779  -2.574  1.00  0.73           H  
ATOM   1129  N   VAL A  75       1.172  11.327  -1.006  1.00  0.77           N  
ATOM   1130  CA  VAL A  75       2.166  12.384  -0.968  1.00  0.77           C  
ATOM   1131  C   VAL A  75       3.066  12.249  -2.172  1.00  0.77           C  
ATOM   1132  O   VAL A  75       3.493  11.144  -2.492  1.00  0.77           O  
ATOM   1133  CB  VAL A  75       2.972  12.312   0.330  1.00  0.77           C  
ATOM   1134  CG1 VAL A  75       4.046  13.345   0.322  1.00  0.77           C  
ATOM   1135  CG2 VAL A  75       2.030  12.541   1.526  1.00  0.77           C  
ATOM   1136  H   VAL A  75       1.478  10.367  -0.929  1.00  0.77           H  
ATOM   1137  HA  VAL A  75       1.671  13.351  -1.009  1.00  0.77           H  
ATOM   1138  HB  VAL A  75       3.445  11.336   0.412  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  75       4.609  13.279   1.249  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  75       4.719  13.181  -0.519  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  75       3.585  14.331   0.229  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  75       2.600  12.491   2.451  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  75       1.566  13.526   1.437  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  75       1.254  11.776   1.539  1.00  0.77           H  
ATOM   1145  N   ASN A  76       3.309  13.356  -2.860  1.00  0.81           N  
ATOM   1146  CA  ASN A  76       4.121  13.355  -4.065  1.00  0.81           C  
ATOM   1147  C   ASN A  76       5.598  13.171  -3.713  1.00  0.81           C  
ATOM   1148  O   ASN A  76       6.219  14.108  -3.203  1.00  0.81           O  
ATOM   1149  CB  ASN A  76       3.975  14.669  -4.808  1.00  0.81           C  
ATOM   1150  CG  ASN A  76       4.676  14.679  -6.118  1.00  0.81           C  
ATOM   1151  OD1 ASN A  76       5.349  13.708  -6.496  1.00  0.81           O  
ATOM   1152  ND2 ASN A  76       4.534  15.753  -6.830  1.00  0.81           N  
ATOM   1153  H   ASN A  76       2.929  14.234  -2.520  1.00  0.81           H  
ATOM   1154  HA  ASN A  76       3.768  12.553  -4.698  1.00  0.81           H  
ATOM   1155 1HB  ASN A  76       2.943  14.928  -4.948  1.00  0.81           H  
ATOM   1156 2HB  ASN A  76       4.391  15.452  -4.196  1.00  0.81           H  
ATOM   1157 1HD2 ASN A  76       4.926  15.780  -7.766  1.00  0.81           H  
ATOM   1158 2HD2 ASN A  76       4.009  16.533  -6.452  1.00  0.81           H  
ATOM   1159  N   PRO A  77       6.234  12.029  -4.037  1.00  0.85           N  
ATOM   1160  CA  PRO A  77       7.605  11.730  -3.686  1.00  0.85           C  
ATOM   1161  C   PRO A  77       8.577  12.654  -4.407  1.00  0.85           C  
ATOM   1162  O   PRO A  77       9.735  12.778  -4.007  1.00  0.85           O  
ATOM   1163  CB  PRO A  77       7.770  10.280  -4.152  1.00  0.85           C  
ATOM   1164  CG  PRO A  77       6.754  10.117  -5.255  1.00  0.85           C  
ATOM   1165  CD  PRO A  77       5.582  10.962  -4.854  1.00  0.85           C  
ATOM   1166  HA  PRO A  77       7.724  11.812  -2.596  1.00  0.85           H  
ATOM   1167 1HB  PRO A  77       8.801  10.122  -4.504  1.00  0.85           H  
ATOM   1168 2HB  PRO A  77       7.606   9.593  -3.309  1.00  0.85           H  
ATOM   1169 1HG  PRO A  77       7.193  10.470  -6.195  1.00  0.85           H  
ATOM   1170 2HG  PRO A  77       6.488   9.059  -5.400  1.00  0.85           H  
ATOM   1171 1HD  PRO A  77       5.138  11.342  -5.782  1.00  0.85           H  
ATOM   1172 2HD  PRO A  77       4.877  10.368  -4.269  1.00  0.85           H  
ATOM   1173  N   ASP A  78       8.111  13.302  -5.481  1.00  0.89           N  
ATOM   1174  CA  ASP A  78       8.966  14.175  -6.255  1.00  0.89           C  
ATOM   1175  C   ASP A  78       8.857  15.640  -5.827  1.00  0.89           C  
ATOM   1176  O   ASP A  78       9.570  16.488  -6.367  1.00  0.89           O  
ATOM   1177  CB  ASP A  78       8.630  14.039  -7.749  1.00  0.89           C  
ATOM   1178  CG  ASP A  78       8.961  12.623  -8.328  1.00  0.89           C  
ATOM   1179  OD1 ASP A  78       9.977  12.060  -7.966  1.00  0.89           O  
ATOM   1180  OD2 ASP A  78       8.209  12.091  -9.138  1.00  0.89           O  
ATOM   1181  H   ASP A  78       7.138  13.213  -5.773  1.00  0.89           H  
ATOM   1182  HA  ASP A  78       9.998  13.857  -6.108  1.00  0.89           H  
ATOM   1183 1HB  ASP A  78       7.563  14.238  -7.901  1.00  0.89           H  
ATOM   1184 2HB  ASP A  78       9.184  14.790  -8.315  1.00  0.89           H  
ATOM   1185  N   ALA A  79       8.019  15.955  -4.825  1.00  0.91           N  
ATOM   1186  CA  ALA A  79       7.817  17.361  -4.447  1.00  0.91           C  
ATOM   1187  C   ALA A  79       9.113  18.055  -4.042  1.00  0.91           C  
ATOM   1188  O   ALA A  79       9.294  19.238  -4.328  1.00  0.91           O  
ATOM   1189  CB  ALA A  79       6.820  17.472  -3.307  1.00  0.91           C  
ATOM   1190  H   ALA A  79       7.475  15.233  -4.347  1.00  0.91           H  
ATOM   1191  HA  ALA A  79       7.410  17.884  -5.311  1.00  0.91           H  
ATOM   1192 1HB  ALA A  79       6.650  18.519  -3.068  1.00  0.91           H  
ATOM   1193 2HB  ALA A  79       5.880  17.021  -3.600  1.00  0.91           H  
ATOM   1194 3HB  ALA A  79       7.208  16.957  -2.429  1.00  0.91           H  
ATOM   1195  N   LEU A  80      10.016  17.341  -3.374  1.00  0.94           N  
ATOM   1196  CA  LEU A  80      11.262  17.955  -2.936  1.00  0.94           C  
ATOM   1197  C   LEU A  80      12.270  18.120  -4.069  1.00  0.94           C  
ATOM   1198  O   LEU A  80      13.021  19.096  -4.100  1.00  0.94           O  
ATOM   1199  CB  LEU A  80      11.841  17.157  -1.773  1.00  0.94           C  
ATOM   1200  CG  LEU A  80      10.992  17.264  -0.520  1.00  0.94           C  
ATOM   1201  CD1 LEU A  80      11.535  16.379   0.560  1.00  0.94           C  
ATOM   1202  CD2 LEU A  80      10.997  18.705  -0.083  1.00  0.94           C  
ATOM   1203  H   LEU A  80       9.825  16.369  -3.168  1.00  0.94           H  
ATOM   1204  HA  LEU A  80      11.026  18.947  -2.557  1.00  0.94           H  
ATOM   1205 1HB  LEU A  80      11.909  16.107  -2.057  1.00  0.94           H  
ATOM   1206 2HB  LEU A  80      12.841  17.527  -1.544  1.00  0.94           H  
ATOM   1207  HG  LEU A  80       9.971  16.951  -0.738  1.00  0.94           H  
ATOM   1208 1HD1 LEU A  80      10.916  16.481   1.448  1.00  0.94           H  
ATOM   1209 2HD1 LEU A  80      11.526  15.341   0.227  1.00  0.94           H  
ATOM   1210 3HD1 LEU A  80      12.556  16.674   0.799  1.00  0.94           H  
ATOM   1211 1HD2 LEU A  80      10.396  18.818   0.813  1.00  0.94           H  
ATOM   1212 2HD2 LEU A  80      12.010  18.991   0.127  1.00  0.94           H  
ATOM   1213 3HD2 LEU A  80      10.605  19.337  -0.871  1.00  0.94           H  
ATOM   1214  N   TRP A  81      12.289  17.181  -5.014  1.00  0.95           N  
ATOM   1215  CA  TRP A  81      13.195  17.304  -6.154  1.00  0.95           C  
ATOM   1216  C   TRP A  81      12.777  18.530  -6.941  1.00  0.95           C  
ATOM   1217  O   TRP A  81      13.601  19.373  -7.303  1.00  0.95           O  
ATOM   1218  CB  TRP A  81      13.147  16.075  -7.054  1.00  0.95           C  
ATOM   1219  CG  TRP A  81      14.067  16.138  -8.263  1.00  0.95           C  
ATOM   1220  CD1 TRP A  81      15.374  15.743  -8.328  1.00  0.95           C  
ATOM   1221  CD2 TRP A  81      13.732  16.626  -9.592  1.00  0.95           C  
ATOM   1222  NE1 TRP A  81      15.866  15.944  -9.607  1.00  0.95           N  
ATOM   1223  CE2 TRP A  81      14.878  16.487 -10.383  1.00  0.95           C  
ATOM   1224  CE3 TRP A  81      12.570  17.158 -10.163  1.00  0.95           C  
ATOM   1225  CZ2 TRP A  81      14.895  16.861 -11.716  1.00  0.95           C  
ATOM   1226  CZ3 TRP A  81      12.586  17.533 -11.495  1.00  0.95           C  
ATOM   1227  CH2 TRP A  81      13.720  17.389 -12.254  1.00  0.95           C  
ATOM   1228  H   TRP A  81      11.650  16.399  -4.960  1.00  0.95           H  
ATOM   1229  HA  TRP A  81      14.215  17.444  -5.791  1.00  0.95           H  
ATOM   1230 1HB  TRP A  81      13.411  15.191  -6.472  1.00  0.95           H  
ATOM   1231 2HB  TRP A  81      12.123  15.930  -7.410  1.00  0.95           H  
ATOM   1232  HD1 TRP A  81      15.944  15.320  -7.495  1.00  0.95           H  
ATOM   1233  HE1 TRP A  81      16.798  15.720  -9.930  1.00  0.95           H  
ATOM   1234  HE3 TRP A  81      11.672  17.269  -9.571  1.00  0.95           H  
ATOM   1235  HZ2 TRP A  81      15.786  16.753 -12.336  1.00  0.95           H  
ATOM   1236  HZ3 TRP A  81      11.673  17.945 -11.925  1.00  0.95           H  
ATOM   1237  HH2 TRP A  81      13.701  17.694 -13.300  1.00  0.95           H  
ATOM   1238  N   ILE A  82      11.466  18.639  -7.164  1.00  0.96           N  
ATOM   1239  CA  ILE A  82      10.895  19.740  -7.909  1.00  0.96           C  
ATOM   1240  C   ILE A  82      11.205  21.038  -7.214  1.00  0.96           C  
ATOM   1241  O   ILE A  82      11.638  22.008  -7.840  1.00  0.96           O  
ATOM   1242  CB  ILE A  82       9.379  19.597  -7.989  1.00  0.96           C  
ATOM   1243  CG1 ILE A  82       8.992  18.410  -8.835  1.00  0.96           C  
ATOM   1244  CG2 ILE A  82       8.785  20.883  -8.539  1.00  0.96           C  
ATOM   1245  CD1 ILE A  82       7.553  18.041  -8.669  1.00  0.96           C  
ATOM   1246  H   ILE A  82      10.839  17.913  -6.814  1.00  0.96           H  
ATOM   1247  HA  ILE A  82      11.328  19.757  -8.911  1.00  0.96           H  
ATOM   1248  HB  ILE A  82       8.987  19.421  -6.986  1.00  0.96           H  
ATOM   1249 1HG1 ILE A  82       9.173  18.647  -9.883  1.00  0.96           H  
ATOM   1250 2HG1 ILE A  82       9.603  17.559  -8.567  1.00  0.96           H  
ATOM   1251 1HG2 ILE A  82       7.700  20.801  -8.573  1.00  0.96           H  
ATOM   1252 2HG2 ILE A  82       9.066  21.712  -7.899  1.00  0.96           H  
ATOM   1253 3HG2 ILE A  82       9.168  21.059  -9.543  1.00  0.96           H  
ATOM   1254 1HD1 ILE A  82       7.315  17.178  -9.300  1.00  0.96           H  
ATOM   1255 2HD1 ILE A  82       7.364  17.782  -7.631  1.00  0.96           H  
ATOM   1256 3HD1 ILE A  82       6.931  18.882  -8.945  1.00  0.96           H  
ATOM   1257  N   ALA A  83      10.993  21.059  -5.901  1.00  0.97           N  
ATOM   1258  CA  ALA A  83      11.254  22.250  -5.143  1.00  0.97           C  
ATOM   1259  C   ALA A  83      12.700  22.679  -5.274  1.00  0.97           C  
ATOM   1260  O   ALA A  83      12.982  23.861  -5.463  1.00  0.97           O  
ATOM   1261  CB  ALA A  83      10.926  21.984  -3.701  1.00  0.97           C  
ATOM   1262  H   ALA A  83      10.609  20.247  -5.421  1.00  0.97           H  
ATOM   1263  HA  ALA A  83      10.627  23.043  -5.534  1.00  0.97           H  
ATOM   1264 1HB  ALA A  83      11.088  22.877  -3.139  1.00  0.97           H  
ATOM   1265 2HB  ALA A  83       9.913  21.672  -3.604  1.00  0.97           H  
ATOM   1266 3HB  ALA A  83      11.563  21.194  -3.333  1.00  0.97           H  
ATOM   1267  N   ALA A  84      13.621  21.714  -5.234  1.00  0.98           N  
ATOM   1268  CA  ALA A  84      15.034  22.018  -5.356  1.00  0.98           C  
ATOM   1269  C   ALA A  84      15.349  22.640  -6.708  1.00  0.98           C  
ATOM   1270  O   ALA A  84      16.139  23.589  -6.796  1.00  0.98           O  
ATOM   1271  CB  ALA A  84      15.840  20.761  -5.133  1.00  0.98           C  
ATOM   1272  H   ALA A  84      13.339  20.747  -5.072  1.00  0.98           H  
ATOM   1273  HA  ALA A  84      15.293  22.746  -4.592  1.00  0.98           H  
ATOM   1274 1HB  ALA A  84      16.892  21.005  -5.187  1.00  0.98           H  
ATOM   1275 2HB  ALA A  84      15.606  20.354  -4.152  1.00  0.98           H  
ATOM   1276 3HB  ALA A  84      15.587  20.028  -5.894  1.00  0.98           H  
ATOM   1277  N   GLN A  85      14.694  22.152  -7.764  1.00  1.00           N  
ATOM   1278  CA  GLN A  85      14.936  22.702  -9.089  1.00  1.00           C  
ATOM   1279  C   GLN A  85      14.411  24.133  -9.160  1.00  1.00           C  
ATOM   1280  O   GLN A  85      15.034  25.013  -9.768  1.00  1.00           O  
ATOM   1281  CB  GLN A  85      14.257  21.844 -10.157  1.00  1.00           C  
ATOM   1282  CG  GLN A  85      14.813  20.434 -10.279  1.00  1.00           C  
ATOM   1283  CD  GLN A  85      16.258  20.372 -10.643  1.00  1.00           C  
ATOM   1284  OE1 GLN A  85      16.708  20.984 -11.613  1.00  1.00           O  
ATOM   1285  NE2 GLN A  85      17.015  19.632  -9.859  1.00  1.00           N  
ATOM   1286  H   GLN A  85      14.059  21.359  -7.641  1.00  1.00           H  
ATOM   1287  HA  GLN A  85      16.009  22.718  -9.271  1.00  1.00           H  
ATOM   1288 1HB  GLN A  85      13.195  21.757  -9.923  1.00  1.00           H  
ATOM   1289 2HB  GLN A  85      14.339  22.330 -11.125  1.00  1.00           H  
ATOM   1290 1HG  GLN A  85      14.691  19.924  -9.341  1.00  1.00           H  
ATOM   1291 2HG  GLN A  85      14.253  19.926 -11.046  1.00  1.00           H  
ATOM   1292 1HE2 GLN A  85      17.993  19.553 -10.049  1.00  1.00           H  
ATOM   1293 2HE2 GLN A  85      16.596  19.168  -9.074  1.00  1.00           H  
ATOM   1294  N   ARG A  86      13.286  24.385  -8.491  1.00  1.02           N  
ATOM   1295  CA  ARG A  86      12.723  25.721  -8.480  1.00  1.02           C  
ATOM   1296  C   ARG A  86      13.602  26.679  -7.683  1.00  1.02           C  
ATOM   1297  O   ARG A  86      13.795  27.825  -8.093  1.00  1.02           O  
ATOM   1298  CB  ARG A  86      11.297  25.697  -7.967  1.00  1.02           C  
ATOM   1299  CG  ARG A  86      10.319  25.034  -8.927  1.00  1.02           C  
ATOM   1300  CD  ARG A  86      10.272  25.798 -10.214  1.00  1.02           C  
ATOM   1301  NE  ARG A  86       9.297  25.276 -11.139  1.00  1.02           N  
ATOM   1302  CZ  ARG A  86       9.127  25.710 -12.410  1.00  1.02           C  
ATOM   1303  NH1 ARG A  86       9.882  26.674 -12.901  1.00  1.02           N  
ATOM   1304  NH2 ARG A  86       8.192  25.163 -13.156  1.00  1.02           N  
ATOM   1305  H   ARG A  86      12.801  23.621  -8.016  1.00  1.02           H  
ATOM   1306  HA  ARG A  86      12.685  26.078  -9.508  1.00  1.02           H  
ATOM   1307 1HB  ARG A  86      11.262  25.144  -7.028  1.00  1.02           H  
ATOM   1308 2HB  ARG A  86      10.945  26.691  -7.764  1.00  1.02           H  
ATOM   1309 1HG  ARG A  86      10.639  24.013  -9.133  1.00  1.02           H  
ATOM   1310 2HG  ARG A  86       9.317  25.025  -8.484  1.00  1.02           H  
ATOM   1311 1HD  ARG A  86      10.011  26.830 -10.001  1.00  1.02           H  
ATOM   1312 2HD  ARG A  86      11.250  25.761 -10.692  1.00  1.02           H  
ATOM   1313  HE  ARG A  86       8.689  24.535 -10.809  1.00  1.02           H  
ATOM   1314 1HH1 ARG A  86      10.605  27.094 -12.336  1.00  1.02           H  
ATOM   1315 2HH1 ARG A  86       9.739  26.987 -13.854  1.00  1.02           H  
ATOM   1316 1HH2 ARG A  86       7.616  24.425 -12.770  1.00  1.02           H  
ATOM   1317 2HH2 ARG A  86       8.039  25.482 -14.100  1.00  1.02           H  
ATOM   1318  N   ASP A  87      14.204  26.203  -6.597  1.00  1.05           N  
ATOM   1319  CA  ASP A  87      15.115  27.044  -5.832  1.00  1.05           C  
ATOM   1320  C   ASP A  87      16.337  27.395  -6.661  1.00  1.05           C  
ATOM   1321  O   ASP A  87      16.828  28.530  -6.610  1.00  1.05           O  
ATOM   1322  CB  ASP A  87      15.515  26.342  -4.549  1.00  1.05           C  
ATOM   1323  CG  ASP A  87      14.395  26.351  -3.577  1.00  1.05           C  
ATOM   1324  OD1 ASP A  87      13.519  27.208  -3.690  1.00  1.05           O  
ATOM   1325  OD2 ASP A  87      14.381  25.524  -2.691  1.00  1.05           O  
ATOM   1326  H   ASP A  87      14.002  25.251  -6.288  1.00  1.05           H  
ATOM   1327  HA  ASP A  87      14.597  27.966  -5.573  1.00  1.05           H  
ATOM   1328 1HB  ASP A  87      15.785  25.307  -4.769  1.00  1.05           H  
ATOM   1329 2HB  ASP A  87      16.386  26.830  -4.113  1.00  1.05           H  
ATOM   1330  N   ALA A  88      16.827  26.435  -7.450  1.00  1.10           N  
ATOM   1331  CA  ALA A  88      17.959  26.715  -8.314  1.00  1.10           C  
ATOM   1332  C   ALA A  88      17.583  27.805  -9.319  1.00  1.10           C  
ATOM   1333  O   ALA A  88      18.355  28.741  -9.571  1.00  1.10           O  
ATOM   1334  CB  ALA A  88      18.388  25.452  -9.033  1.00  1.10           C  
ATOM   1335  H   ALA A  88      16.418  25.498  -7.429  1.00  1.10           H  
ATOM   1336  HA  ALA A  88      18.780  27.079  -7.699  1.00  1.10           H  
ATOM   1337 1HB  ALA A  88      19.245  25.667  -9.667  1.00  1.10           H  
ATOM   1338 2HB  ALA A  88      18.655  24.692  -8.299  1.00  1.10           H  
ATOM   1339 3HB  ALA A  88      17.568  25.087  -9.645  1.00  1.10           H  
ATOM   1340  N   ALA A  89      16.361  27.717  -9.854  1.00  1.14           N  
ATOM   1341  CA  ALA A  89      15.901  28.721 -10.798  1.00  1.14           C  
ATOM   1342  C   ALA A  89      15.839  30.093 -10.128  1.00  1.14           C  
ATOM   1343  O   ALA A  89      16.388  31.077 -10.635  1.00  1.14           O  
ATOM   1344  CB  ALA A  89      14.539  28.336 -11.342  1.00  1.14           C  
ATOM   1345  H   ALA A  89      15.765  26.918  -9.632  1.00  1.14           H  
ATOM   1346  HA  ALA A  89      16.604  28.762 -11.622  1.00  1.14           H  
ATOM   1347 1HB  ALA A  89      14.210  29.082 -12.065  1.00  1.14           H  
ATOM   1348 2HB  ALA A  89      14.603  27.364 -11.826  1.00  1.14           H  
ATOM   1349 3HB  ALA A  89      13.824  28.289 -10.534  1.00  1.14           H  
ATOM   1350  N   ARG A  90      15.285  30.147  -8.917  1.00  1.19           N  
ATOM   1351  CA  ARG A  90      15.221  31.415  -8.201  1.00  1.19           C  
ATOM   1352  C   ARG A  90      16.610  31.975  -7.927  1.00  1.19           C  
ATOM   1353  O   ARG A  90      16.845  33.179  -8.073  1.00  1.19           O  
ATOM   1354  CB  ARG A  90      14.464  31.280  -6.899  1.00  1.19           C  
ATOM   1355  CG  ARG A  90      14.289  32.594  -6.126  1.00  1.19           C  
ATOM   1356  CD  ARG A  90      13.471  32.411  -4.909  1.00  1.19           C  
ATOM   1357  NE  ARG A  90      12.109  32.048  -5.236  1.00  1.19           N  
ATOM   1358  CZ  ARG A  90      11.122  32.916  -5.525  1.00  1.19           C  
ATOM   1359  NH1 ARG A  90      11.341  34.199  -5.517  1.00  1.19           N  
ATOM   1360  NH2 ARG A  90       9.938  32.445  -5.807  1.00  1.19           N  
ATOM   1361  H   ARG A  90      14.866  29.309  -8.515  1.00  1.19           H  
ATOM   1362  HA  ARG A  90      14.681  32.124  -8.829  1.00  1.19           H  
ATOM   1363 1HB  ARG A  90      13.483  30.889  -7.104  1.00  1.19           H  
ATOM   1364 2HB  ARG A  90      14.975  30.565  -6.252  1.00  1.19           H  
ATOM   1365 1HG  ARG A  90      15.267  32.951  -5.819  1.00  1.19           H  
ATOM   1366 2HG  ARG A  90      13.811  33.338  -6.760  1.00  1.19           H  
ATOM   1367 1HD  ARG A  90      13.898  31.620  -4.294  1.00  1.19           H  
ATOM   1368 2HD  ARG A  90      13.450  33.343  -4.339  1.00  1.19           H  
ATOM   1369  HE  ARG A  90      11.879  31.060  -5.260  1.00  1.19           H  
ATOM   1370 1HH1 ARG A  90      12.264  34.548  -5.298  1.00  1.19           H  
ATOM   1371 2HH1 ARG A  90      10.591  34.832  -5.737  1.00  1.19           H  
ATOM   1372 1HH2 ARG A  90       9.826  31.429  -5.846  1.00  1.19           H  
ATOM   1373 2HH2 ARG A  90       9.163  33.058  -6.010  1.00  1.19           H  
ATOM   1374  N   SER A  91      17.545  31.102  -7.552  1.00  1.21           N  
ATOM   1375  CA  SER A  91      18.902  31.504  -7.215  1.00  1.21           C  
ATOM   1376  C   SER A  91      19.576  32.203  -8.393  1.00  1.21           C  
ATOM   1377  O   SER A  91      20.294  33.188  -8.210  1.00  1.21           O  
ATOM   1378  CB  SER A  91      19.706  30.288  -6.795  1.00  1.21           C  
ATOM   1379  OG  SER A  91      19.178  29.727  -5.618  1.00  1.21           O  
ATOM   1380  H   SER A  91      17.296  30.118  -7.452  1.00  1.21           H  
ATOM   1381  HA  SER A  91      18.857  32.200  -6.379  1.00  1.21           H  
ATOM   1382 1HB  SER A  91      19.696  29.551  -7.589  1.00  1.21           H  
ATOM   1383 2HB  SER A  91      20.742  30.577  -6.631  1.00  1.21           H  
ATOM   1384  HG  SER A  91      18.282  29.389  -5.867  1.00  1.21           H  
ATOM   1385  N   ARG A  92      19.319  31.715  -9.610  1.00  1.19           N  
ATOM   1386  CA  ARG A  92      19.887  32.315 -10.817  1.00  1.19           C  
ATOM   1387  C   ARG A  92      19.092  33.535 -11.329  1.00  1.19           C  
ATOM   1388  O   ARG A  92      19.452  34.118 -12.355  1.00  1.19           O  
ATOM   1389  CB  ARG A  92      20.070  31.277 -11.926  1.00  1.19           C  
ATOM   1390  CG  ARG A  92      18.829  30.708 -12.558  1.00  1.19           C  
ATOM   1391  CD  ARG A  92      19.169  29.614 -13.513  1.00  1.19           C  
ATOM   1392  NE  ARG A  92      18.011  29.079 -14.244  1.00  1.19           N  
ATOM   1393  CZ  ARG A  92      18.051  27.961 -14.999  1.00  1.19           C  
ATOM   1394  NH1 ARG A  92      19.164  27.265 -15.096  1.00  1.19           N  
ATOM   1395  NH2 ARG A  92      16.969  27.570 -15.639  1.00  1.19           N  
ATOM   1396  H   ARG A  92      18.737  30.877  -9.691  1.00  1.19           H  
ATOM   1397  HA  ARG A  92      20.886  32.666 -10.563  1.00  1.19           H  
ATOM   1398 1HB  ARG A  92      20.665  31.711 -12.723  1.00  1.19           H  
ATOM   1399 2HB  ARG A  92      20.631  30.432 -11.525  1.00  1.19           H  
ATOM   1400 1HG  ARG A  92      18.272  30.264 -11.778  1.00  1.19           H  
ATOM   1401 2HG  ARG A  92      18.235  31.481 -13.051  1.00  1.19           H  
ATOM   1402 1HD  ARG A  92      19.885  29.985 -14.240  1.00  1.19           H  
ATOM   1403 2HD  ARG A  92      19.616  28.794 -12.952  1.00  1.19           H  
ATOM   1404  HE  ARG A  92      17.107  29.582 -14.219  1.00  1.19           H  
ATOM   1405 1HH1 ARG A  92      19.993  27.568 -14.604  1.00  1.19           H  
ATOM   1406 2HH1 ARG A  92      19.188  26.430 -15.661  1.00  1.19           H  
ATOM   1407 1HH2 ARG A  92      16.116  28.140 -15.555  1.00  1.19           H  
ATOM   1408 2HH2 ARG A  92      16.978  26.741 -16.206  1.00  1.19           H  
ATOM   1409  N   GLY A  93      18.005  33.915 -10.637  1.00  1.14           N  
ATOM   1410  CA  GLY A  93      17.180  35.057 -11.029  1.00  1.14           C  
ATOM   1411  C   GLY A  93      15.940  34.725 -11.868  1.00  1.14           C  
ATOM   1412  O   GLY A  93      15.308  35.630 -12.422  1.00  1.14           O  
ATOM   1413  H   GLY A  93      17.746  33.426  -9.784  1.00  1.14           H  
ATOM   1414 1HA  GLY A  93      16.861  35.570 -10.121  1.00  1.14           H  
ATOM   1415 2HA  GLY A  93      17.799  35.764 -11.576  1.00  1.14           H  
ATOM   1416  N   GLU A  94      15.598  33.445 -11.986  1.00  1.06           N  
ATOM   1417  CA  GLU A  94      14.438  33.029 -12.763  1.00  1.06           C  
ATOM   1418  C   GLU A  94      13.224  32.667 -11.909  1.00  1.06           C  
ATOM   1419  O   GLU A  94      13.207  31.633 -11.243  1.00  1.06           O  
ATOM   1420  CB  GLU A  94      14.808  31.825 -13.619  1.00  1.06           C  
ATOM   1421  CG  GLU A  94      13.691  31.289 -14.479  1.00  1.06           C  
ATOM   1422  CD  GLU A  94      14.094  30.042 -15.204  1.00  1.06           C  
ATOM   1423  OE1 GLU A  94      15.224  29.627 -15.045  1.00  1.06           O  
ATOM   1424  OE2 GLU A  94      13.284  29.491 -15.910  1.00  1.06           O  
ATOM   1425  H   GLU A  94      16.130  32.727 -11.499  1.00  1.06           H  
ATOM   1426  HA  GLU A  94      14.153  33.850 -13.419  1.00  1.06           H  
ATOM   1427 1HB  GLU A  94      15.631  32.097 -14.280  1.00  1.06           H  
ATOM   1428 2HB  GLU A  94      15.166  31.025 -12.985  1.00  1.06           H  
ATOM   1429 1HG  GLU A  94      12.830  31.071 -13.844  1.00  1.06           H  
ATOM   1430 2HG  GLU A  94      13.396  32.052 -15.197  1.00  1.06           H  
ATOM   1431  N   VAL A  95      12.195  33.507 -11.947  1.00  0.96           N  
ATOM   1432  CA  VAL A  95      10.992  33.240 -11.169  1.00  0.96           C  
ATOM   1433  C   VAL A  95       9.772  33.189 -12.085  1.00  0.96           C  
ATOM   1434  O   VAL A  95       9.432  34.161 -12.754  1.00  0.96           O  
ATOM   1435  CB  VAL A  95      10.813  34.287 -10.060  1.00  0.96           C  
ATOM   1436  CG1 VAL A  95       9.533  34.000  -9.287  1.00  0.96           C  
ATOM   1437  CG2 VAL A  95      12.023  34.223  -9.114  1.00  0.96           C  
ATOM   1438  H   VAL A  95      12.257  34.343 -12.513  1.00  0.96           H  
ATOM   1439  HA  VAL A  95      11.097  32.268 -10.688  1.00  0.96           H  
ATOM   1440  HB  VAL A  95      10.731  35.280 -10.501  1.00  0.96           H  
ATOM   1441 1HG1 VAL A  95       9.407  34.740  -8.500  1.00  0.96           H  
ATOM   1442 2HG1 VAL A  95       8.678  34.040  -9.960  1.00  0.96           H  
ATOM   1443 3HG1 VAL A  95       9.605  33.016  -8.848  1.00  0.96           H  
ATOM   1444 1HG2 VAL A  95      11.905  34.958  -8.324  1.00  0.96           H  
ATOM   1445 2HG2 VAL A  95      12.084  33.222  -8.679  1.00  0.96           H  
ATOM   1446 3HG2 VAL A  95      12.940  34.434  -9.663  1.00  0.96           H  
ATOM   1447  N   ALA A  96       9.149  32.020 -12.119  1.00  0.86           N  
ATOM   1448  CA  ALA A  96       8.008  31.690 -12.973  1.00  0.86           C  
ATOM   1449  C   ALA A  96       6.733  32.508 -12.733  1.00  0.86           C  
ATOM   1450  O   ALA A  96       5.990  32.792 -13.674  1.00  0.86           O  
ATOM   1451  CB  ALA A  96       7.678  30.224 -12.786  1.00  0.86           C  
ATOM   1452  H   ALA A  96       9.510  31.299 -11.519  1.00  0.86           H  
ATOM   1453  HA  ALA A  96       8.314  31.857 -14.005  1.00  0.86           H  
ATOM   1454 1HB  ALA A  96       6.873  29.961 -13.450  1.00  0.86           H  
ATOM   1455 2HB  ALA A  96       8.547  29.613 -13.008  1.00  0.86           H  
ATOM   1456 3HB  ALA A  96       7.368  30.061 -11.762  1.00  0.86           H  
ATOM   1457  N   GLY A  97       6.453  32.855 -11.482  1.00  0.78           N  
ATOM   1458  CA  GLY A  97       5.205  33.546 -11.175  1.00  0.78           C  
ATOM   1459  C   GLY A  97       4.968  33.663  -9.665  1.00  0.78           C  
ATOM   1460  O   GLY A  97       5.804  33.228  -8.876  1.00  0.78           O  
ATOM   1461  H   GLY A  97       7.104  32.625 -10.751  1.00  0.78           H  
ATOM   1462 1HA  GLY A  97       5.218  34.536 -11.633  1.00  0.78           H  
ATOM   1463 2HA  GLY A  97       4.403  32.978 -11.638  1.00  0.78           H  
ATOM   1464  N   PRO A  98       3.812  34.216  -9.227  1.00  0.72           N  
ATOM   1465  CA  PRO A  98       3.419  34.417  -7.830  1.00  0.72           C  
ATOM   1466  C   PRO A  98       3.269  33.097  -7.084  1.00  0.72           C  
ATOM   1467  O   PRO A  98       3.324  33.049  -5.859  1.00  0.72           O  
ATOM   1468  CB  PRO A  98       2.081  35.150  -7.953  1.00  0.72           C  
ATOM   1469  CG  PRO A  98       1.557  34.781  -9.327  1.00  0.72           C  
ATOM   1470  CD  PRO A  98       2.790  34.651 -10.201  1.00  0.72           C  
ATOM   1471  HA  PRO A  98       4.167  35.054  -7.334  1.00  0.72           H  
ATOM   1472 1HB  PRO A  98       1.406  34.824  -7.145  1.00  0.72           H  
ATOM   1473 2HB  PRO A  98       2.231  36.231  -7.827  1.00  0.72           H  
ATOM   1474 1HG  PRO A  98       0.977  33.846  -9.269  1.00  0.72           H  
ATOM   1475 2HG  PRO A  98       0.863  35.559  -9.683  1.00  0.72           H  
ATOM   1476 1HD  PRO A  98       2.584  33.891 -10.956  1.00  0.72           H  
ATOM   1477 2HD  PRO A  98       3.065  35.621 -10.646  1.00  0.72           H  
ATOM   1478  N   LEU A  99       3.079  32.021  -7.837  1.00  0.67           N  
ATOM   1479  CA  LEU A  99       2.965  30.697  -7.269  1.00  0.67           C  
ATOM   1480  C   LEU A  99       4.296  29.977  -7.238  1.00  0.67           C  
ATOM   1481  O   LEU A  99       4.350  28.803  -6.871  1.00  0.67           O  
ATOM   1482  CB  LEU A  99       1.979  29.830  -8.034  1.00  0.67           C  
ATOM   1483  CG  LEU A  99       0.547  30.214  -8.000  1.00  0.67           C  
ATOM   1484  CD1 LEU A  99      -0.235  29.278  -8.902  1.00  0.67           C  
ATOM   1485  CD2 LEU A  99       0.065  30.098  -6.565  1.00  0.67           C  
ATOM   1486  H   LEU A  99       3.025  32.111  -8.838  1.00  0.67           H  
ATOM   1487  HA  LEU A  99       2.605  30.797  -6.250  1.00  0.67           H  
ATOM   1488 1HB  LEU A  99       2.295  29.792  -9.077  1.00  0.67           H  
ATOM   1489 2HB  LEU A  99       2.049  28.832  -7.629  1.00  0.67           H  
ATOM   1490  HG  LEU A  99       0.423  31.233  -8.364  1.00  0.67           H  
ATOM   1491 1HD1 LEU A  99      -1.284  29.551  -8.881  1.00  0.67           H  
ATOM   1492 2HD1 LEU A  99       0.141  29.359  -9.916  1.00  0.67           H  
ATOM   1493 3HD1 LEU A  99      -0.120  28.252  -8.558  1.00  0.67           H  
ATOM   1494 1HD2 LEU A  99      -0.985  30.360  -6.501  1.00  0.67           H  
ATOM   1495 2HD2 LEU A  99       0.198  29.073  -6.217  1.00  0.67           H  
ATOM   1496 3HD2 LEU A  99       0.648  30.768  -5.940  1.00  0.67           H  
ATOM   1497  N   HIS A 100       5.370  30.634  -7.658  1.00  0.64           N  
ATOM   1498  CA  HIS A 100       6.628  29.934  -7.669  1.00  0.64           C  
ATOM   1499  C   HIS A 100       6.994  29.478  -6.295  1.00  0.64           C  
ATOM   1500  O   HIS A 100       7.075  30.276  -5.363  1.00  0.64           O  
ATOM   1501  CB  HIS A 100       7.727  30.822  -8.251  1.00  0.64           C  
ATOM   1502  CG  HIS A 100       9.118  30.199  -8.347  1.00  0.64           C  
ATOM   1503  ND1 HIS A 100       9.908  29.967  -7.237  1.00  0.64           N  
ATOM   1504  CD2 HIS A 100       9.848  29.794  -9.411  1.00  0.64           C  
ATOM   1505  CE1 HIS A 100      11.062  29.458  -7.623  1.00  0.64           C  
ATOM   1506  NE2 HIS A 100      11.052  29.350  -8.935  1.00  0.64           N  
ATOM   1507  H   HIS A 100       5.331  31.601  -7.968  1.00  0.64           H  
ATOM   1508  HA  HIS A 100       6.547  29.062  -8.280  1.00  0.64           H  
ATOM   1509 1HB  HIS A 100       7.431  31.119  -9.257  1.00  0.64           H  
ATOM   1510 2HB  HIS A 100       7.793  31.730  -7.661  1.00  0.64           H  
ATOM   1511  HD2 HIS A 100       9.552  29.819 -10.444  1.00  0.64           H  
ATOM   1512  HE1 HIS A 100      11.882  29.174  -6.964  1.00  0.64           H  
ATOM   1513  HE2 HIS A 100      11.811  28.994  -9.511  1.00  0.64           H  
ATOM   1514  N   GLY A 101       7.234  28.179  -6.182  1.00  0.61           N  
ATOM   1515  CA  GLY A 101       7.645  27.559  -4.938  1.00  0.61           C  
ATOM   1516  C   GLY A 101       6.485  27.284  -3.989  1.00  0.61           C  
ATOM   1517  O   GLY A 101       6.694  26.745  -2.905  1.00  0.61           O  
ATOM   1518  H   GLY A 101       7.097  27.590  -7.005  1.00  0.61           H  
ATOM   1519 1HA  GLY A 101       8.160  26.631  -5.165  1.00  0.61           H  
ATOM   1520 2HA  GLY A 101       8.371  28.201  -4.446  1.00  0.61           H  
ATOM   1521  N   ILE A 102       5.265  27.628  -4.394  1.00  0.60           N  
ATOM   1522  CA  ILE A 102       4.100  27.477  -3.539  1.00  0.60           C  
ATOM   1523  C   ILE A 102       3.436  26.097  -3.670  1.00  0.60           C  
ATOM   1524  O   ILE A 102       3.062  25.693  -4.771  1.00  0.60           O  
ATOM   1525  CB  ILE A 102       3.087  28.571  -3.870  1.00  0.60           C  
ATOM   1526  CG1 ILE A 102       3.758  29.938  -3.678  1.00  0.60           C  
ATOM   1527  CG2 ILE A 102       1.858  28.453  -3.047  1.00  0.60           C  
ATOM   1528  CD1 ILE A 102       4.231  30.192  -2.276  1.00  0.60           C  
ATOM   1529  H   ILE A 102       5.140  28.048  -5.314  1.00  0.60           H  
ATOM   1530  HA  ILE A 102       4.446  27.674  -2.537  1.00  0.60           H  
ATOM   1531  HB  ILE A 102       2.807  28.483  -4.916  1.00  0.60           H  
ATOM   1532 1HG1 ILE A 102       4.623  29.998  -4.333  1.00  0.60           H  
ATOM   1533 2HG1 ILE A 102       3.073  30.713  -3.961  1.00  0.60           H  
ATOM   1534 1HG2 ILE A 102       1.167  29.236  -3.333  1.00  0.60           H  
ATOM   1535 2HG2 ILE A 102       1.398  27.479  -3.222  1.00  0.60           H  
ATOM   1536 3HG2 ILE A 102       2.118  28.555  -1.999  1.00  0.60           H  
ATOM   1537 1HD1 ILE A 102       4.703  31.177  -2.226  1.00  0.60           H  
ATOM   1538 2HD1 ILE A 102       3.381  30.161  -1.598  1.00  0.60           H  
ATOM   1539 3HD1 ILE A 102       4.954  29.431  -1.993  1.00  0.60           H  
ATOM   1540  N   PRO A 103       3.329  25.329  -2.580  1.00  0.59           N  
ATOM   1541  CA  PRO A 103       2.754  24.012  -2.514  1.00  0.59           C  
ATOM   1542  C   PRO A 103       1.241  23.980  -2.637  1.00  0.59           C  
ATOM   1543  O   PRO A 103       0.526  24.705  -1.927  1.00  0.59           O  
ATOM   1544  CB  PRO A 103       3.192  23.564  -1.151  1.00  0.59           C  
ATOM   1545  CG  PRO A 103       3.375  24.777  -0.403  1.00  0.59           C  
ATOM   1546  CD  PRO A 103       3.814  25.795  -1.326  1.00  0.59           C  
ATOM   1547  HA  PRO A 103       3.224  23.388  -3.274  1.00  0.59           H  
ATOM   1548 1HB  PRO A 103       2.412  22.974  -0.728  1.00  0.59           H  
ATOM   1549 2HB  PRO A 103       4.096  22.947  -1.220  1.00  0.59           H  
ATOM   1550 1HG  PRO A 103       2.466  25.038   0.158  1.00  0.59           H  
ATOM   1551 2HG  PRO A 103       4.158  24.593   0.278  1.00  0.59           H  
ATOM   1552 1HD  PRO A 103       3.341  26.732  -1.013  1.00  0.59           H  
ATOM   1553 2HD  PRO A 103       4.906  25.821  -1.337  1.00  0.59           H  
ATOM   1554  N   ILE A 104       0.778  23.051  -3.456  1.00  0.58           N  
ATOM   1555  CA  ILE A 104      -0.632  22.811  -3.727  1.00  0.58           C  
ATOM   1556  C   ILE A 104      -1.049  21.355  -3.541  1.00  0.58           C  
ATOM   1557  O   ILE A 104      -0.306  20.431  -3.883  1.00  0.58           O  
ATOM   1558  CB  ILE A 104      -0.998  23.290  -5.142  1.00  0.58           C  
ATOM   1559  CG1 ILE A 104      -0.784  24.812  -5.256  1.00  0.58           C  
ATOM   1560  CG2 ILE A 104      -2.398  22.886  -5.545  1.00  0.58           C  
ATOM   1561  CD1 ILE A 104      -0.976  25.319  -6.630  1.00  0.58           C  
ATOM   1562  H   ILE A 104       1.468  22.522  -3.989  1.00  0.58           H  
ATOM   1563  HA  ILE A 104      -1.208  23.409  -3.026  1.00  0.58           H  
ATOM   1564  HB  ILE A 104      -0.304  22.843  -5.826  1.00  0.58           H  
ATOM   1565 1HG1 ILE A 104      -1.466  25.331  -4.578  1.00  0.58           H  
ATOM   1566 2HG1 ILE A 104       0.238  25.049  -4.973  1.00  0.58           H  
ATOM   1567 1HG2 ILE A 104      -2.566  23.216  -6.546  1.00  0.58           H  
ATOM   1568 2HG2 ILE A 104      -2.498  21.808  -5.509  1.00  0.58           H  
ATOM   1569 3HG2 ILE A 104      -3.118  23.346  -4.878  1.00  0.58           H  
ATOM   1570 1HD1 ILE A 104      -0.787  26.390  -6.658  1.00  0.58           H  
ATOM   1571 2HD1 ILE A 104      -0.299  24.815  -7.303  1.00  0.58           H  
ATOM   1572 3HD1 ILE A 104      -1.998  25.119  -6.934  1.00  0.58           H  
ATOM   1573  N   LEU A 105      -2.204  21.147  -2.921  1.00  0.58           N  
ATOM   1574  CA  LEU A 105      -2.713  19.778  -2.796  1.00  0.58           C  
ATOM   1575  C   LEU A 105      -3.803  19.645  -3.866  1.00  0.58           C  
ATOM   1576  O   LEU A 105      -4.574  20.586  -4.076  1.00  0.58           O  
ATOM   1577  CB  LEU A 105      -3.317  19.490  -1.416  1.00  0.58           C  
ATOM   1578  CG  LEU A 105      -3.601  18.061  -1.075  1.00  0.58           C  
ATOM   1579  CD1 LEU A 105      -2.292  17.339  -0.855  1.00  0.58           C  
ATOM   1580  CD2 LEU A 105      -4.456  18.011   0.135  1.00  0.58           C  
ATOM   1581  H   LEU A 105      -2.749  21.962  -2.623  1.00  0.58           H  
ATOM   1582  HA  LEU A 105      -1.923  19.059  -3.005  1.00  0.58           H  
ATOM   1583 1HB  LEU A 105      -2.698  19.921  -0.640  1.00  0.58           H  
ATOM   1584 2HB  LEU A 105      -4.272  19.919  -1.390  1.00  0.58           H  
ATOM   1585  HG  LEU A 105      -4.120  17.589  -1.912  1.00  0.58           H  
ATOM   1586 1HD1 LEU A 105      -2.484  16.291  -0.627  1.00  0.58           H  
ATOM   1587 2HD1 LEU A 105      -1.699  17.419  -1.747  1.00  0.58           H  
ATOM   1588 3HD1 LEU A 105      -1.755  17.800  -0.027  1.00  0.58           H  
ATOM   1589 1HD2 LEU A 105      -4.688  16.983   0.375  1.00  0.58           H  
ATOM   1590 2HD2 LEU A 105      -3.919  18.470   0.950  1.00  0.58           H  
ATOM   1591 3HD2 LEU A 105      -5.381  18.553  -0.050  1.00  0.58           H  
ATOM   1592  N   LEU A 106      -3.836  18.531  -4.573  1.00  0.58           N  
ATOM   1593  CA  LEU A 106      -4.862  18.331  -5.593  1.00  0.58           C  
ATOM   1594  C   LEU A 106      -5.873  17.276  -5.177  1.00  0.58           C  
ATOM   1595  O   LEU A 106      -5.522  16.347  -4.471  1.00  0.58           O  
ATOM   1596  CB  LEU A 106      -4.203  17.873  -6.884  1.00  0.58           C  
ATOM   1597  CG  LEU A 106      -3.167  18.769  -7.474  1.00  0.58           C  
ATOM   1598  CD1 LEU A 106      -2.581  18.072  -8.644  1.00  0.58           C  
ATOM   1599  CD2 LEU A 106      -3.775  20.081  -7.886  1.00  0.58           C  
ATOM   1600  H   LEU A 106      -3.149  17.793  -4.390  1.00  0.58           H  
ATOM   1601  HA  LEU A 106      -5.393  19.268  -5.763  1.00  0.58           H  
ATOM   1602 1HB  LEU A 106      -3.730  16.922  -6.692  1.00  0.58           H  
ATOM   1603 2HB  LEU A 106      -4.980  17.717  -7.630  1.00  0.58           H  
ATOM   1604  HG  LEU A 106      -2.402  18.950  -6.750  1.00  0.58           H  
ATOM   1605 1HD1 LEU A 106      -1.807  18.690  -9.078  1.00  0.58           H  
ATOM   1606 2HD1 LEU A 106      -2.148  17.131  -8.329  1.00  0.58           H  
ATOM   1607 3HD1 LEU A 106      -3.364  17.881  -9.370  1.00  0.58           H  
ATOM   1608 1HD2 LEU A 106      -3.011  20.723  -8.317  1.00  0.58           H  
ATOM   1609 2HD2 LEU A 106      -4.559  19.908  -8.623  1.00  0.58           H  
ATOM   1610 3HD2 LEU A 106      -4.196  20.559  -7.004  1.00  0.58           H  
ATOM   1611  N   LYS A 107      -7.099  17.364  -5.647  1.00  0.58           N  
ATOM   1612  CA  LYS A 107      -8.036  16.257  -5.426  1.00  0.58           C  
ATOM   1613  C   LYS A 107      -7.572  14.977  -6.163  1.00  0.58           C  
ATOM   1614  O   LYS A 107      -7.111  15.067  -7.303  1.00  0.58           O  
ATOM   1615  CB  LYS A 107      -9.448  16.620  -5.927  1.00  0.58           C  
ATOM   1616  CG  LYS A 107     -10.238  17.651  -5.134  1.00  0.58           C  
ATOM   1617  CD  LYS A 107     -11.670  17.853  -5.745  1.00  0.58           C  
ATOM   1618  CE  LYS A 107     -12.623  16.739  -5.455  1.00  0.58           C  
ATOM   1619  NZ  LYS A 107     -14.010  17.069  -5.763  1.00  0.58           N  
ATOM   1620  H   LYS A 107      -7.389  18.210  -6.147  1.00  0.58           H  
ATOM   1621  HA  LYS A 107      -8.072  16.040  -4.361  1.00  0.58           H  
ATOM   1622 1HB  LYS A 107      -9.356  17.024  -6.937  1.00  0.58           H  
ATOM   1623 2HB  LYS A 107     -10.046  15.754  -6.002  1.00  0.58           H  
ATOM   1624 1HG  LYS A 107     -10.342  17.343  -4.097  1.00  0.58           H  
ATOM   1625 2HG  LYS A 107      -9.705  18.599  -5.149  1.00  0.58           H  
ATOM   1626 1HD  LYS A 107     -12.102  18.780  -5.389  1.00  0.58           H  
ATOM   1627 2HD  LYS A 107     -11.573  17.890  -6.807  1.00  0.58           H  
ATOM   1628 1HE  LYS A 107     -12.329  15.863  -6.014  1.00  0.58           H  
ATOM   1629 2HE  LYS A 107     -12.592  16.549  -4.437  1.00  0.58           H  
ATOM   1630 1HZ  LYS A 107     -14.597  16.269  -5.493  1.00  0.58           H  
ATOM   1631 2HZ  LYS A 107     -14.217  17.876  -5.179  1.00  0.58           H  
ATOM   1632 3HZ  LYS A 107     -14.182  17.296  -6.741  1.00  0.58           H  
ATOM   1633  N   ASN A 108      -7.838  13.775  -5.595  1.00  0.59           N  
ATOM   1634  CA  ASN A 108      -7.568  12.464  -6.262  1.00  0.59           C  
ATOM   1635  C   ASN A 108      -8.195  12.252  -7.663  1.00  0.59           C  
ATOM   1636  O   ASN A 108      -8.060  11.157  -8.225  1.00  0.59           O  
ATOM   1637  CB  ASN A 108      -8.010  11.270  -5.415  1.00  0.59           C  
ATOM   1638  CG  ASN A 108      -7.130  10.948  -4.253  1.00  0.59           C  
ATOM   1639  OD1 ASN A 108      -5.956  11.273  -4.274  1.00  0.59           O  
ATOM   1640  ND2 ASN A 108      -7.649  10.312  -3.238  1.00  0.59           N  
ATOM   1641  H   ASN A 108      -8.165  13.746  -4.623  1.00  0.59           H  
ATOM   1642  HA  ASN A 108      -6.492  12.387  -6.395  1.00  0.59           H  
ATOM   1643 1HB  ASN A 108      -9.006  11.397  -5.067  1.00  0.59           H  
ATOM   1644 2HB  ASN A 108      -8.025  10.393  -6.054  1.00  0.59           H  
ATOM   1645 1HD2 ASN A 108      -7.040  10.102  -2.460  1.00  0.59           H  
ATOM   1646 2HD2 ASN A 108      -8.609  10.057  -3.230  1.00  0.59           H  
ATOM   1647  N   ASN A 109      -8.985  13.222  -8.155  1.00  0.60           N  
ATOM   1648  CA  ASN A 109      -9.593  13.197  -9.487  1.00  0.60           C  
ATOM   1649  C   ASN A 109      -8.730  13.874 -10.563  1.00  0.60           C  
ATOM   1650  O   ASN A 109      -8.981  13.712 -11.758  1.00  0.60           O  
ATOM   1651  CB  ASN A 109     -10.947  13.889  -9.480  1.00  0.60           C  
ATOM   1652  CG  ASN A 109     -12.002  13.147  -8.776  1.00  0.60           C  
ATOM   1653  OD1 ASN A 109     -11.935  11.928  -8.656  1.00  0.60           O  
ATOM   1654  ND2 ASN A 109     -12.998  13.849  -8.324  1.00  0.60           N  
ATOM   1655  H   ASN A 109      -9.086  14.060  -7.608  1.00  0.60           H  
ATOM   1656  HA  ASN A 109      -9.722  12.157  -9.785  1.00  0.60           H  
ATOM   1657 1HB  ASN A 109     -10.838  14.865  -9.002  1.00  0.60           H  
ATOM   1658 2HB  ASN A 109     -11.267  14.072 -10.505  1.00  0.60           H  
ATOM   1659 1HD2 ASN A 109     -13.752  13.399  -7.849  1.00  0.60           H  
ATOM   1660 2HD2 ASN A 109     -13.017  14.835  -8.482  1.00  0.60           H  
ATOM   1661  N   ILE A 110      -7.722  14.649 -10.156  1.00  0.61           N  
ATOM   1662  CA  ILE A 110      -6.925  15.420 -11.122  1.00  0.61           C  
ATOM   1663  C   ILE A 110      -5.632  14.731 -11.536  1.00  0.61           C  
ATOM   1664  O   ILE A 110      -4.783  14.416 -10.693  1.00  0.61           O  
ATOM   1665  CB  ILE A 110      -6.562  16.816 -10.558  1.00  0.61           C  
ATOM   1666  CG1 ILE A 110      -7.790  17.670 -10.285  1.00  0.61           C  
ATOM   1667  CG2 ILE A 110      -5.643  17.540 -11.491  1.00  0.61           C  
ATOM   1668  CD1 ILE A 110      -7.447  18.958  -9.552  1.00  0.61           C  
ATOM   1669  H   ILE A 110      -7.519  14.731  -9.161  1.00  0.61           H  
ATOM   1670  HA  ILE A 110      -7.519  15.558 -12.017  1.00  0.61           H  
ATOM   1671  HB  ILE A 110      -6.056  16.679  -9.602  1.00  0.61           H  
ATOM   1672 1HG1 ILE A 110      -8.251  17.935 -11.229  1.00  0.61           H  
ATOM   1673 2HG1 ILE A 110      -8.508  17.105  -9.686  1.00  0.61           H  
ATOM   1674 1HG2 ILE A 110      -5.385  18.499 -11.052  1.00  0.61           H  
ATOM   1675 2HG2 ILE A 110      -4.740  16.954 -11.647  1.00  0.61           H  
ATOM   1676 3HG2 ILE A 110      -6.132  17.700 -12.439  1.00  0.61           H  
ATOM   1677 1HD1 ILE A 110      -8.338  19.536  -9.408  1.00  0.61           H  
ATOM   1678 2HD1 ILE A 110      -6.998  18.727  -8.584  1.00  0.61           H  
ATOM   1679 3HD1 ILE A 110      -6.744  19.536 -10.149  1.00  0.61           H  
ATOM   1680  N   ALA A 111      -5.469  14.486 -12.843  1.00  0.64           N  
ATOM   1681  CA  ALA A 111      -4.267  13.814 -13.334  1.00  0.64           C  
ATOM   1682  C   ALA A 111      -2.991  14.613 -13.158  1.00  0.64           C  
ATOM   1683  O   ALA A 111      -2.962  15.840 -13.352  1.00  0.64           O  
ATOM   1684  CB  ALA A 111      -4.397  13.495 -14.795  1.00  0.64           C  
ATOM   1685  H   ALA A 111      -6.189  14.739 -13.525  1.00  0.64           H  
ATOM   1686  HA  ALA A 111      -4.157  12.887 -12.773  1.00  0.64           H  
ATOM   1687 1HB  ALA A 111      -3.506  12.972 -15.127  1.00  0.64           H  
ATOM   1688 2HB  ALA A 111      -5.272  12.881 -14.962  1.00  0.64           H  
ATOM   1689 3HB  ALA A 111      -4.494  14.414 -15.361  1.00  0.64           H  
ATOM   1690  N   THR A 112      -1.933  13.873 -12.844  1.00  0.66           N  
ATOM   1691  CA  THR A 112      -0.580  14.377 -12.725  1.00  0.66           C  
ATOM   1692  C   THR A 112       0.322  13.324 -13.382  1.00  0.66           C  
ATOM   1693  O   THR A 112       0.093  12.130 -13.196  1.00  0.66           O  
ATOM   1694  CB  THR A 112      -0.212  14.604 -11.258  1.00  0.66           C  
ATOM   1695  OG1 THR A 112      -1.189  15.460 -10.647  1.00  0.66           O  
ATOM   1696  CG2 THR A 112       1.108  15.295 -11.182  1.00  0.66           C  
ATOM   1697  H   THR A 112      -2.074  12.883 -12.700  1.00  0.66           H  
ATOM   1698  HA  THR A 112      -0.484  15.317 -13.269  1.00  0.66           H  
ATOM   1699  HB  THR A 112      -0.168  13.652 -10.726  1.00  0.66           H  
ATOM   1700  HG1 THR A 112      -1.171  16.321 -11.097  1.00  0.66           H  
ATOM   1701 1HG2 THR A 112       1.371  15.480 -10.152  1.00  0.66           H  
ATOM   1702 2HG2 THR A 112       1.861  14.687 -11.629  1.00  0.66           H  
ATOM   1703 3HG2 THR A 112       1.051  16.237 -11.717  1.00  0.66           H  
ATOM   1704  N   ALA A 113       1.303  13.740 -14.172  1.00  0.68           N  
ATOM   1705  CA  ALA A 113       2.187  12.798 -14.860  1.00  0.68           C  
ATOM   1706  C   ALA A 113       3.320  12.260 -13.981  1.00  0.68           C  
ATOM   1707  O   ALA A 113       3.961  11.258 -14.331  1.00  0.68           O  
ATOM   1708  CB  ALA A 113       2.792  13.448 -16.082  1.00  0.68           C  
ATOM   1709  H   ALA A 113       1.449  14.738 -14.279  1.00  0.68           H  
ATOM   1710  HA  ALA A 113       1.578  11.952 -15.181  1.00  0.68           H  
ATOM   1711 1HB  ALA A 113       3.409  12.727 -16.610  1.00  0.68           H  
ATOM   1712 2HB  ALA A 113       2.020  13.786 -16.727  1.00  0.68           H  
ATOM   1713 3HB  ALA A 113       3.404  14.298 -15.774  1.00  0.68           H  
ATOM   1714  N   ASP A 114       3.569  12.896 -12.840  1.00  0.70           N  
ATOM   1715  CA  ASP A 114       4.641  12.431 -11.970  1.00  0.70           C  
ATOM   1716  C   ASP A 114       4.144  11.267 -11.111  1.00  0.70           C  
ATOM   1717  O   ASP A 114       3.039  10.765 -11.329  1.00  0.70           O  
ATOM   1718  CB  ASP A 114       5.304  13.579 -11.176  1.00  0.70           C  
ATOM   1719  CG  ASP A 114       4.487  14.321 -10.114  1.00  0.70           C  
ATOM   1720  OD1 ASP A 114       3.422  13.893  -9.771  1.00  0.70           O  
ATOM   1721  OD2 ASP A 114       4.978  15.358  -9.650  1.00  0.70           O  
ATOM   1722  H   ASP A 114       3.020  13.704 -12.600  1.00  0.70           H  
ATOM   1723  HA  ASP A 114       5.436  12.033 -12.601  1.00  0.70           H  
ATOM   1724 1HB  ASP A 114       6.206  13.191 -10.686  1.00  0.70           H  
ATOM   1725 2HB  ASP A 114       5.647  14.325 -11.890  1.00  0.70           H  
ATOM   1726  N   LYS A 115       4.935  10.803 -10.146  1.00  0.70           N  
ATOM   1727  CA  LYS A 115       4.574   9.556  -9.466  1.00  0.70           C  
ATOM   1728  C   LYS A 115       3.477   9.603  -8.396  1.00  0.70           C  
ATOM   1729  O   LYS A 115       3.730   9.381  -7.211  1.00  0.70           O  
ATOM   1730  CB  LYS A 115       5.832   8.950  -8.866  1.00  0.70           C  
ATOM   1731  CG  LYS A 115       6.871   8.554  -9.923  1.00  0.70           C  
ATOM   1732  CD  LYS A 115       8.063   7.782  -9.340  1.00  0.70           C  
ATOM   1733  CE  LYS A 115       8.960   8.669  -8.468  1.00  0.70           C  
ATOM   1734  NZ  LYS A 115       9.578   9.786  -9.233  1.00  0.70           N  
ATOM   1735  H   LYS A 115       5.815  11.265  -9.927  1.00  0.70           H  
ATOM   1736  HA  LYS A 115       4.221   8.872 -10.237  1.00  0.70           H  
ATOM   1737 1HB  LYS A 115       6.302   9.682  -8.214  1.00  0.70           H  
ATOM   1738 2HB  LYS A 115       5.581   8.076  -8.267  1.00  0.70           H  
ATOM   1739 1HG  LYS A 115       6.394   7.946 -10.690  1.00  0.70           H  
ATOM   1740 2HG  LYS A 115       7.251   9.467 -10.392  1.00  0.70           H  
ATOM   1741 1HD  LYS A 115       7.698   6.952  -8.737  1.00  0.70           H  
ATOM   1742 2HD  LYS A 115       8.662   7.378 -10.156  1.00  0.70           H  
ATOM   1743 1HE  LYS A 115       8.373   9.088  -7.660  1.00  0.70           H  
ATOM   1744 2HE  LYS A 115       9.753   8.057  -8.045  1.00  0.70           H  
ATOM   1745 1HZ  LYS A 115      10.144  10.372  -8.614  1.00  0.70           H  
ATOM   1746 2HZ  LYS A 115      10.140   9.451  -9.984  1.00  0.70           H  
ATOM   1747 3HZ  LYS A 115       8.847  10.411  -9.594  1.00  0.70           H  
ATOM   1748  N   MET A 116       2.249   9.815  -8.856  1.00  0.70           N  
ATOM   1749  CA  MET A 116       1.034   9.820  -8.034  1.00  0.70           C  
ATOM   1750  C   MET A 116      -0.105   9.151  -8.791  1.00  0.70           C  
ATOM   1751  O   MET A 116      -0.133   9.183 -10.021  1.00  0.70           O  
ATOM   1752  CB  MET A 116       0.622  11.218  -7.609  1.00  0.70           C  
ATOM   1753  CG  MET A 116       1.589  11.920  -6.702  1.00  0.70           C  
ATOM   1754  SD  MET A 116       0.914  13.435  -6.125  1.00  0.70           S  
ATOM   1755  CE  MET A 116       1.123  14.480  -7.518  1.00  0.70           C  
ATOM   1756  H   MET A 116       2.183  10.010  -9.853  1.00  0.70           H  
ATOM   1757  HA  MET A 116       1.214   9.229  -7.136  1.00  0.70           H  
ATOM   1758 1HB  MET A 116       0.492  11.836  -8.496  1.00  0.70           H  
ATOM   1759 2HB  MET A 116      -0.339  11.161  -7.093  1.00  0.70           H  
ATOM   1760 1HG  MET A 116       1.831  11.287  -5.846  1.00  0.70           H  
ATOM   1761 2HG  MET A 116       2.515  12.144  -7.244  1.00  0.70           H  
ATOM   1762 1HE  MET A 116       0.737  15.455  -7.296  1.00  0.70           H  
ATOM   1763 2HE  MET A 116       2.180  14.553  -7.763  1.00  0.70           H  
ATOM   1764 3HE  MET A 116       0.599  14.064  -8.366  1.00  0.70           H  
ATOM   1765  N   ASN A 117      -1.052   8.563  -8.067  1.00  0.69           N  
ATOM   1766  CA  ASN A 117      -2.175   7.900  -8.720  1.00  0.69           C  
ATOM   1767  C   ASN A 117      -3.365   8.833  -8.929  1.00  0.69           C  
ATOM   1768  O   ASN A 117      -3.510   9.840  -8.236  1.00  0.69           O  
ATOM   1769  CB  ASN A 117      -2.609   6.719  -7.897  1.00  0.69           C  
ATOM   1770  CG  ASN A 117      -1.568   5.678  -7.746  1.00  0.69           C  
ATOM   1771  OD1 ASN A 117      -0.926   5.223  -8.697  1.00  0.69           O  
ATOM   1772  ND2 ASN A 117      -1.363   5.300  -6.521  1.00  0.69           N  
ATOM   1773  H   ASN A 117      -1.013   8.556  -7.038  1.00  0.69           H  
ATOM   1774  HA  ASN A 117      -1.856   7.551  -9.705  1.00  0.69           H  
ATOM   1775 1HB  ASN A 117      -2.930   7.054  -6.913  1.00  0.69           H  
ATOM   1776 2HB  ASN A 117      -3.468   6.257  -8.383  1.00  0.69           H  
ATOM   1777 1HD2 ASN A 117      -0.666   4.618  -6.311  1.00  0.69           H  
ATOM   1778 2HD2 ASN A 117      -1.884   5.763  -5.769  1.00  0.69           H  
ATOM   1779  N   ASN A 118      -4.228   8.472  -9.869  1.00  0.68           N  
ATOM   1780  CA  ASN A 118      -5.500   9.176 -10.099  1.00  0.68           C  
ATOM   1781  C   ASN A 118      -6.626   8.165  -9.822  1.00  0.68           C  
ATOM   1782  O   ASN A 118      -6.836   7.239 -10.610  1.00  0.68           O  
ATOM   1783  CB  ASN A 118      -5.536   9.764 -11.493  1.00  0.68           C  
ATOM   1784  CG  ASN A 118      -6.760  10.594 -11.751  1.00  0.68           C  
ATOM   1785  OD1 ASN A 118      -7.794  10.401 -11.122  1.00  0.68           O  
ATOM   1786  ND2 ASN A 118      -6.660  11.492 -12.682  1.00  0.68           N  
ATOM   1787  H   ASN A 118      -3.998   7.643 -10.424  1.00  0.68           H  
ATOM   1788  HA  ASN A 118      -5.604   9.987  -9.375  1.00  0.68           H  
ATOM   1789 1HB  ASN A 118      -4.655  10.390 -11.640  1.00  0.68           H  
ATOM   1790 2HB  ASN A 118      -5.486   8.960 -12.225  1.00  0.68           H  
ATOM   1791 1HD2 ASN A 118      -7.449  12.072 -12.910  1.00  0.68           H  
ATOM   1792 2HD2 ASN A 118      -5.802  11.594 -13.179  1.00  0.68           H  
ATOM   1793  N   THR A 119      -7.268   8.284  -8.646  1.00  0.68           N  
ATOM   1794  CA  THR A 119      -8.139   7.195  -8.178  1.00  0.68           C  
ATOM   1795  C   THR A 119      -9.581   7.531  -7.834  1.00  0.68           C  
ATOM   1796  O   THR A 119     -10.401   6.629  -7.640  1.00  0.68           O  
ATOM   1797  CB  THR A 119      -7.562   6.607  -6.885  1.00  0.68           C  
ATOM   1798  OG1 THR A 119      -7.651   7.601  -5.823  1.00  0.68           O  
ATOM   1799  CG2 THR A 119      -6.102   6.272  -7.092  1.00  0.68           C  
ATOM   1800  H   THR A 119      -7.136   9.133  -8.097  1.00  0.68           H  
ATOM   1801  HA  THR A 119      -8.152   6.435  -8.945  1.00  0.68           H  
ATOM   1802  HB  THR A 119      -8.112   5.704  -6.603  1.00  0.68           H  
ATOM   1803  HG1 THR A 119      -7.004   7.385  -5.136  1.00  0.68           H  
ATOM   1804 1HG2 THR A 119      -5.692   5.865  -6.172  1.00  0.68           H  
ATOM   1805 2HG2 THR A 119      -6.008   5.549  -7.895  1.00  0.68           H  
ATOM   1806 3HG2 THR A 119      -5.560   7.174  -7.354  1.00  0.68           H  
ATOM   1807  N   SER A 120      -9.865   8.799  -7.618  1.00  0.69           N  
ATOM   1808  CA  SER A 120     -11.166   9.241  -7.126  1.00  0.69           C  
ATOM   1809  C   SER A 120     -11.537   8.605  -5.776  1.00  0.69           C  
ATOM   1810  O   SER A 120     -12.719   8.499  -5.431  1.00  0.69           O  
ATOM   1811  CB  SER A 120     -12.261   8.912  -8.128  1.00  0.69           C  
ATOM   1812  OG  SER A 120     -13.338   9.786  -7.977  1.00  0.69           O  
ATOM   1813  H   SER A 120      -9.159   9.507  -7.814  1.00  0.69           H  
ATOM   1814  HA  SER A 120     -11.120  10.317  -6.991  1.00  0.69           H  
ATOM   1815 1HB  SER A 120     -11.874   8.981  -9.120  1.00  0.69           H  
ATOM   1816 2HB  SER A 120     -12.605   7.887  -7.981  1.00  0.69           H  
ATOM   1817  HG  SER A 120     -12.962  10.672  -8.134  1.00  0.69           H  
ATOM   1818  N   GLY A 121     -10.528   8.204  -4.988  1.00  0.70           N  
ATOM   1819  CA  GLY A 121     -10.756   7.658  -3.649  1.00  0.70           C  
ATOM   1820  C   GLY A 121     -11.088   6.155  -3.613  1.00  0.70           C  
ATOM   1821  O   GLY A 121     -11.304   5.600  -2.531  1.00  0.70           O  
ATOM   1822  H   GLY A 121      -9.569   8.240  -5.334  1.00  0.70           H  
ATOM   1823 1HA  GLY A 121      -9.869   7.839  -3.042  1.00  0.70           H  
ATOM   1824 2HA  GLY A 121     -11.567   8.217  -3.176  1.00  0.70           H  
ATOM   1825  N   SER A 122     -11.158   5.501  -4.775  1.00  0.72           N  
ATOM   1826  CA  SER A 122     -11.491   4.070  -4.836  1.00  0.72           C  
ATOM   1827  C   SER A 122     -10.263   3.186  -4.884  1.00  0.72           C  
ATOM   1828  O   SER A 122      -9.224   3.590  -5.403  1.00  0.72           O  
ATOM   1829  CB  SER A 122     -12.368   3.743  -6.012  1.00  0.72           C  
ATOM   1830  OG  SER A 122     -12.563   2.327  -6.105  1.00  0.72           O  
ATOM   1831  H   SER A 122     -10.971   5.999  -5.650  1.00  0.72           H  
ATOM   1832  HA  SER A 122     -12.049   3.811  -3.931  1.00  0.72           H  
ATOM   1833 1HB  SER A 122     -13.322   4.232  -5.863  1.00  0.72           H  
ATOM   1834 2HB  SER A 122     -11.931   4.131  -6.936  1.00  0.72           H  
ATOM   1835  HG  SER A 122     -12.737   1.985  -5.176  1.00  0.72           H  
ATOM   1836  N   THR A 123     -10.383   1.955  -4.383  1.00  0.73           N  
ATOM   1837  CA  THR A 123      -9.258   1.036  -4.469  1.00  0.73           C  
ATOM   1838  C   THR A 123      -9.217   0.376  -5.856  1.00  0.73           C  
ATOM   1839  O   THR A 123      -8.190  -0.144  -6.276  1.00  0.73           O  
ATOM   1840  CB  THR A 123      -9.314  -0.039  -3.361  1.00  0.73           C  
ATOM   1841  OG1 THR A 123     -10.467  -0.864  -3.523  1.00  0.73           O  
ATOM   1842  CG2 THR A 123      -9.385   0.631  -2.003  1.00  0.73           C  
ATOM   1843  H   THR A 123     -11.262   1.640  -3.966  1.00  0.73           H  
ATOM   1844  HA  THR A 123      -8.342   1.603  -4.328  1.00  0.73           H  
ATOM   1845  HB  THR A 123      -8.422  -0.662  -3.411  1.00  0.73           H  
ATOM   1846  HG1 THR A 123     -11.266  -0.307  -3.587  1.00  0.73           H  
ATOM   1847 1HG2 THR A 123      -9.426  -0.127  -1.217  1.00  0.73           H  
ATOM   1848 2HG2 THR A 123      -8.508   1.264  -1.854  1.00  0.73           H  
ATOM   1849 3HG2 THR A 123     -10.278   1.239  -1.967  1.00  0.73           H  
ATOM   1850  N   ILE A 124     -10.308   0.483  -6.617  1.00  0.73           N  
ATOM   1851  CA  ILE A 124     -10.401  -0.139  -7.939  1.00  0.73           C  
ATOM   1852  C   ILE A 124      -9.450   0.531  -8.917  1.00  0.73           C  
ATOM   1853  O   ILE A 124      -8.823  -0.111  -9.748  1.00  0.73           O  
ATOM   1854  CB  ILE A 124     -11.844  -0.089  -8.464  1.00  0.73           C  
ATOM   1855  CG1 ILE A 124     -12.713  -0.881  -7.542  1.00  0.73           C  
ATOM   1856  CG2 ILE A 124     -11.924  -0.667  -9.835  1.00  0.73           C  
ATOM   1857  CD1 ILE A 124     -12.266  -2.293  -7.458  1.00  0.73           C  
ATOM   1858  H   ILE A 124     -11.109   0.994  -6.261  1.00  0.73           H  
ATOM   1859  HA  ILE A 124     -10.111  -1.184  -7.848  1.00  0.73           H  
ATOM   1860  HB  ILE A 124     -12.201   0.942  -8.474  1.00  0.73           H  
ATOM   1861 1HG1 ILE A 124     -12.674  -0.443  -6.541  1.00  0.73           H  
ATOM   1862 2HG1 ILE A 124     -13.738  -0.849  -7.893  1.00  0.73           H  
ATOM   1863 1HG2 ILE A 124     -12.956  -0.635 -10.187  1.00  0.73           H  
ATOM   1864 2HG2 ILE A 124     -11.296  -0.085 -10.487  1.00  0.73           H  
ATOM   1865 3HG2 ILE A 124     -11.577  -1.701  -9.819  1.00  0.73           H  
ATOM   1866 1HD1 ILE A 124     -12.895  -2.851  -6.776  1.00  0.73           H  
ATOM   1867 2HD1 ILE A 124     -12.310  -2.732  -8.431  1.00  0.73           H  
ATOM   1868 3HD1 ILE A 124     -11.255  -2.301  -7.110  1.00  0.73           H  
ATOM   1869  N   LEU A 125      -9.356   1.840  -8.830  1.00  0.72           N  
ATOM   1870  CA  LEU A 125      -8.453   2.602  -9.668  1.00  0.72           C  
ATOM   1871  C   LEU A 125      -7.089   2.797  -9.003  1.00  0.72           C  
ATOM   1872  O   LEU A 125      -6.251   3.525  -9.517  1.00  0.72           O  
ATOM   1873  CB  LEU A 125      -9.063   3.955 -10.046  1.00  0.72           C  
ATOM   1874  CG  LEU A 125      -9.930   4.010 -11.325  1.00  0.72           C  
ATOM   1875  CD1 LEU A 125     -11.010   2.924 -11.278  1.00  0.72           C  
ATOM   1876  CD2 LEU A 125     -10.535   5.422 -11.419  1.00  0.72           C  
ATOM   1877  H   LEU A 125      -9.906   2.322  -8.134  1.00  0.72           H  
ATOM   1878  HA  LEU A 125      -8.292   2.045 -10.591  1.00  0.72           H  
ATOM   1879 1HB  LEU A 125      -9.660   4.326  -9.206  1.00  0.72           H  
ATOM   1880 2HB  LEU A 125      -8.239   4.640 -10.213  1.00  0.72           H  
ATOM   1881  HG  LEU A 125      -9.308   3.832 -12.204  1.00  0.72           H  
ATOM   1882 1HD1 LEU A 125     -11.622   2.968 -12.175  1.00  0.72           H  
ATOM   1883 2HD1 LEU A 125     -10.529   1.956 -11.223  1.00  0.72           H  
ATOM   1884 3HD1 LEU A 125     -11.626   3.073 -10.406  1.00  0.72           H  
ATOM   1885 1HD2 LEU A 125     -11.142   5.507 -12.318  1.00  0.72           H  
ATOM   1886 2HD2 LEU A 125     -11.155   5.615 -10.540  1.00  0.72           H  
ATOM   1887 3HD2 LEU A 125      -9.727   6.159 -11.456  1.00  0.72           H  
ATOM   1888  N   LEU A 126      -6.864   2.218  -7.829  1.00  0.70           N  
ATOM   1889  CA  LEU A 126      -5.592   2.443  -7.171  1.00  0.70           C  
ATOM   1890  C   LEU A 126      -4.460   1.873  -7.981  1.00  0.70           C  
ATOM   1891  O   LEU A 126      -4.477   0.712  -8.362  1.00  0.70           O  
ATOM   1892  CB  LEU A 126      -5.602   1.883  -5.766  1.00  0.70           C  
ATOM   1893  CG  LEU A 126      -4.363   2.109  -4.994  1.00  0.70           C  
ATOM   1894  CD1 LEU A 126      -4.183   3.581  -4.858  1.00  0.70           C  
ATOM   1895  CD2 LEU A 126      -4.521   1.462  -3.620  1.00  0.70           C  
ATOM   1896  H   LEU A 126      -7.530   1.578  -7.406  1.00  0.70           H  
ATOM   1897  HA  LEU A 126      -5.434   3.510  -7.088  1.00  0.70           H  
ATOM   1898 1HB  LEU A 126      -6.407   2.359  -5.222  1.00  0.70           H  
ATOM   1899 2HB  LEU A 126      -5.793   0.810  -5.811  1.00  0.70           H  
ATOM   1900  HG  LEU A 126      -3.502   1.688  -5.509  1.00  0.70           H  
ATOM   1901 1HD1 LEU A 126      -3.287   3.795  -4.284  1.00  0.70           H  
ATOM   1902 2HD1 LEU A 126      -4.090   4.032  -5.837  1.00  0.70           H  
ATOM   1903 3HD1 LEU A 126      -5.054   3.991  -4.363  1.00  0.70           H  
ATOM   1904 1HD2 LEU A 126      -3.628   1.639  -3.024  1.00  0.70           H  
ATOM   1905 2HD2 LEU A 126      -5.387   1.897  -3.113  1.00  0.70           H  
ATOM   1906 3HD2 LEU A 126      -4.671   0.389  -3.740  1.00  0.70           H  
ATOM   1907  N   GLY A 127      -3.466   2.704  -8.251  1.00  0.68           N  
ATOM   1908  CA  GLY A 127      -2.346   2.336  -9.099  1.00  0.68           C  
ATOM   1909  C   GLY A 127      -2.563   2.886 -10.510  1.00  0.68           C  
ATOM   1910  O   GLY A 127      -1.647   2.898 -11.335  1.00  0.68           O  
ATOM   1911  H   GLY A 127      -3.503   3.642  -7.882  1.00  0.68           H  
ATOM   1912 1HA  GLY A 127      -1.420   2.728  -8.682  1.00  0.68           H  
ATOM   1913 2HA  GLY A 127      -2.252   1.253  -9.135  1.00  0.68           H  
ATOM   1914  N   ALA A 128      -3.790   3.328 -10.799  1.00  0.67           N  
ATOM   1915  CA  ALA A 128      -4.093   3.880 -12.104  1.00  0.67           C  
ATOM   1916  C   ALA A 128      -3.293   5.126 -12.344  1.00  0.67           C  
ATOM   1917  O   ALA A 128      -3.140   5.971 -11.449  1.00  0.67           O  
ATOM   1918  CB  ALA A 128      -5.559   4.213 -12.259  1.00  0.67           C  
ATOM   1919  H   ALA A 128      -4.533   3.301 -10.109  1.00  0.67           H  
ATOM   1920  HA  ALA A 128      -3.810   3.141 -12.839  1.00  0.67           H  
ATOM   1921 1HB  ALA A 128      -5.730   4.599 -13.242  1.00  0.67           H  
ATOM   1922 2HB  ALA A 128      -6.156   3.313 -12.113  1.00  0.67           H  
ATOM   1923 3HB  ALA A 128      -5.844   4.964 -11.525  1.00  0.67           H  
ATOM   1924  N   LYS A 129      -2.862   5.284 -13.580  1.00  0.65           N  
ATOM   1925  CA  LYS A 129      -2.080   6.444 -13.945  1.00  0.65           C  
ATOM   1926  C   LYS A 129      -2.407   6.919 -15.342  1.00  0.65           C  
ATOM   1927  O   LYS A 129      -2.580   6.117 -16.266  1.00  0.65           O  
ATOM   1928  CB  LYS A 129      -0.582   6.136 -13.810  1.00  0.65           C  
ATOM   1929  CG  LYS A 129       0.335   7.335 -13.965  1.00  0.65           C  
ATOM   1930  CD  LYS A 129       1.775   6.973 -13.651  1.00  0.65           C  
ATOM   1931  CE  LYS A 129       2.651   8.218 -13.615  1.00  0.65           C  
ATOM   1932  NZ  LYS A 129       2.814   8.824 -14.945  1.00  0.65           N  
ATOM   1933  H   LYS A 129      -3.071   4.546 -14.252  1.00  0.65           H  
ATOM   1934  HA  LYS A 129      -2.324   7.255 -13.257  1.00  0.65           H  
ATOM   1935 1HB  LYS A 129      -0.392   5.690 -12.829  1.00  0.65           H  
ATOM   1936 2HB  LYS A 129      -0.294   5.405 -14.562  1.00  0.65           H  
ATOM   1937 1HG  LYS A 129       0.284   7.716 -14.987  1.00  0.65           H  
ATOM   1938 2HG  LYS A 129       0.017   8.132 -13.287  1.00  0.65           H  
ATOM   1939 1HD  LYS A 129       1.823   6.477 -12.680  1.00  0.65           H  
ATOM   1940 2HD  LYS A 129       2.155   6.292 -14.414  1.00  0.65           H  
ATOM   1941 1HE  LYS A 129       2.188   8.954 -12.957  1.00  0.65           H  
ATOM   1942 2HE  LYS A 129       3.633   7.962 -13.220  1.00  0.65           H  
ATOM   1943 1HZ  LYS A 129       3.396   9.663 -14.839  1.00  0.65           H  
ATOM   1944 2HZ  LYS A 129       3.254   8.180 -15.575  1.00  0.65           H  
ATOM   1945 3HZ  LYS A 129       1.900   9.093 -15.302  1.00  0.65           H  
ATOM   1946  N   VAL A 130      -2.515   8.232 -15.463  1.00  0.64           N  
ATOM   1947  CA  VAL A 130      -2.752   8.960 -16.702  1.00  0.64           C  
ATOM   1948  C   VAL A 130      -1.360   9.362 -17.233  1.00  0.64           C  
ATOM   1949  O   VAL A 130      -0.543   9.835 -16.446  1.00  0.64           O  
ATOM   1950  CB  VAL A 130      -3.620  10.200 -16.397  1.00  0.64           C  
ATOM   1951  CG1 VAL A 130      -3.859  11.028 -17.613  1.00  0.64           C  
ATOM   1952  CG2 VAL A 130      -4.967   9.780 -15.845  1.00  0.64           C  
ATOM   1953  H   VAL A 130      -2.389   8.779 -14.620  1.00  0.64           H  
ATOM   1954  HA  VAL A 130      -3.274   8.311 -17.396  1.00  0.64           H  
ATOM   1955  HB  VAL A 130      -3.091  10.807 -15.672  1.00  0.64           H  
ATOM   1956 1HG1 VAL A 130      -4.451  11.883 -17.335  1.00  0.64           H  
ATOM   1957 2HG1 VAL A 130      -2.924  11.361 -18.022  1.00  0.64           H  
ATOM   1958 3HG1 VAL A 130      -4.405  10.447 -18.354  1.00  0.64           H  
ATOM   1959 1HG2 VAL A 130      -5.554  10.660 -15.618  1.00  0.64           H  
ATOM   1960 2HG2 VAL A 130      -5.492   9.195 -16.595  1.00  0.64           H  
ATOM   1961 3HG2 VAL A 130      -4.839   9.190 -14.936  1.00  0.64           H  
ATOM   1962  N   PRO A 131      -1.024   9.153 -18.523  1.00  0.63           N  
ATOM   1963  CA  PRO A 131       0.276   9.437 -19.126  1.00  0.63           C  
ATOM   1964  C   PRO A 131       0.669  10.912 -19.151  1.00  0.63           C  
ATOM   1965  O   PRO A 131       1.849  11.234 -19.335  1.00  0.63           O  
ATOM   1966  CB  PRO A 131       0.101   8.924 -20.557  1.00  0.63           C  
ATOM   1967  CG  PRO A 131      -1.379   8.976 -20.809  1.00  0.63           C  
ATOM   1968  CD  PRO A 131      -2.016   8.669 -19.484  1.00  0.63           C  
ATOM   1969  HA  PRO A 131       1.043   8.847 -18.602  1.00  0.63           H  
ATOM   1970 1HB  PRO A 131       0.663   9.566 -21.249  1.00  0.63           H  
ATOM   1971 2HB  PRO A 131       0.525   7.917 -20.651  1.00  0.63           H  
ATOM   1972 1HG  PRO A 131      -1.662   9.968 -21.193  1.00  0.63           H  
ATOM   1973 2HG  PRO A 131      -1.658   8.246 -21.583  1.00  0.63           H  
ATOM   1974 1HD  PRO A 131      -2.918   9.236 -19.436  1.00  0.63           H  
ATOM   1975 2HD  PRO A 131      -2.193   7.612 -19.375  1.00  0.63           H  
ATOM   1976  N   ARG A 132      -0.306  11.805 -18.999  1.00  0.62           N  
ATOM   1977  CA  ARG A 132      -0.039  13.233 -19.053  1.00  0.62           C  
ATOM   1978  C   ARG A 132      -0.712  14.004 -17.928  1.00  0.62           C  
ATOM   1979  O   ARG A 132      -1.765  13.622 -17.423  1.00  0.62           O  
ATOM   1980  CB  ARG A 132      -0.502  13.812 -20.383  1.00  0.62           C  
ATOM   1981  CG  ARG A 132       0.222  13.276 -21.618  1.00  0.62           C  
ATOM   1982  CD  ARG A 132       1.635  13.750 -21.666  1.00  0.62           C  
ATOM   1983  NE  ARG A 132       2.320  13.320 -22.873  1.00  0.62           N  
ATOM   1984  CZ  ARG A 132       2.993  12.154 -23.018  1.00  0.62           C  
ATOM   1985  NH1 ARG A 132       3.085  11.286 -22.027  1.00  0.62           N  
ATOM   1986  NH2 ARG A 132       3.574  11.882 -24.177  1.00  0.62           N  
ATOM   1987  H   ARG A 132      -1.248  11.491 -18.848  1.00  0.62           H  
ATOM   1988  HA  ARG A 132       1.037  13.385 -18.969  1.00  0.62           H  
ATOM   1989 1HB  ARG A 132      -1.554  13.595 -20.514  1.00  0.62           H  
ATOM   1990 2HB  ARG A 132      -0.393  14.899 -20.366  1.00  0.62           H  
ATOM   1991 1HG  ARG A 132       0.215  12.192 -21.627  1.00  0.62           H  
ATOM   1992 2HG  ARG A 132      -0.284  13.643 -22.511  1.00  0.62           H  
ATOM   1993 1HD  ARG A 132       1.653  14.838 -21.635  1.00  0.62           H  
ATOM   1994 2HD  ARG A 132       2.180  13.357 -20.809  1.00  0.62           H  
ATOM   1995  HE  ARG A 132       2.288  13.940 -23.669  1.00  0.62           H  
ATOM   1996 1HH1 ARG A 132       2.646  11.463 -21.110  1.00  0.62           H  
ATOM   1997 2HH1 ARG A 132       3.597  10.428 -22.162  1.00  0.62           H  
ATOM   1998 1HH2 ARG A 132       3.511  12.541 -24.941  1.00  0.62           H  
ATOM   1999 2HH2 ARG A 132       4.081  11.018 -24.297  1.00  0.62           H  
ATOM   2000  N   ASP A 133      -0.093  15.111 -17.553  1.00  0.62           N  
ATOM   2001  CA  ASP A 133      -0.638  16.005 -16.549  1.00  0.62           C  
ATOM   2002  C   ASP A 133      -1.899  16.657 -17.046  1.00  0.62           C  
ATOM   2003  O   ASP A 133      -1.995  16.971 -18.235  1.00  0.62           O  
ATOM   2004  CB  ASP A 133       0.344  17.137 -16.255  1.00  0.62           C  
ATOM   2005  CG  ASP A 133       1.554  16.747 -15.526  1.00  0.62           C  
ATOM   2006  OD1 ASP A 133       1.447  16.384 -14.387  1.00  0.62           O  
ATOM   2007  OD2 ASP A 133       2.595  16.752 -16.103  1.00  0.62           O  
ATOM   2008  H   ASP A 133       0.780  15.357 -17.999  1.00  0.62           H  
ATOM   2009  HA  ASP A 133      -0.867  15.441 -15.647  1.00  0.62           H  
ATOM   2010 1HB  ASP A 133       0.647  17.596 -17.196  1.00  0.62           H  
ATOM   2011 2HB  ASP A 133      -0.175  17.917 -15.680  1.00  0.62           H  
ATOM   2012  N   SER A 134      -2.828  16.942 -16.150  1.00  0.61           N  
ATOM   2013  CA  SER A 134      -3.964  17.737 -16.559  1.00  0.61           C  
ATOM   2014  C   SER A 134      -3.482  19.132 -16.887  1.00  0.61           C  
ATOM   2015  O   SER A 134      -2.476  19.584 -16.338  1.00  0.61           O  
ATOM   2016  CB  SER A 134      -4.988  17.792 -15.442  1.00  0.61           C  
ATOM   2017  OG  SER A 134      -4.435  18.425 -14.301  1.00  0.61           O  
ATOM   2018  H   SER A 134      -2.758  16.623 -15.183  1.00  0.61           H  
ATOM   2019  HA  SER A 134      -4.409  17.304 -17.455  1.00  0.61           H  
ATOM   2020 1HB  SER A 134      -5.864  18.347 -15.787  1.00  0.61           H  
ATOM   2021 2HB  SER A 134      -5.317  16.787 -15.182  1.00  0.61           H  
ATOM   2022  HG  SER A 134      -3.913  17.708 -13.862  1.00  0.61           H  
ATOM   2023  N   PHE A 135      -4.242  19.836 -17.716  1.00  0.61           N  
ATOM   2024  CA  PHE A 135      -3.988  21.231 -18.077  1.00  0.61           C  
ATOM   2025  C   PHE A 135      -3.868  22.060 -16.824  1.00  0.61           C  
ATOM   2026  O   PHE A 135      -2.957  22.866 -16.687  1.00  0.61           O  
ATOM   2027  CB  PHE A 135      -5.123  21.786 -18.915  1.00  0.61           C  
ATOM   2028  CG  PHE A 135      -5.011  23.254 -19.367  1.00  0.61           C  
ATOM   2029  CD1 PHE A 135      -4.388  23.579 -20.560  1.00  0.61           C  
ATOM   2030  CD2 PHE A 135      -5.547  24.298 -18.599  1.00  0.61           C  
ATOM   2031  CE1 PHE A 135      -4.318  24.892 -20.989  1.00  0.61           C  
ATOM   2032  CE2 PHE A 135      -5.478  25.609 -19.030  1.00  0.61           C  
ATOM   2033  CZ  PHE A 135      -4.863  25.900 -20.232  1.00  0.61           C  
ATOM   2034  H   PHE A 135      -5.043  19.357 -18.130  1.00  0.61           H  
ATOM   2035  HA  PHE A 135      -3.056  21.288 -18.639  1.00  0.61           H  
ATOM   2036 1HB  PHE A 135      -5.237  21.170 -19.814  1.00  0.61           H  
ATOM   2037 2HB  PHE A 135      -6.045  21.669 -18.354  1.00  0.61           H  
ATOM   2038  HD1 PHE A 135      -3.969  22.781 -21.174  1.00  0.61           H  
ATOM   2039  HD2 PHE A 135      -6.035  24.063 -17.651  1.00  0.61           H  
ATOM   2040  HE1 PHE A 135      -3.838  25.127 -21.940  1.00  0.61           H  
ATOM   2041  HE2 PHE A 135      -5.908  26.412 -18.420  1.00  0.61           H  
ATOM   2042  HZ  PHE A 135      -4.804  26.923 -20.584  1.00  0.61           H  
ATOM   2043  N   VAL A 136      -4.794  21.852 -15.896  1.00  0.60           N  
ATOM   2044  CA  VAL A 136      -4.815  22.605 -14.660  1.00  0.60           C  
ATOM   2045  C   VAL A 136      -3.499  22.449 -13.934  1.00  0.60           C  
ATOM   2046  O   VAL A 136      -2.868  23.445 -13.579  1.00  0.60           O  
ATOM   2047  CB  VAL A 136      -5.941  22.043 -13.779  1.00  0.60           C  
ATOM   2048  CG1 VAL A 136      -5.880  22.621 -12.359  1.00  0.60           C  
ATOM   2049  CG2 VAL A 136      -7.271  22.336 -14.463  1.00  0.60           C  
ATOM   2050  H   VAL A 136      -5.506  21.154 -16.070  1.00  0.60           H  
ATOM   2051  HA  VAL A 136      -4.990  23.659 -14.883  1.00  0.60           H  
ATOM   2052  HB  VAL A 136      -5.810  20.962 -13.693  1.00  0.60           H  
ATOM   2053 1HG1 VAL A 136      -6.663  22.195 -11.751  1.00  0.60           H  
ATOM   2054 2HG1 VAL A 136      -4.915  22.392 -11.904  1.00  0.60           H  
ATOM   2055 3HG1 VAL A 136      -6.011  23.667 -12.417  1.00  0.60           H  
ATOM   2056 1HG2 VAL A 136      -8.085  21.918 -13.899  1.00  0.60           H  
ATOM   2057 2HG2 VAL A 136      -7.411  23.412 -14.555  1.00  0.60           H  
ATOM   2058 3HG2 VAL A 136      -7.271  21.885 -15.461  1.00  0.60           H  
ATOM   2059  N   VAL A 137      -3.034  21.215 -13.780  1.00  0.61           N  
ATOM   2060  CA  VAL A 137      -1.768  21.013 -13.106  1.00  0.61           C  
ATOM   2061  C   VAL A 137      -0.611  21.572 -13.905  1.00  0.61           C  
ATOM   2062  O   VAL A 137       0.312  22.161 -13.340  1.00  0.61           O  
ATOM   2063  CB  VAL A 137      -1.572  19.554 -12.782  1.00  0.61           C  
ATOM   2064  CG1 VAL A 137      -0.202  19.322 -12.252  1.00  0.61           C  
ATOM   2065  CG2 VAL A 137      -2.589  19.203 -11.799  1.00  0.61           C  
ATOM   2066  H   VAL A 137      -3.561  20.398 -14.107  1.00  0.61           H  
ATOM   2067  HA  VAL A 137      -1.807  21.546 -12.163  1.00  0.61           H  
ATOM   2068  HB  VAL A 137      -1.697  18.950 -13.689  1.00  0.61           H  
ATOM   2069 1HG1 VAL A 137      -0.084  18.271 -12.019  1.00  0.61           H  
ATOM   2070 2HG1 VAL A 137       0.511  19.610 -13.019  1.00  0.61           H  
ATOM   2071 3HG1 VAL A 137      -0.049  19.920 -11.356  1.00  0.61           H  
ATOM   2072 1HG2 VAL A 137      -2.493  18.149 -11.551  1.00  0.61           H  
ATOM   2073 2HG2 VAL A 137      -2.454  19.820 -10.920  1.00  0.61           H  
ATOM   2074 3HG2 VAL A 137      -3.564  19.396 -12.217  1.00  0.61           H  
ATOM   2075  N   LYS A 138      -0.630  21.372 -15.219  1.00  0.61           N  
ATOM   2076  CA  LYS A 138       0.432  21.889 -16.056  1.00  0.61           C  
ATOM   2077  C   LYS A 138       0.575  23.381 -15.833  1.00  0.61           C  
ATOM   2078  O   LYS A 138       1.681  23.864 -15.602  1.00  0.61           O  
ATOM   2079  CB  LYS A 138       0.154  21.609 -17.536  1.00  0.61           C  
ATOM   2080  CG  LYS A 138       1.246  22.077 -18.508  1.00  0.61           C  
ATOM   2081  CD  LYS A 138       0.923  21.629 -19.937  1.00  0.61           C  
ATOM   2082  CE  LYS A 138       2.068  21.932 -20.926  1.00  0.61           C  
ATOM   2083  NZ  LYS A 138       2.164  23.383 -21.300  1.00  0.61           N  
ATOM   2084  H   LYS A 138      -1.403  20.867 -15.644  1.00  0.61           H  
ATOM   2085  HA  LYS A 138       1.367  21.405 -15.774  1.00  0.61           H  
ATOM   2086 1HB  LYS A 138      -0.007  20.536 -17.678  1.00  0.61           H  
ATOM   2087 2HB  LYS A 138      -0.767  22.110 -17.822  1.00  0.61           H  
ATOM   2088 1HG  LYS A 138       1.311  23.172 -18.482  1.00  0.61           H  
ATOM   2089 2HG  LYS A 138       2.209  21.665 -18.209  1.00  0.61           H  
ATOM   2090 1HD  LYS A 138       0.724  20.555 -19.940  1.00  0.61           H  
ATOM   2091 2HD  LYS A 138       0.024  22.146 -20.274  1.00  0.61           H  
ATOM   2092 1HE  LYS A 138       3.011  21.626 -20.476  1.00  0.61           H  
ATOM   2093 2HE  LYS A 138       1.906  21.351 -21.833  1.00  0.61           H  
ATOM   2094 1HZ  LYS A 138       2.921  23.511 -21.948  1.00  0.61           H  
ATOM   2095 2HZ  LYS A 138       1.307  23.676 -21.734  1.00  0.61           H  
ATOM   2096 3HZ  LYS A 138       2.333  23.994 -20.497  1.00  0.61           H  
ATOM   2097  N   LYS A 139      -0.542  24.112 -15.845  1.00  0.62           N  
ATOM   2098  CA  LYS A 139      -0.481  25.557 -15.691  1.00  0.62           C  
ATOM   2099  C   LYS A 139      -0.032  25.952 -14.277  1.00  0.62           C  
ATOM   2100  O   LYS A 139       0.718  26.920 -14.093  1.00  0.62           O  
ATOM   2101  CB  LYS A 139      -1.831  26.193 -15.985  1.00  0.62           C  
ATOM   2102  CG  LYS A 139      -2.371  26.034 -17.406  1.00  0.62           C  
ATOM   2103  CD  LYS A 139      -1.460  26.621 -18.452  1.00  0.62           C  
ATOM   2104  CE  LYS A 139      -1.480  28.137 -18.450  1.00  0.62           C  
ATOM   2105  NZ  LYS A 139      -0.613  28.685 -19.547  1.00  0.62           N  
ATOM   2106  H   LYS A 139      -1.440  23.659 -16.012  1.00  0.62           H  
ATOM   2107  HA  LYS A 139       0.246  25.949 -16.401  1.00  0.62           H  
ATOM   2108 1HB  LYS A 139      -2.581  25.855 -15.265  1.00  0.62           H  
ATOM   2109 2HB  LYS A 139      -1.692  27.240 -15.870  1.00  0.62           H  
ATOM   2110 1HG  LYS A 139      -2.527  24.997 -17.637  1.00  0.62           H  
ATOM   2111 2HG  LYS A 139      -3.329  26.547 -17.450  1.00  0.62           H  
ATOM   2112 1HD  LYS A 139      -0.439  26.283 -18.267  1.00  0.62           H  
ATOM   2113 2HD  LYS A 139      -1.764  26.264 -19.434  1.00  0.62           H  
ATOM   2114 1HE  LYS A 139      -2.503  28.490 -18.588  1.00  0.62           H  
ATOM   2115 2HE  LYS A 139      -1.107  28.497 -17.491  1.00  0.62           H  
ATOM   2116 1HZ  LYS A 139      -0.619  29.689 -19.528  1.00  0.62           H  
ATOM   2117 2HZ  LYS A 139       0.352  28.338 -19.395  1.00  0.62           H  
ATOM   2118 3HZ  LYS A 139      -0.942  28.362 -20.440  1.00  0.62           H  
ATOM   2119  N   LEU A 140      -0.443  25.185 -13.262  1.00  0.63           N  
ATOM   2120  CA  LEU A 140       0.006  25.509 -11.917  1.00  0.63           C  
ATOM   2121  C   LEU A 140       1.529  25.374 -11.870  1.00  0.63           C  
ATOM   2122  O   LEU A 140       2.225  26.228 -11.306  1.00  0.63           O  
ATOM   2123  CB  LEU A 140      -0.613  24.547 -10.888  1.00  0.63           C  
ATOM   2124  CG  LEU A 140      -2.103  24.651 -10.622  1.00  0.63           C  
ATOM   2125  CD1 LEU A 140      -2.503  23.480  -9.727  1.00  0.63           C  
ATOM   2126  CD2 LEU A 140      -2.421  26.003  -9.988  1.00  0.63           C  
ATOM   2127  H   LEU A 140      -1.086  24.407 -13.423  1.00  0.63           H  
ATOM   2128  HA  LEU A 140      -0.272  26.535 -11.683  1.00  0.63           H  
ATOM   2129 1HB  LEU A 140      -0.414  23.529 -11.219  1.00  0.63           H  
ATOM   2130 2HB  LEU A 140      -0.114  24.691  -9.943  1.00  0.63           H  
ATOM   2131  HG  LEU A 140      -2.646  24.568 -11.538  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 140      -3.547  23.514  -9.538  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 140      -2.266  22.549 -10.216  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 140      -1.961  23.537  -8.797  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 140      -3.486  26.076  -9.791  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 140      -1.885  26.118  -9.070  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 140      -2.124  26.785 -10.670  1.00  0.63           H  
ATOM   2138  N   ARG A 141       2.046  24.326 -12.525  1.00  0.64           N  
ATOM   2139  CA  ARG A 141       3.478  24.066 -12.613  1.00  0.64           C  
ATOM   2140  C   ARG A 141       4.196  25.120 -13.468  1.00  0.64           C  
ATOM   2141  O   ARG A 141       5.279  25.571 -13.099  1.00  0.64           O  
ATOM   2142  CB  ARG A 141       3.717  22.668 -13.164  1.00  0.64           C  
ATOM   2143  CG  ARG A 141       3.367  21.532 -12.207  1.00  0.64           C  
ATOM   2144  CD  ARG A 141       3.500  20.216 -12.882  1.00  0.64           C  
ATOM   2145  NE  ARG A 141       3.114  19.116 -12.022  1.00  0.64           N  
ATOM   2146  CZ  ARG A 141       3.939  18.450 -11.209  1.00  0.64           C  
ATOM   2147  NH1 ARG A 141       5.206  18.760 -11.169  1.00  0.64           N  
ATOM   2148  NH2 ARG A 141       3.475  17.476 -10.470  1.00  0.64           N  
ATOM   2149  H   ARG A 141       1.411  23.659 -12.964  1.00  0.64           H  
ATOM   2150  HA  ARG A 141       3.891  24.101 -11.603  1.00  0.64           H  
ATOM   2151 1HB  ARG A 141       3.124  22.527 -14.058  1.00  0.64           H  
ATOM   2152 2HB  ARG A 141       4.762  22.561 -13.443  1.00  0.64           H  
ATOM   2153 1HG  ARG A 141       4.036  21.559 -11.346  1.00  0.64           H  
ATOM   2154 2HG  ARG A 141       2.337  21.647 -11.867  1.00  0.64           H  
ATOM   2155 1HD  ARG A 141       2.855  20.199 -13.763  1.00  0.64           H  
ATOM   2156 2HD  ARG A 141       4.532  20.065 -13.188  1.00  0.64           H  
ATOM   2157  HE  ARG A 141       2.147  18.832 -12.036  1.00  0.64           H  
ATOM   2158 1HH1 ARG A 141       5.564  19.506 -11.746  1.00  0.64           H  
ATOM   2159 2HH1 ARG A 141       5.831  18.243 -10.564  1.00  0.64           H  
ATOM   2160 1HH2 ARG A 141       2.508  17.217 -10.503  1.00  0.64           H  
ATOM   2161 2HH2 ARG A 141       4.096  16.915  -9.876  1.00  0.64           H  
ATOM   2162  N   GLU A 142       3.578  25.589 -14.566  1.00  0.64           N  
ATOM   2163  CA  GLU A 142       4.203  26.629 -15.403  1.00  0.64           C  
ATOM   2164  C   GLU A 142       4.422  27.897 -14.590  1.00  0.64           C  
ATOM   2165  O   GLU A 142       5.411  28.600 -14.777  1.00  0.64           O  
ATOM   2166  CB  GLU A 142       3.372  26.994 -16.645  1.00  0.64           C  
ATOM   2167  CG  GLU A 142       3.312  25.952 -17.773  1.00  0.64           C  
ATOM   2168  CD  GLU A 142       2.481  26.435 -18.964  1.00  0.64           C  
ATOM   2169  OE1 GLU A 142       1.923  27.521 -18.887  1.00  0.64           O  
ATOM   2170  OE2 GLU A 142       2.398  25.725 -19.951  1.00  0.64           O  
ATOM   2171  H   GLU A 142       2.690  25.183 -14.845  1.00  0.64           H  
ATOM   2172  HA  GLU A 142       5.173  26.265 -15.737  1.00  0.64           H  
ATOM   2173 1HB  GLU A 142       2.348  27.191 -16.334  1.00  0.64           H  
ATOM   2174 2HB  GLU A 142       3.758  27.917 -17.073  1.00  0.64           H  
ATOM   2175 1HG  GLU A 142       4.326  25.741 -18.110  1.00  0.64           H  
ATOM   2176 2HG  GLU A 142       2.892  25.033 -17.392  1.00  0.64           H  
ATOM   2177  N   ALA A 143       3.507  28.151 -13.650  1.00  0.64           N  
ATOM   2178  CA  ALA A 143       3.543  29.300 -12.750  1.00  0.64           C  
ATOM   2179  C   ALA A 143       4.529  29.071 -11.586  1.00  0.64           C  
ATOM   2180  O   ALA A 143       4.706  29.942 -10.728  1.00  0.64           O  
ATOM   2181  CB  ALA A 143       2.144  29.573 -12.222  1.00  0.64           C  
ATOM   2182  H   ALA A 143       2.698  27.528 -13.595  1.00  0.64           H  
ATOM   2183  HA  ALA A 143       3.889  30.164 -13.317  1.00  0.64           H  
ATOM   2184 1HB  ALA A 143       2.162  30.446 -11.573  1.00  0.64           H  
ATOM   2185 2HB  ALA A 143       1.467  29.752 -13.059  1.00  0.64           H  
ATOM   2186 3HB  ALA A 143       1.798  28.707 -11.662  1.00  0.64           H  
ATOM   2187  N   GLY A 144       5.164  27.891 -11.572  1.00  0.63           N  
ATOM   2188  CA  GLY A 144       6.152  27.474 -10.594  1.00  0.63           C  
ATOM   2189  C   GLY A 144       5.617  26.758  -9.353  1.00  0.63           C  
ATOM   2190  O   GLY A 144       6.381  26.534  -8.405  1.00  0.63           O  
ATOM   2191  H   GLY A 144       4.978  27.222 -12.307  1.00  0.63           H  
ATOM   2192 1HA  GLY A 144       6.839  26.803 -11.097  1.00  0.63           H  
ATOM   2193 2HA  GLY A 144       6.743  28.333 -10.305  1.00  0.63           H  
ATOM   2194  N   ALA A 145       4.329  26.409  -9.330  1.00  0.62           N  
ATOM   2195  CA  ALA A 145       3.768  25.739  -8.156  1.00  0.62           C  
ATOM   2196  C   ALA A 145       4.307  24.331  -8.028  1.00  0.62           C  
ATOM   2197  O   ALA A 145       4.717  23.707  -9.014  1.00  0.62           O  
ATOM   2198  CB  ALA A 145       2.261  25.677  -8.191  1.00  0.62           C  
ATOM   2199  H   ALA A 145       3.722  26.580 -10.131  1.00  0.62           H  
ATOM   2200  HA  ALA A 145       4.070  26.305  -7.273  1.00  0.62           H  
ATOM   2201 1HB  ALA A 145       1.929  25.195  -7.278  1.00  0.62           H  
ATOM   2202 2HB  ALA A 145       1.848  26.669  -8.257  1.00  0.62           H  
ATOM   2203 3HB  ALA A 145       1.956  25.100  -9.039  1.00  0.62           H  
ATOM   2204  N   ILE A 146       4.296  23.829  -6.803  1.00  0.60           N  
ATOM   2205  CA  ILE A 146       4.754  22.476  -6.515  1.00  0.60           C  
ATOM   2206  C   ILE A 146       3.585  21.651  -6.016  1.00  0.60           C  
ATOM   2207  O   ILE A 146       2.851  22.095  -5.138  1.00  0.60           O  
ATOM   2208  CB  ILE A 146       5.846  22.510  -5.440  1.00  0.60           C  
ATOM   2209  CG1 ILE A 146       6.978  23.381  -5.938  1.00  0.60           C  
ATOM   2210  CG2 ILE A 146       6.356  21.069  -5.141  1.00  0.60           C  
ATOM   2211  CD1 ILE A 146       7.935  23.723  -4.894  1.00  0.60           C  
ATOM   2212  H   ILE A 146       3.942  24.420  -6.047  1.00  0.60           H  
ATOM   2213  HA  ILE A 146       5.145  22.023  -7.425  1.00  0.60           H  
ATOM   2214  HB  ILE A 146       5.453  22.963  -4.528  1.00  0.60           H  
ATOM   2215 1HG1 ILE A 146       7.496  22.864  -6.728  1.00  0.60           H  
ATOM   2216 2HG1 ILE A 146       6.576  24.313  -6.337  1.00  0.60           H  
ATOM   2217 1HG2 ILE A 146       7.136  21.100  -4.395  1.00  0.60           H  
ATOM   2218 2HG2 ILE A 146       5.536  20.452  -4.773  1.00  0.60           H  
ATOM   2219 3HG2 ILE A 146       6.758  20.625  -6.051  1.00  0.60           H  
ATOM   2220 1HD1 ILE A 146       8.720  24.340  -5.315  1.00  0.60           H  
ATOM   2221 2HD1 ILE A 146       7.429  24.266  -4.090  1.00  0.60           H  
ATOM   2222 3HD1 ILE A 146       8.337  22.822  -4.514  1.00  0.60           H  
ATOM   2223  N   ILE A 147       3.371  20.475  -6.569  1.00  0.59           N  
ATOM   2224  CA  ILE A 147       2.245  19.702  -6.071  1.00  0.59           C  
ATOM   2225  C   ILE A 147       2.705  18.795  -4.928  1.00  0.59           C  
ATOM   2226  O   ILE A 147       3.596  17.969  -5.109  1.00  0.59           O  
ATOM   2227  CB  ILE A 147       1.588  18.875  -7.179  1.00  0.59           C  
ATOM   2228  CG1 ILE A 147       1.182  19.784  -8.384  1.00  0.59           C  
ATOM   2229  CG2 ILE A 147       0.389  18.202  -6.586  1.00  0.59           C  
ATOM   2230  CD1 ILE A 147       0.248  20.919  -8.029  1.00  0.59           C  
ATOM   2231  H   ILE A 147       3.973  20.125  -7.300  1.00  0.59           H  
ATOM   2232  HA  ILE A 147       1.490  20.383  -5.679  1.00  0.59           H  
ATOM   2233  HB  ILE A 147       2.281  18.121  -7.554  1.00  0.59           H  
ATOM   2234 1HG1 ILE A 147       2.083  20.208  -8.829  1.00  0.59           H  
ATOM   2235 2HG1 ILE A 147       0.690  19.160  -9.129  1.00  0.59           H  
ATOM   2236 1HG2 ILE A 147      -0.098  17.611  -7.336  1.00  0.59           H  
ATOM   2237 2HG2 ILE A 147       0.693  17.561  -5.766  1.00  0.59           H  
ATOM   2238 3HG2 ILE A 147      -0.283  18.965  -6.211  1.00  0.59           H  
ATOM   2239 1HD1 ILE A 147       0.011  21.496  -8.923  1.00  0.59           H  
ATOM   2240 2HD1 ILE A 147      -0.667  20.528  -7.597  1.00  0.59           H  
ATOM   2241 3HD1 ILE A 147       0.742  21.557  -7.309  1.00  0.59           H  
ATOM   2242  N   LEU A 148       2.103  18.958  -3.747  1.00  0.58           N  
ATOM   2243  CA  LEU A 148       2.496  18.187  -2.559  1.00  0.58           C  
ATOM   2244  C   LEU A 148       2.001  16.761  -2.522  1.00  0.58           C  
ATOM   2245  O   LEU A 148       2.634  15.894  -1.925  1.00  0.58           O  
ATOM   2246  CB  LEU A 148       1.954  18.806  -1.272  1.00  0.58           C  
ATOM   2247  CG  LEU A 148       2.504  20.108  -0.829  1.00  0.58           C  
ATOM   2248  CD1 LEU A 148       1.719  20.537   0.398  1.00  0.58           C  
ATOM   2249  CD2 LEU A 148       3.987  19.959  -0.492  1.00  0.58           C  
ATOM   2250  H   LEU A 148       1.348  19.638  -3.689  1.00  0.58           H  
ATOM   2251  HA  LEU A 148       3.584  18.169  -2.519  1.00  0.58           H  
ATOM   2252 1HB  LEU A 148       0.876  18.942  -1.393  1.00  0.58           H  
ATOM   2253 2HB  LEU A 148       2.112  18.097  -0.460  1.00  0.58           H  
ATOM   2254  HG  LEU A 148       2.373  20.847  -1.615  1.00  0.58           H  
ATOM   2255 1HD1 LEU A 148       2.069  21.482   0.782  1.00  0.58           H  
ATOM   2256 2HD1 LEU A 148       0.668  20.625   0.137  1.00  0.58           H  
ATOM   2257 3HD1 LEU A 148       1.835  19.788   1.176  1.00  0.58           H  
ATOM   2258 1HD2 LEU A 148       4.389  20.907  -0.147  1.00  0.58           H  
ATOM   2259 2HD2 LEU A 148       4.106  19.218   0.297  1.00  0.58           H  
ATOM   2260 3HD2 LEU A 148       4.528  19.636  -1.383  1.00  0.58           H  
ATOM   2261  N   GLY A 149       0.839  16.528  -3.090  1.00  0.58           N  
ATOM   2262  CA  GLY A 149       0.190  15.233  -2.979  1.00  0.58           C  
ATOM   2263  C   GLY A 149      -1.263  15.335  -3.390  1.00  0.58           C  
ATOM   2264  O   GLY A 149      -1.656  16.314  -4.050  1.00  0.58           O  
ATOM   2265  H   GLY A 149       0.386  17.275  -3.591  1.00  0.58           H  
ATOM   2266 1HA  GLY A 149       0.707  14.492  -3.570  1.00  0.58           H  
ATOM   2267 2HA  GLY A 149       0.239  14.906  -1.944  1.00  0.58           H  
ATOM   2268  N   LYS A 150      -2.050  14.326  -3.009  1.00  0.58           N  
ATOM   2269  CA  LYS A 150      -3.456  14.314  -3.369  1.00  0.58           C  
ATOM   2270  C   LYS A 150      -4.375  14.041  -2.170  1.00  0.58           C  
ATOM   2271  O   LYS A 150      -4.085  13.202  -1.296  1.00  0.58           O  
ATOM   2272  CB  LYS A 150      -3.722  13.327  -4.504  1.00  0.58           C  
ATOM   2273  CG  LYS A 150      -3.046  13.694  -5.821  1.00  0.58           C  
ATOM   2274  CD  LYS A 150      -3.334  12.708  -6.942  1.00  0.58           C  
ATOM   2275  CE  LYS A 150      -2.527  13.085  -8.161  1.00  0.58           C  
ATOM   2276  NZ  LYS A 150      -2.995  14.333  -8.772  1.00  0.58           N  
ATOM   2277  H   LYS A 150      -1.652  13.581  -2.445  1.00  0.58           H  
ATOM   2278  HA  LYS A 150      -3.684  15.299  -3.734  1.00  0.58           H  
ATOM   2279 1HB  LYS A 150      -3.439  12.315  -4.213  1.00  0.58           H  
ATOM   2280 2HB  LYS A 150      -4.785  13.341  -4.709  1.00  0.58           H  
ATOM   2281 1HG  LYS A 150      -3.395  14.677  -6.127  1.00  0.58           H  
ATOM   2282 2HG  LYS A 150      -1.982  13.741  -5.679  1.00  0.58           H  
ATOM   2283 1HD  LYS A 150      -3.069  11.698  -6.622  1.00  0.58           H  
ATOM   2284 2HD  LYS A 150      -4.384  12.729  -7.208  1.00  0.58           H  
ATOM   2285 1HE  LYS A 150      -1.525  13.233  -7.839  1.00  0.58           H  
ATOM   2286 2HE  LYS A 150      -2.546  12.286  -8.904  1.00  0.58           H  
ATOM   2287 1HZ  LYS A 150      -2.392  14.588  -9.548  1.00  0.58           H  
ATOM   2288 2HZ  LYS A 150      -3.945  14.244  -9.136  1.00  0.58           H  
ATOM   2289 3HZ  LYS A 150      -2.965  15.070  -8.095  1.00  0.58           H  
ATOM   2290  N   ALA A 151      -5.485  14.788  -2.157  1.00  0.60           N  
ATOM   2291  CA  ALA A 151      -6.499  14.791  -1.104  1.00  0.60           C  
ATOM   2292  C   ALA A 151      -7.487  13.642  -1.138  1.00  0.60           C  
ATOM   2293  O   ALA A 151      -7.910  13.169  -2.202  1.00  0.60           O  
ATOM   2294  CB  ALA A 151      -7.299  16.063  -1.146  1.00  0.60           C  
ATOM   2295  H   ALA A 151      -5.613  15.415  -2.946  1.00  0.60           H  
ATOM   2296  HA  ALA A 151      -5.975  14.755  -0.159  1.00  0.60           H  
ATOM   2297 1HB  ALA A 151      -7.991  16.050  -0.326  1.00  0.60           H  
ATOM   2298 2HB  ALA A 151      -6.662  16.915  -1.070  1.00  0.60           H  
ATOM   2299 3HB  ALA A 151      -7.842  16.114  -2.074  1.00  0.60           H  
ATOM   2300  N   ASN A 152      -7.970  13.329   0.070  1.00  0.63           N  
ATOM   2301  CA  ASN A 152      -8.991  12.320   0.345  1.00  0.63           C  
ATOM   2302  C   ASN A 152     -10.364  12.758  -0.127  1.00  0.63           C  
ATOM   2303  O   ASN A 152     -10.971  13.697   0.413  1.00  0.63           O  
ATOM   2304  CB  ASN A 152      -9.059  12.014   1.838  1.00  0.63           C  
ATOM   2305  CG  ASN A 152     -10.027  10.920   2.161  1.00  0.63           C  
ATOM   2306  OD1 ASN A 152     -10.596  10.348   1.239  1.00  0.63           O  
ATOM   2307  ND2 ASN A 152     -10.233  10.640   3.420  1.00  0.63           N  
ATOM   2308  H   ASN A 152      -7.557  13.813   0.865  1.00  0.63           H  
ATOM   2309  HA  ASN A 152      -8.745  11.414  -0.207  1.00  0.63           H  
ATOM   2310 1HB  ASN A 152      -8.071  11.751   2.222  1.00  0.63           H  
ATOM   2311 2HB  ASN A 152      -9.372  12.909   2.374  1.00  0.63           H  
ATOM   2312 1HD2 ASN A 152     -10.906   9.936   3.669  1.00  0.63           H  
ATOM   2313 2HD2 ASN A 152      -9.726  11.149   4.143  1.00  0.63           H  
ATOM   2314  N   LEU A 153     -10.827  12.105  -1.182  1.00  0.67           N  
ATOM   2315  CA  LEU A 153     -12.090  12.471  -1.781  1.00  0.67           C  
ATOM   2316  C   LEU A 153     -13.127  11.448  -1.465  1.00  0.67           C  
ATOM   2317  O   LEU A 153     -12.802  10.273  -1.324  1.00  0.67           O  
ATOM   2318  CB  LEU A 153     -12.023  12.483  -3.276  1.00  0.67           C  
ATOM   2319  CG  LEU A 153     -10.960  13.226  -3.838  1.00  0.67           C  
ATOM   2320  CD1 LEU A 153     -11.186  13.170  -5.324  1.00  0.67           C  
ATOM   2321  CD2 LEU A 153     -10.891  14.556  -3.201  1.00  0.67           C  
ATOM   2322  H   LEU A 153     -10.280  11.352  -1.570  1.00  0.67           H  
ATOM   2323  HA  LEU A 153     -12.401  13.435  -1.396  1.00  0.67           H  
ATOM   2324 1HB  LEU A 153     -11.948  11.454  -3.633  1.00  0.67           H  
ATOM   2325 2HB  LEU A 153     -12.960  12.904  -3.651  1.00  0.67           H  
ATOM   2326  HG  LEU A 153     -10.021  12.739  -3.638  1.00  0.67           H  
ATOM   2327 1HD1 LEU A 153     -10.429  13.667  -5.845  1.00  0.67           H  
ATOM   2328 2HD1 LEU A 153     -11.207  12.137  -5.636  1.00  0.67           H  
ATOM   2329 3HD1 LEU A 153     -12.140  13.624  -5.549  1.00  0.67           H  
ATOM   2330 1HD2 LEU A 153     -10.091  15.112  -3.621  1.00  0.67           H  
ATOM   2331 2HD2 LEU A 153     -11.802  15.034  -3.337  1.00  0.67           H  
ATOM   2332 3HD2 LEU A 153     -10.725  14.463  -2.150  1.00  0.67           H  
ATOM   2333  N   SER A 154     -14.381  11.848  -1.423  1.00  0.73           N  
ATOM   2334  CA  SER A 154     -15.349  10.785  -1.230  1.00  0.73           C  
ATOM   2335  C   SER A 154     -15.288   9.912  -2.470  1.00  0.73           C  
ATOM   2336  O   SER A 154     -15.066  10.413  -3.583  1.00  0.73           O  
ATOM   2337  CB  SER A 154     -16.748  11.292  -1.019  1.00  0.73           C  
ATOM   2338  OG  SER A 154     -17.278  11.856  -2.171  1.00  0.73           O  
ATOM   2339  H   SER A 154     -14.594  12.837  -1.528  1.00  0.73           H  
ATOM   2340  HA  SER A 154     -15.055  10.196  -0.367  1.00  0.73           H  
ATOM   2341 1HB  SER A 154     -17.384  10.471  -0.686  1.00  0.73           H  
ATOM   2342 2HB  SER A 154     -16.737  12.033  -0.243  1.00  0.73           H  
ATOM   2343  HG  SER A 154     -18.230  11.941  -1.980  1.00  0.73           H  
ATOM   2344  N   GLN A 155     -15.608   8.640  -2.314  1.00  0.81           N  
ATOM   2345  CA  GLN A 155     -15.510   7.742  -3.458  1.00  0.81           C  
ATOM   2346  C   GLN A 155     -16.424   8.129  -4.611  1.00  0.81           C  
ATOM   2347  O   GLN A 155     -17.655   8.160  -4.472  1.00  0.81           O  
ATOM   2348  CB  GLN A 155     -15.841   6.324  -3.020  1.00  0.81           C  
ATOM   2349  CG  GLN A 155     -14.913   5.823  -2.020  1.00  0.81           C  
ATOM   2350  CD  GLN A 155     -15.123   4.404  -1.652  1.00  0.81           C  
ATOM   2351  OE1 GLN A 155     -14.228   3.778  -1.101  1.00  0.81           O  
ATOM   2352  NE2 GLN A 155     -16.290   3.864  -1.909  1.00  0.81           N  
ATOM   2353  H   GLN A 155     -15.781   8.299  -1.368  1.00  0.81           H  
ATOM   2354  HA  GLN A 155     -14.482   7.767  -3.819  1.00  0.81           H  
ATOM   2355 1HB  GLN A 155     -16.848   6.289  -2.607  1.00  0.81           H  
ATOM   2356 2HB  GLN A 155     -15.799   5.658  -3.876  1.00  0.81           H  
ATOM   2357 1HG  GLN A 155     -13.891   5.963  -2.366  1.00  0.81           H  
ATOM   2358 2HG  GLN A 155     -15.106   6.423  -1.147  1.00  0.81           H  
ATOM   2359 1HE2 GLN A 155     -16.425   2.901  -1.672  1.00  0.81           H  
ATOM   2360 2HE2 GLN A 155     -17.009   4.406  -2.336  1.00  0.81           H  
ATOM   2361  N   TRP A 156     -15.808   8.440  -5.755  1.00  0.91           N  
ATOM   2362  CA  TRP A 156     -16.519   8.843  -6.970  1.00  0.91           C  
ATOM   2363  C   TRP A 156     -17.514   9.978  -6.715  1.00  0.91           C  
ATOM   2364  O   TRP A 156     -18.592  10.023  -7.311  1.00  0.91           O  
ATOM   2365  CB  TRP A 156     -17.237   7.658  -7.595  1.00  0.91           C  
ATOM   2366  CG  TRP A 156     -16.333   6.519  -7.936  1.00  0.91           C  
ATOM   2367  CD1 TRP A 156     -16.029   5.485  -7.120  1.00  0.91           C  
ATOM   2368  CD2 TRP A 156     -15.631   6.256  -9.180  1.00  0.91           C  
ATOM   2369  NE1 TRP A 156     -15.216   4.604  -7.757  1.00  0.91           N  
ATOM   2370  CE2 TRP A 156     -14.959   5.055  -9.009  1.00  0.91           C  
ATOM   2371  CE3 TRP A 156     -15.524   6.928 -10.404  1.00  0.91           C  
ATOM   2372  CZ2 TRP A 156     -14.199   4.502  -9.997  1.00  0.91           C  
ATOM   2373  CZ3 TRP A 156     -14.743   6.353 -11.397  1.00  0.91           C  
ATOM   2374  CH2 TRP A 156     -14.107   5.179 -11.201  1.00  0.91           C  
ATOM   2375  H   TRP A 156     -14.781   8.425  -5.768  1.00  0.91           H  
ATOM   2376  HA  TRP A 156     -15.782   9.203  -7.686  1.00  0.91           H  
ATOM   2377 1HB  TRP A 156     -18.013   7.310  -6.936  1.00  0.91           H  
ATOM   2378 2HB  TRP A 156     -17.725   7.983  -8.510  1.00  0.91           H  
ATOM   2379  HD1 TRP A 156     -16.387   5.369  -6.113  1.00  0.91           H  
ATOM   2380  HE1 TRP A 156     -14.852   3.743  -7.366  1.00  0.91           H  
ATOM   2381  HE3 TRP A 156     -16.034   7.876 -10.573  1.00  0.91           H  
ATOM   2382  HZ2 TRP A 156     -13.687   3.562  -9.851  1.00  0.91           H  
ATOM   2383  HZ3 TRP A 156     -14.649   6.859 -12.329  1.00  0.91           H  
ATOM   2384  HH2 TRP A 156     -13.509   4.759 -12.009  1.00  0.91           H  
ATOM   2385  N   ALA A 157     -17.150  10.888  -5.815  1.00  1.04           N  
ATOM   2386  CA  ALA A 157     -17.934  12.064  -5.453  1.00  1.04           C  
ATOM   2387  C   ALA A 157     -19.347  11.744  -5.004  1.00  1.04           C  
ATOM   2388  O   ALA A 157     -20.267  12.513  -5.281  1.00  1.04           O  
ATOM   2389  CB  ALA A 157     -18.028  13.033  -6.613  1.00  1.04           C  
ATOM   2390  H   ALA A 157     -16.272  10.734  -5.313  1.00  1.04           H  
ATOM   2391  HA  ALA A 157     -17.418  12.536  -4.624  1.00  1.04           H  
ATOM   2392 1HB  ALA A 157     -18.576  13.921  -6.299  1.00  1.04           H  
ATOM   2393 2HB  ALA A 157     -17.030  13.317  -6.939  1.00  1.04           H  
ATOM   2394 3HB  ALA A 157     -18.554  12.566  -7.406  1.00  1.04           H  
ATOM   2395  N   ASN A 158     -19.495  10.673  -4.225  1.00  1.20           N  
ATOM   2396  CA  ASN A 158     -20.759  10.214  -3.649  1.00  1.20           C  
ATOM   2397  C   ASN A 158     -21.704   9.551  -4.662  1.00  1.20           C  
ATOM   2398  O   ASN A 158     -22.822   9.169  -4.312  1.00  1.20           O  
ATOM   2399  CB  ASN A 158     -21.531  11.366  -3.009  1.00  1.20           C  
ATOM   2400  CG  ASN A 158     -20.722  12.224  -2.071  1.00  1.20           C  
ATOM   2401  OD1 ASN A 158     -19.829  11.783  -1.340  1.00  1.20           O  
ATOM   2402  ND2 ASN A 158     -21.035  13.489  -2.091  1.00  1.20           N  
ATOM   2403  H   ASN A 158     -18.679  10.074  -4.088  1.00  1.20           H  
ATOM   2404  HA  ASN A 158     -20.532   9.469  -2.885  1.00  1.20           H  
ATOM   2405 1HB  ASN A 158     -22.005  11.988  -3.765  1.00  1.20           H  
ATOM   2406 2HB  ASN A 158     -22.343  10.934  -2.424  1.00  1.20           H  
ATOM   2407 1HD2 ASN A 158     -20.557  14.134  -1.507  1.00  1.20           H  
ATOM   2408 2HD2 ASN A 158     -21.762  13.810  -2.703  1.00  1.20           H  
ATOM   2409  N   TYR A 159     -21.223   9.252  -5.876  1.00  1.41           N  
ATOM   2410  CA  TYR A 159     -22.093   8.561  -6.827  1.00  1.41           C  
ATOM   2411  C   TYR A 159     -22.029   7.063  -6.615  1.00  1.41           C  
ATOM   2412  O   TYR A 159     -22.588   6.283  -7.376  1.00  1.41           O  
ATOM   2413  CB  TYR A 159     -21.800   9.016  -8.256  1.00  1.41           C  
ATOM   2414  CG  TYR A 159     -22.363  10.403  -8.411  1.00  1.41           C  
ATOM   2415  CD1 TYR A 159     -21.657  11.475  -7.919  1.00  1.41           C  
ATOM   2416  CD2 TYR A 159     -23.604  10.600  -9.003  1.00  1.41           C  
ATOM   2417  CE1 TYR A 159     -22.179  12.746  -7.979  1.00  1.41           C  
ATOM   2418  CE2 TYR A 159     -24.134  11.875  -9.081  1.00  1.41           C  
ATOM   2419  CZ  TYR A 159     -23.429  12.947  -8.559  1.00  1.41           C  
ATOM   2420  OH  TYR A 159     -23.953  14.214  -8.617  1.00  1.41           O  
ATOM   2421  H   TYR A 159     -20.294   9.552  -6.176  1.00  1.41           H  
ATOM   2422  HA  TYR A 159     -23.119   8.861  -6.626  1.00  1.41           H  
ATOM   2423 1HB  TYR A 159     -20.725   9.040  -8.448  1.00  1.41           H  
ATOM   2424 2HB  TYR A 159     -22.275   8.352  -8.981  1.00  1.41           H  
ATOM   2425  HD1 TYR A 159     -20.691  11.311  -7.462  1.00  1.41           H  
ATOM   2426  HD2 TYR A 159     -24.173   9.754  -9.398  1.00  1.41           H  
ATOM   2427  HE1 TYR A 159     -21.613  13.584  -7.570  1.00  1.41           H  
ATOM   2428  HE2 TYR A 159     -25.115  12.026  -9.542  1.00  1.41           H  
ATOM   2429  HH  TYR A 159     -23.418  14.806  -8.072  1.00  1.41           H  
ATOM   2430  N   ARG A 160     -21.403   6.676  -5.509  1.00  1.66           N  
ATOM   2431  CA  ARG A 160     -21.361   5.312  -5.047  1.00  1.66           C  
ATOM   2432  C   ARG A 160     -22.587   4.905  -4.297  1.00  1.66           C  
ATOM   2433  O   ARG A 160     -22.696   3.741  -3.959  1.00  1.66           O  
ATOM   2434  CB  ARG A 160     -20.186   5.037  -4.154  1.00  1.66           C  
ATOM   2435  CG  ARG A 160     -18.948   4.995  -4.856  1.00  1.66           C  
ATOM   2436  CD  ARG A 160     -18.999   3.802  -5.664  1.00  1.66           C  
ATOM   2437  NE  ARG A 160     -19.170   2.639  -4.844  1.00  1.66           N  
ATOM   2438  CZ  ARG A 160     -18.171   1.955  -4.343  1.00  1.66           C  
ATOM   2439  NH1 ARG A 160     -16.964   2.335  -4.629  1.00  1.66           N  
ATOM   2440  NH2 ARG A 160     -18.392   0.904  -3.575  1.00  1.66           N  
ATOM   2441  H   ARG A 160     -20.944   7.383  -4.956  1.00  1.66           H  
ATOM   2442  HA  ARG A 160     -21.277   4.667  -5.920  1.00  1.66           H  
ATOM   2443 1HB  ARG A 160     -20.110   5.824  -3.402  1.00  1.66           H  
ATOM   2444 2HB  ARG A 160     -20.330   4.089  -3.630  1.00  1.66           H  
ATOM   2445 1HG  ARG A 160     -18.854   5.861  -5.489  1.00  1.66           H  
ATOM   2446 2HG  ARG A 160     -18.118   4.929  -4.175  1.00  1.66           H  
ATOM   2447 1HD  ARG A 160     -19.837   3.858  -6.348  1.00  1.66           H  
ATOM   2448 2HD  ARG A 160     -18.073   3.687  -6.209  1.00  1.66           H  
ATOM   2449  HE  ARG A 160     -20.119   2.339  -4.615  1.00  1.66           H  
ATOM   2450 1HH1 ARG A 160     -16.807   3.137  -5.217  1.00  1.66           H  
ATOM   2451 2HH1 ARG A 160     -16.167   1.843  -4.251  1.00  1.66           H  
ATOM   2452 1HH2 ARG A 160     -19.366   0.624  -3.349  1.00  1.66           H  
ATOM   2453 2HH2 ARG A 160     -17.600   0.386  -3.215  1.00  1.66           H  
ATOM   2454  N   GLY A 161     -23.501   5.834  -4.017  1.00  1.88           N  
ATOM   2455  CA  GLY A 161     -24.722   5.409  -3.346  1.00  1.88           C  
ATOM   2456  C   GLY A 161     -25.356   6.383  -2.371  1.00  1.88           C  
ATOM   2457  O   GLY A 161     -24.698   7.202  -1.709  1.00  1.88           O  
ATOM   2458  H   GLY A 161     -23.356   6.812  -4.271  1.00  1.88           H  
ATOM   2459 1HA  GLY A 161     -25.457   5.134  -4.100  1.00  1.88           H  
ATOM   2460 2HA  GLY A 161     -24.513   4.494  -2.802  1.00  1.88           H  
ATOM   2461  N   SER A 162     -26.680   6.279  -2.305  1.00  2.00           N  
ATOM   2462  CA  SER A 162     -27.470   7.098  -1.420  1.00  2.00           C  
ATOM   2463  C   SER A 162     -27.118   6.779   0.013  1.00  2.00           C  
ATOM   2464  O   SER A 162     -26.857   5.625   0.352  1.00  2.00           O  
ATOM   2465  CB  SER A 162     -28.948   6.862  -1.662  1.00  2.00           C  
ATOM   2466  OG  SER A 162     -29.317   7.251  -2.958  1.00  2.00           O  
ATOM   2467  H   SER A 162     -27.142   5.591  -2.887  1.00  2.00           H  
ATOM   2468  HA  SER A 162     -27.240   8.148  -1.611  1.00  2.00           H  
ATOM   2469 1HB  SER A 162     -29.180   5.807  -1.514  1.00  2.00           H  
ATOM   2470 2HB  SER A 162     -29.526   7.428  -0.935  1.00  2.00           H  
ATOM   2471  HG  SER A 162     -30.267   7.110  -3.018  1.00  2.00           H  
ATOM   2472  N   TYR A 163     -27.131   7.809   0.842  1.00  1.96           N  
ATOM   2473  CA  TYR A 163     -26.883   7.732   2.275  1.00  1.96           C  
ATOM   2474  C   TYR A 163     -25.475   7.285   2.681  1.00  1.96           C  
ATOM   2475  O   TYR A 163     -25.229   7.085   3.871  1.00  1.96           O  
ATOM   2476  CB  TYR A 163     -27.880   6.778   2.949  1.00  1.96           C  
ATOM   2477  CG  TYR A 163     -29.339   7.047   2.632  1.00  1.96           C  
ATOM   2478  CD1 TYR A 163     -30.019   6.212   1.755  1.00  1.96           C  
ATOM   2479  CD2 TYR A 163     -29.992   8.124   3.206  1.00  1.96           C  
ATOM   2480  CE1 TYR A 163     -31.342   6.450   1.456  1.00  1.96           C  
ATOM   2481  CE2 TYR A 163     -31.320   8.363   2.907  1.00  1.96           C  
ATOM   2482  CZ  TYR A 163     -31.994   7.530   2.035  1.00  1.96           C  
ATOM   2483  OH  TYR A 163     -33.317   7.767   1.738  1.00  1.96           O  
ATOM   2484  H   TYR A 163     -27.341   8.715   0.450  1.00  1.96           H  
ATOM   2485  HA  TYR A 163     -27.031   8.730   2.689  1.00  1.96           H  
ATOM   2486 1HB  TYR A 163     -27.655   5.746   2.680  1.00  1.96           H  
ATOM   2487 2HB  TYR A 163     -27.759   6.852   4.029  1.00  1.96           H  
ATOM   2488  HD1 TYR A 163     -29.502   5.363   1.303  1.00  1.96           H  
ATOM   2489  HD2 TYR A 163     -29.461   8.782   3.894  1.00  1.96           H  
ATOM   2490  HE1 TYR A 163     -31.871   5.791   0.768  1.00  1.96           H  
ATOM   2491  HE2 TYR A 163     -31.837   9.210   3.359  1.00  1.96           H  
ATOM   2492  HH  TYR A 163     -33.624   8.530   2.235  1.00  1.96           H  
ATOM   2493  N   LEU A 164     -24.494   7.244   1.769  1.00  1.78           N  
ATOM   2494  CA  LEU A 164     -23.168   6.798   2.218  1.00  1.78           C  
ATOM   2495  C   LEU A 164     -22.331   7.944   2.791  1.00  1.78           C  
ATOM   2496  O   LEU A 164     -21.216   8.215   2.337  1.00  1.78           O  
ATOM   2497  CB  LEU A 164     -22.420   6.171   1.044  1.00  1.78           C  
ATOM   2498  CG  LEU A 164     -23.137   5.001   0.371  1.00  1.78           C  
ATOM   2499  CD1 LEU A 164     -22.278   4.510  -0.769  1.00  1.78           C  
ATOM   2500  CD2 LEU A 164     -23.444   3.927   1.381  1.00  1.78           C  
ATOM   2501  H   LEU A 164     -24.671   7.424   0.778  1.00  1.78           H  
ATOM   2502  HA  LEU A 164     -23.301   6.046   2.993  1.00  1.78           H  
ATOM   2503 1HB  LEU A 164     -22.271   6.941   0.284  1.00  1.78           H  
ATOM   2504 2HB  LEU A 164     -21.450   5.826   1.387  1.00  1.78           H  
ATOM   2505  HG  LEU A 164     -24.076   5.344  -0.049  1.00  1.78           H  
ATOM   2506 1HD1 LEU A 164     -22.783   3.695  -1.284  1.00  1.78           H  
ATOM   2507 2HD1 LEU A 164     -22.119   5.331  -1.462  1.00  1.78           H  
ATOM   2508 3HD1 LEU A 164     -21.327   4.172  -0.391  1.00  1.78           H  
ATOM   2509 1HD2 LEU A 164     -23.966   3.103   0.888  1.00  1.78           H  
ATOM   2510 2HD2 LEU A 164     -22.536   3.562   1.827  1.00  1.78           H  
ATOM   2511 3HD2 LEU A 164     -24.084   4.342   2.162  1.00  1.78           H  
ATOM   2512  N   ALA A 165     -22.875   8.558   3.843  1.00  1.51           N  
ATOM   2513  CA  ALA A 165     -22.330   9.742   4.509  1.00  1.51           C  
ATOM   2514  C   ALA A 165     -21.802  10.707   3.445  1.00  1.51           C  
ATOM   2515  O   ALA A 165     -22.360  10.777   2.344  1.00  1.51           O  
ATOM   2516  CB  ALA A 165     -21.214   9.302   5.464  1.00  1.51           C  
ATOM   2517  H   ALA A 165     -23.764   8.176   4.154  1.00  1.51           H  
ATOM   2518  HA  ALA A 165     -23.127  10.238   5.063  1.00  1.51           H  
ATOM   2519 1HB  ALA A 165     -20.793  10.135   5.985  1.00  1.51           H  
ATOM   2520 2HB  ALA A 165     -21.624   8.610   6.196  1.00  1.51           H  
ATOM   2521 3HB  ALA A 165     -20.426   8.805   4.895  1.00  1.51           H  
ATOM   2522  N   SER A 166     -20.651  11.313   3.718  1.00  1.25           N  
ATOM   2523  CA  SER A 166     -19.839  11.947   2.686  1.00  1.25           C  
ATOM   2524  C   SER A 166     -18.414  12.106   3.229  1.00  1.25           C  
ATOM   2525  O   SER A 166     -18.173  11.909   4.417  1.00  1.25           O  
ATOM   2526  CB  SER A 166     -20.430  13.268   2.186  1.00  1.25           C  
ATOM   2527  OG  SER A 166     -20.365  14.330   3.112  1.00  1.25           O  
ATOM   2528  H   SER A 166     -20.345  11.354   4.691  1.00  1.25           H  
ATOM   2529  HA  SER A 166     -19.796  11.275   1.825  1.00  1.25           H  
ATOM   2530 1HB  SER A 166     -19.905  13.544   1.283  1.00  1.25           H  
ATOM   2531 2HB  SER A 166     -21.467  13.108   1.906  1.00  1.25           H  
ATOM   2532  HG  SER A 166     -20.818  14.040   3.931  1.00  1.25           H  
ATOM   2533  N   GLY A 167     -17.452  12.371   2.352  1.00  1.04           N  
ATOM   2534  CA  GLY A 167     -16.063  12.610   2.773  1.00  1.04           C  
ATOM   2535  C   GLY A 167     -15.283  11.319   3.086  1.00  1.04           C  
ATOM   2536  O   GLY A 167     -14.160  11.374   3.601  1.00  1.04           O  
ATOM   2537  H   GLY A 167     -17.696  12.486   1.381  1.00  1.04           H  
ATOM   2538 1HA  GLY A 167     -15.549  13.158   1.981  1.00  1.04           H  
ATOM   2539 2HA  GLY A 167     -16.062  13.260   3.649  1.00  1.04           H  
ATOM   2540  N   TRP A 168     -15.906  10.164   2.819  1.00  0.91           N  
ATOM   2541  CA  TRP A 168     -15.304   8.867   3.119  1.00  0.91           C  
ATOM   2542  C   TRP A 168     -14.719   8.158   1.897  1.00  0.91           C  
ATOM   2543  O   TRP A 168     -15.343   8.138   0.821  1.00  0.91           O  
ATOM   2544  CB  TRP A 168     -16.324   7.934   3.776  1.00  0.91           C  
ATOM   2545  CG  TRP A 168     -15.694   6.646   4.223  1.00  0.91           C  
ATOM   2546  CD1 TRP A 168     -15.133   6.417   5.435  1.00  0.91           C  
ATOM   2547  CD2 TRP A 168     -15.539   5.416   3.476  1.00  0.91           C  
ATOM   2548  NE1 TRP A 168     -14.630   5.146   5.497  1.00  0.91           N  
ATOM   2549  CE2 TRP A 168     -14.865   4.523   4.306  1.00  0.91           C  
ATOM   2550  CE3 TRP A 168     -15.907   5.008   2.187  1.00  0.91           C  
ATOM   2551  CZ2 TRP A 168     -14.547   3.263   3.897  1.00  0.91           C  
ATOM   2552  CZ3 TRP A 168     -15.592   3.727   1.797  1.00  0.91           C  
ATOM   2553  CH2 TRP A 168     -14.932   2.888   2.624  1.00  0.91           C  
ATOM   2554  H   TRP A 168     -16.826  10.195   2.408  1.00  0.91           H  
ATOM   2555  HA  TRP A 168     -14.495   9.029   3.825  1.00  0.91           H  
ATOM   2556 1HB  TRP A 168     -16.769   8.425   4.638  1.00  0.91           H  
ATOM   2557 2HB  TRP A 168     -17.126   7.709   3.075  1.00  0.91           H  
ATOM   2558  HD1 TRP A 168     -15.087   7.139   6.227  1.00  0.91           H  
ATOM   2559  HE1 TRP A 168     -14.159   4.729   6.287  1.00  0.91           H  
ATOM   2560  HE3 TRP A 168     -16.434   5.684   1.516  1.00  0.91           H  
ATOM   2561  HZ2 TRP A 168     -14.021   2.557   4.542  1.00  0.91           H  
ATOM   2562  HZ3 TRP A 168     -15.881   3.398   0.815  1.00  0.91           H  
ATOM   2563  HH2 TRP A 168     -14.700   1.890   2.279  1.00  0.91           H  
ATOM   2564  N   SER A 169     -13.573   7.499   2.120  1.00  0.83           N  
ATOM   2565  CA  SER A 169     -12.882   6.704   1.112  1.00  0.83           C  
ATOM   2566  C   SER A 169     -12.224   5.425   1.610  1.00  0.83           C  
ATOM   2567  O   SER A 169     -11.467   5.419   2.576  1.00  0.83           O  
ATOM   2568  CB  SER A 169     -11.798   7.543   0.501  1.00  0.83           C  
ATOM   2569  OG  SER A 169     -10.997   6.793  -0.370  1.00  0.83           O  
ATOM   2570  H   SER A 169     -13.137   7.605   3.037  1.00  0.83           H  
ATOM   2571  HA  SER A 169     -13.596   6.426   0.361  1.00  0.83           H  
ATOM   2572 1HB  SER A 169     -12.238   8.366  -0.025  1.00  0.83           H  
ATOM   2573 2HB  SER A 169     -11.186   7.947   1.299  1.00  0.83           H  
ATOM   2574  HG  SER A 169     -11.560   6.481  -1.096  1.00  0.83           H  
ATOM   2575  N   ALA A 170     -12.367   4.343   0.856  1.00  0.80           N  
ATOM   2576  CA  ALA A 170     -11.695   3.091   1.190  1.00  0.80           C  
ATOM   2577  C   ALA A 170     -10.168   3.261   1.140  1.00  0.80           C  
ATOM   2578  O   ALA A 170      -9.429   2.443   1.687  1.00  0.80           O  
ATOM   2579  CB  ALA A 170     -12.164   1.982   0.256  1.00  0.80           C  
ATOM   2580  H   ALA A 170     -12.983   4.352   0.045  1.00  0.80           H  
ATOM   2581  HA  ALA A 170     -11.960   2.822   2.212  1.00  0.80           H  
ATOM   2582 1HB  ALA A 170     -11.677   1.042   0.523  1.00  0.80           H  
ATOM   2583 2HB  ALA A 170     -13.239   1.863   0.336  1.00  0.80           H  
ATOM   2584 3HB  ALA A 170     -11.915   2.247  -0.765  1.00  0.80           H  
ATOM   2585  N   HIS A 171      -9.699   4.300   0.439  1.00  0.78           N  
ATOM   2586  CA  HIS A 171      -8.291   4.614   0.283  1.00  0.78           C  
ATOM   2587  C   HIS A 171      -7.781   5.587   1.369  1.00  0.78           C  
ATOM   2588  O   HIS A 171      -6.573   5.810   1.475  1.00  0.78           O  
ATOM   2589  CB  HIS A 171      -8.043   5.123  -1.153  1.00  0.78           C  
ATOM   2590  CG  HIS A 171      -6.586   5.357  -1.532  1.00  0.78           C  
ATOM   2591  ND1 HIS A 171      -5.613   4.399  -1.349  1.00  0.78           N  
ATOM   2592  CD2 HIS A 171      -5.975   6.387  -2.191  1.00  0.78           C  
ATOM   2593  CE1 HIS A 171      -4.458   4.843  -1.821  1.00  0.78           C  
ATOM   2594  NE2 HIS A 171      -4.647   6.030  -2.361  1.00  0.78           N  
ATOM   2595  H   HIS A 171     -10.352   4.957   0.026  1.00  0.78           H  
ATOM   2596  HA  HIS A 171      -7.715   3.697   0.390  1.00  0.78           H  
ATOM   2597 1HB  HIS A 171      -8.471   4.411  -1.866  1.00  0.78           H  
ATOM   2598 2HB  HIS A 171      -8.576   6.065  -1.289  1.00  0.78           H  
ATOM   2599  HD2 HIS A 171      -6.449   7.306  -2.542  1.00  0.78           H  
ATOM   2600  HE1 HIS A 171      -3.517   4.298  -1.810  1.00  0.78           H  
ATOM   2601  HE2 HIS A 171      -3.907   6.576  -2.856  1.00  0.78           H  
ATOM   2602  N   GLY A 172      -8.685   6.199   2.157  1.00  0.77           N  
ATOM   2603  CA  GLY A 172      -8.236   7.166   3.163  1.00  0.77           C  
ATOM   2604  C   GLY A 172      -9.145   7.357   4.388  1.00  0.77           C  
ATOM   2605  O   GLY A 172      -8.905   8.250   5.191  1.00  0.77           O  
ATOM   2606  H   GLY A 172      -9.673   5.983   2.079  1.00  0.77           H  
ATOM   2607 1HA  GLY A 172      -7.238   6.889   3.500  1.00  0.77           H  
ATOM   2608 2HA  GLY A 172      -8.139   8.131   2.678  1.00  0.77           H  
ATOM   2609  N   GLY A 173     -10.126   6.491   4.593  1.00  0.75           N  
ATOM   2610  CA  GLY A 173     -10.996   6.567   5.767  1.00  0.75           C  
ATOM   2611  C   GLY A 173     -11.895   7.799   5.734  1.00  0.75           C  
ATOM   2612  O   GLY A 173     -12.281   8.275   4.664  1.00  0.75           O  
ATOM   2613  H   GLY A 173     -10.318   5.787   3.901  1.00  0.75           H  
ATOM   2614 1HA  GLY A 173     -11.616   5.670   5.802  1.00  0.75           H  
ATOM   2615 2HA  GLY A 173     -10.391   6.573   6.671  1.00  0.75           H  
ATOM   2616  N   GLN A 174     -12.304   8.274   6.912  1.00  0.73           N  
ATOM   2617  CA  GLN A 174     -13.215   9.418   6.974  1.00  0.73           C  
ATOM   2618  C   GLN A 174     -12.499  10.730   7.187  1.00  0.73           C  
ATOM   2619  O   GLN A 174     -11.892  10.932   8.241  1.00  0.73           O  
ATOM   2620  CB  GLN A 174     -14.198   9.262   8.129  1.00  0.73           C  
ATOM   2621  CG  GLN A 174     -15.157  10.422   8.291  1.00  0.73           C  
ATOM   2622  CD  GLN A 174     -16.151  10.537   7.156  1.00  0.73           C  
ATOM   2623  OE1 GLN A 174     -16.908   9.582   6.916  1.00  0.73           O  
ATOM   2624  NE2 GLN A 174     -16.184  11.687   6.482  1.00  0.73           N  
ATOM   2625  H   GLN A 174     -11.971   7.852   7.766  1.00  0.73           H  
ATOM   2626  HA  GLN A 174     -13.763   9.486   6.035  1.00  0.73           H  
ATOM   2627 1HB  GLN A 174     -14.779   8.360   8.016  1.00  0.73           H  
ATOM   2628 2HB  GLN A 174     -13.640   9.174   9.061  1.00  0.73           H  
ATOM   2629 1HG  GLN A 174     -15.707  10.296   9.220  1.00  0.73           H  
ATOM   2630 2HG  GLN A 174     -14.584  11.346   8.327  1.00  0.73           H  
ATOM   2631 1HE2 GLN A 174     -16.867  11.809   5.719  1.00  0.73           H  
ATOM   2632 2HE2 GLN A 174     -15.544  12.450   6.737  1.00  0.73           H  
ATOM   2633  N   CYS A 175     -12.602  11.645   6.229  1.00  0.71           N  
ATOM   2634  CA  CYS A 175     -11.971  12.931   6.448  1.00  0.71           C  
ATOM   2635  C   CYS A 175     -12.784  13.708   7.472  1.00  0.71           C  
ATOM   2636  O   CYS A 175     -14.020  13.733   7.382  1.00  0.71           O  
ATOM   2637  CB  CYS A 175     -11.850  13.784   5.202  1.00  0.71           C  
ATOM   2638  SG  CYS A 175     -11.005  15.310   5.534  1.00  0.71           S  
ATOM   2639  H   CYS A 175     -13.101  11.456   5.356  1.00  0.71           H  
ATOM   2640  HA  CYS A 175     -10.978  12.753   6.827  1.00  0.71           H  
ATOM   2641 1HB  CYS A 175     -11.298  13.245   4.429  1.00  0.71           H  
ATOM   2642 2HB  CYS A 175     -12.839  14.011   4.813  1.00  0.71           H  
ATOM   2643  HG  CYS A 175     -11.526  15.496   6.758  1.00  0.71           H  
ATOM   2644  N   LEU A 176     -12.116  14.290   8.466  1.00  0.70           N  
ATOM   2645  CA  LEU A 176     -12.811  15.100   9.473  1.00  0.70           C  
ATOM   2646  C   LEU A 176     -12.522  16.585   9.337  1.00  0.70           C  
ATOM   2647  O   LEU A 176     -11.442  16.976   8.902  1.00  0.70           O  
ATOM   2648  CB  LEU A 176     -12.525  14.607  10.883  1.00  0.70           C  
ATOM   2649  CG  LEU A 176     -12.980  13.162  11.134  1.00  0.70           C  
ATOM   2650  CD1 LEU A 176     -12.608  12.757  12.543  1.00  0.70           C  
ATOM   2651  CD2 LEU A 176     -14.504  13.071  10.898  1.00  0.70           C  
ATOM   2652  H   LEU A 176     -11.099  14.173   8.493  1.00  0.70           H  
ATOM   2653  HA  LEU A 176     -13.878  14.966   9.327  1.00  0.70           H  
ATOM   2654 1HB  LEU A 176     -11.452  14.663  11.068  1.00  0.70           H  
ATOM   2655 2HB  LEU A 176     -13.037  15.257  11.593  1.00  0.70           H  
ATOM   2656  HG  LEU A 176     -12.467  12.487  10.442  1.00  0.70           H  
ATOM   2657 1HD1 LEU A 176     -12.922  11.730  12.721  1.00  0.70           H  
ATOM   2658 2HD1 LEU A 176     -11.522  12.833  12.663  1.00  0.70           H  
ATOM   2659 3HD1 LEU A 176     -13.093  13.409  13.247  1.00  0.70           H  
ATOM   2660 1HD2 LEU A 176     -14.842  12.050  11.069  1.00  0.70           H  
ATOM   2661 2HD2 LEU A 176     -15.016  13.739  11.573  1.00  0.70           H  
ATOM   2662 3HD2 LEU A 176     -14.739  13.361   9.875  1.00  0.70           H  
ATOM   2663  N   GLY A 177     -13.499  17.406   9.727  1.00  0.71           N  
ATOM   2664  CA  GLY A 177     -13.414  18.862   9.632  1.00  0.71           C  
ATOM   2665  C   GLY A 177     -12.279  19.454  10.447  1.00  0.71           C  
ATOM   2666  O   GLY A 177     -11.931  18.956  11.514  1.00  0.71           O  
ATOM   2667  H   GLY A 177     -14.368  16.993  10.063  1.00  0.71           H  
ATOM   2668 1HA  GLY A 177     -13.300  19.151   8.591  1.00  0.71           H  
ATOM   2669 2HA  GLY A 177     -14.358  19.289   9.966  1.00  0.71           H  
ATOM   2670  N   ALA A 178     -11.707  20.539   9.930  1.00  0.73           N  
ATOM   2671  CA  ALA A 178     -10.576  21.228  10.558  1.00  0.73           C  
ATOM   2672  C   ALA A 178     -10.838  21.840  11.950  1.00  0.73           C  
ATOM   2673  O   ALA A 178      -9.922  21.932  12.772  1.00  0.73           O  
ATOM   2674  CB  ALA A 178     -10.110  22.312   9.630  1.00  0.73           C  
ATOM   2675  H   ALA A 178     -12.070  20.898   9.043  1.00  0.73           H  
ATOM   2676  HA  ALA A 178      -9.776  20.500  10.666  1.00  0.73           H  
ATOM   2677 1HB  ALA A 178      -9.236  22.811  10.033  1.00  0.73           H  
ATOM   2678 2HB  ALA A 178      -9.865  21.861   8.670  1.00  0.73           H  
ATOM   2679 3HB  ALA A 178     -10.894  23.035   9.488  1.00  0.73           H  
ATOM   2680  N   TYR A 179     -12.056  22.321  12.190  1.00  0.77           N  
ATOM   2681  CA  TYR A 179     -12.368  23.037  13.434  1.00  0.77           C  
ATOM   2682  C   TYR A 179     -13.067  22.207  14.500  1.00  0.77           C  
ATOM   2683  O   TYR A 179     -12.858  22.426  15.694  1.00  0.77           O  
ATOM   2684  CB  TYR A 179     -13.164  24.288  13.076  1.00  0.77           C  
ATOM   2685  CG  TYR A 179     -12.294  25.245  12.296  1.00  0.77           C  
ATOM   2686  CD1 TYR A 179     -12.158  25.086  10.947  1.00  0.77           C  
ATOM   2687  CD2 TYR A 179     -11.624  26.277  12.927  1.00  0.77           C  
ATOM   2688  CE1 TYR A 179     -11.341  25.924  10.243  1.00  0.77           C  
ATOM   2689  CE2 TYR A 179     -10.815  27.117  12.189  1.00  0.77           C  
ATOM   2690  CZ  TYR A 179     -10.675  26.940  10.867  1.00  0.77           C  
ATOM   2691  OH  TYR A 179      -9.871  27.801  10.144  1.00  0.77           O  
ATOM   2692  H   TYR A 179     -12.773  22.199  11.487  1.00  0.77           H  
ATOM   2693  HA  TYR A 179     -11.434  23.371  13.868  1.00  0.77           H  
ATOM   2694 1HB  TYR A 179     -14.025  24.017  12.470  1.00  0.77           H  
ATOM   2695 2HB  TYR A 179     -13.523  24.788  13.979  1.00  0.77           H  
ATOM   2696  HD1 TYR A 179     -12.684  24.281  10.437  1.00  0.77           H  
ATOM   2697  HD2 TYR A 179     -11.723  26.429  14.006  1.00  0.77           H  
ATOM   2698  HE1 TYR A 179     -11.218  25.790   9.204  1.00  0.77           H  
ATOM   2699  HE2 TYR A 179     -10.279  27.924  12.656  1.00  0.77           H  
ATOM   2700  HH  TYR A 179      -9.507  28.469  10.729  1.00  0.77           H  
ATOM   2701  N   VAL A 180     -13.927  21.294  14.083  1.00  0.82           N  
ATOM   2702  CA  VAL A 180     -14.691  20.498  15.026  1.00  0.82           C  
ATOM   2703  C   VAL A 180     -14.447  18.999  14.832  1.00  0.82           C  
ATOM   2704  O   VAL A 180     -14.717  18.468  13.750  1.00  0.82           O  
ATOM   2705  CB  VAL A 180     -16.179  20.851  14.908  1.00  0.82           C  
ATOM   2706  CG1 VAL A 180     -17.037  19.992  15.830  1.00  0.82           C  
ATOM   2707  CG2 VAL A 180     -16.334  22.299  15.287  1.00  0.82           C  
ATOM   2708  H   VAL A 180     -14.051  21.147  13.094  1.00  0.82           H  
ATOM   2709  HA  VAL A 180     -14.384  20.812  16.014  1.00  0.82           H  
ATOM   2710  HB  VAL A 180     -16.516  20.686  13.890  1.00  0.82           H  
ATOM   2711 1HG1 VAL A 180     -18.083  20.281  15.719  1.00  0.82           H  
ATOM   2712 2HG1 VAL A 180     -16.923  18.940  15.566  1.00  0.82           H  
ATOM   2713 3HG1 VAL A 180     -16.733  20.140  16.860  1.00  0.82           H  
ATOM   2714 1HG2 VAL A 180     -17.350  22.578  15.235  1.00  0.82           H  
ATOM   2715 2HG2 VAL A 180     -15.989  22.444  16.311  1.00  0.82           H  
ATOM   2716 3HG2 VAL A 180     -15.756  22.930  14.622  1.00  0.82           H  
ATOM   2717  N   PRO A 181     -13.967  18.276  15.850  1.00  0.88           N  
ATOM   2718  CA  PRO A 181     -13.644  16.882  15.741  1.00  0.88           C  
ATOM   2719  C   PRO A 181     -14.930  16.145  15.499  1.00  0.88           C  
ATOM   2720  O   PRO A 181     -15.995  16.589  15.923  1.00  0.88           O  
ATOM   2721  CB  PRO A 181     -13.013  16.556  17.085  1.00  0.88           C  
ATOM   2722  CG  PRO A 181     -13.578  17.592  18.037  1.00  0.88           C  
ATOM   2723  CD  PRO A 181     -13.779  18.842  17.196  1.00  0.88           C  
ATOM   2724  HA  PRO A 181     -12.936  16.732  14.911  1.00  0.88           H  
ATOM   2725 1HB  PRO A 181     -13.272  15.528  17.377  1.00  0.88           H  
ATOM   2726 2HB  PRO A 181     -11.929  16.599  17.000  1.00  0.88           H  
ATOM   2727 1HG  PRO A 181     -14.522  17.220  18.462  1.00  0.88           H  
ATOM   2728 2HG  PRO A 181     -12.897  17.747  18.881  1.00  0.88           H  
ATOM   2729 1HD  PRO A 181     -14.680  19.338  17.560  1.00  0.88           H  
ATOM   2730 2HD  PRO A 181     -12.897  19.495  17.224  1.00  0.88           H  
ATOM   2731  N   GLU A 182     -14.822  15.034  14.798  1.00  0.91           N  
ATOM   2732  CA  GLU A 182     -15.940  14.185  14.410  1.00  0.91           C  
ATOM   2733  C   GLU A 182     -16.924  14.880  13.471  1.00  0.91           C  
ATOM   2734  O   GLU A 182     -17.985  14.323  13.215  1.00  0.91           O  
ATOM   2735  CB  GLU A 182     -16.755  13.730  15.630  1.00  0.91           C  
ATOM   2736  CG  GLU A 182     -16.020  12.945  16.693  1.00  0.91           C  
ATOM   2737  CD  GLU A 182     -16.958  12.576  17.835  1.00  0.91           C  
ATOM   2738  OE1 GLU A 182     -17.987  13.216  17.949  1.00  0.91           O  
ATOM   2739  OE2 GLU A 182     -16.653  11.672  18.576  1.00  0.91           O  
ATOM   2740  H   GLU A 182     -13.899  14.752  14.503  1.00  0.91           H  
ATOM   2741  HA  GLU A 182     -15.543  13.306  13.901  1.00  0.91           H  
ATOM   2742 1HB  GLU A 182     -17.243  14.572  16.106  1.00  0.91           H  
ATOM   2743 2HB  GLU A 182     -17.558  13.078  15.276  1.00  0.91           H  
ATOM   2744 1HG  GLU A 182     -15.612  12.036  16.253  1.00  0.91           H  
ATOM   2745 2HG  GLU A 182     -15.193  13.541  17.079  1.00  0.91           H  
ATOM   2746  N   GLN A 183     -16.559  16.029  12.890  1.00  0.93           N  
ATOM   2747  CA  GLN A 183     -17.431  16.713  11.936  1.00  0.93           C  
ATOM   2748  C   GLN A 183     -17.159  16.245  10.540  1.00  0.93           C  
ATOM   2749  O   GLN A 183     -16.008  16.166  10.112  1.00  0.93           O  
ATOM   2750  CB  GLN A 183     -17.261  18.241  12.059  1.00  0.93           C  
ATOM   2751  CG  GLN A 183     -18.313  19.149  11.356  1.00  0.93           C  
ATOM   2752  CD  GLN A 183     -17.944  19.590   9.927  1.00  0.93           C  
ATOM   2753  OE1 GLN A 183     -16.798  19.967   9.647  1.00  0.93           O  
ATOM   2754  NE2 GLN A 183     -18.917  19.538   9.033  1.00  0.93           N  
ATOM   2755  H   GLN A 183     -15.690  16.492  13.161  1.00  0.93           H  
ATOM   2756  HA  GLN A 183     -18.457  16.449  12.134  1.00  0.93           H  
ATOM   2757 1HB  GLN A 183     -17.277  18.497  13.113  1.00  0.93           H  
ATOM   2758 2HB  GLN A 183     -16.282  18.521  11.681  1.00  0.93           H  
ATOM   2759 1HG  GLN A 183     -19.253  18.619  11.306  1.00  0.93           H  
ATOM   2760 2HG  GLN A 183     -18.431  20.035  11.953  1.00  0.93           H  
ATOM   2761 1HE2 GLN A 183     -18.742  19.759   8.040  1.00  0.93           H  
ATOM   2762 2HE2 GLN A 183     -19.826  19.212   9.289  1.00  0.93           H  
ATOM   2763  N   GLU A 184     -18.224  15.903   9.831  1.00  0.92           N  
ATOM   2764  CA  GLU A 184     -18.072  15.485   8.442  1.00  0.92           C  
ATOM   2765  C   GLU A 184     -17.917  16.755   7.619  1.00  0.92           C  
ATOM   2766  O   GLU A 184     -18.915  17.446   7.471  1.00  0.92           O  
ATOM   2767  CB  GLU A 184     -19.320  14.756   7.983  1.00  0.92           C  
ATOM   2768  CG  GLU A 184     -19.262  14.246   6.593  1.00  0.92           C  
ATOM   2769  CD  GLU A 184     -20.508  13.517   6.209  1.00  0.92           C  
ATOM   2770  OE1 GLU A 184     -21.358  14.113   5.606  1.00  0.92           O  
ATOM   2771  OE2 GLU A 184     -20.596  12.349   6.454  1.00  0.92           O  
ATOM   2772  H   GLU A 184     -19.151  15.997  10.260  1.00  0.92           H  
ATOM   2773  HA  GLU A 184     -17.219  14.821   8.354  1.00  0.92           H  
ATOM   2774 1HB  GLU A 184     -19.516  13.932   8.628  1.00  0.92           H  
ATOM   2775 2HB  GLU A 184     -20.175  15.430   8.053  1.00  0.92           H  
ATOM   2776 1HG  GLU A 184     -19.110  15.082   5.906  1.00  0.92           H  
ATOM   2777 2HG  GLU A 184     -18.409  13.579   6.500  1.00  0.92           H  
ATOM   2778  N   PRO A 185     -16.751  17.072   7.010  1.00  0.88           N  
ATOM   2779  CA  PRO A 185     -16.504  18.352   6.368  1.00  0.88           C  
ATOM   2780  C   PRO A 185     -17.668  18.716   5.461  1.00  0.88           C  
ATOM   2781  O   PRO A 185     -18.498  19.530   5.872  1.00  0.88           O  
ATOM   2782  CB  PRO A 185     -15.204  18.067   5.610  1.00  0.88           C  
ATOM   2783  CG  PRO A 185     -14.559  16.982   6.389  1.00  0.88           C  
ATOM   2784  CD  PRO A 185     -15.678  16.119   6.874  1.00  0.88           C  
ATOM   2785  HA  PRO A 185     -16.352  19.123   7.139  1.00  0.88           H  
ATOM   2786 1HB  PRO A 185     -15.391  17.835   4.595  1.00  0.88           H  
ATOM   2787 2HB  PRO A 185     -14.581  18.947   5.604  1.00  0.88           H  
ATOM   2788 1HG  PRO A 185     -13.819  16.440   5.826  1.00  0.88           H  
ATOM   2789 2HG  PRO A 185     -14.027  17.439   7.179  1.00  0.88           H  
ATOM   2790 1HD  PRO A 185     -15.929  15.331   6.148  1.00  0.88           H  
ATOM   2791 2HD  PRO A 185     -15.383  15.728   7.825  1.00  0.88           H  
ATOM   2792  N   SER A 186     -17.752  18.074   4.269  1.00  0.83           N  
ATOM   2793  CA  SER A 186     -18.927  18.075   3.390  1.00  0.83           C  
ATOM   2794  C   SER A 186     -18.610  17.606   1.975  1.00  0.83           C  
ATOM   2795  O   SER A 186     -17.902  18.292   1.241  1.00  0.83           O  
ATOM   2796  CB  SER A 186     -19.658  19.394   3.317  1.00  0.83           C  
ATOM   2797  OG  SER A 186     -20.692  19.329   2.375  1.00  0.83           O  
ATOM   2798  H   SER A 186     -16.991  17.470   3.953  1.00  0.83           H  
ATOM   2799  HA  SER A 186     -19.637  17.357   3.808  1.00  0.83           H  
ATOM   2800 1HB  SER A 186     -20.112  19.625   4.265  1.00  0.83           H  
ATOM   2801 2HB  SER A 186     -18.979  20.185   3.068  1.00  0.83           H  
ATOM   2802  HG  SER A 186     -21.126  20.171   2.368  1.00  0.83           H  
ATOM   2803  N   GLY A 187     -19.173  16.504   1.542  1.00  0.77           N  
ATOM   2804  CA  GLY A 187     -19.050  16.167   0.130  1.00  0.77           C  
ATOM   2805  C   GLY A 187     -17.681  15.690  -0.338  1.00  0.77           C  
ATOM   2806  O   GLY A 187     -16.789  15.355   0.456  1.00  0.77           O  
ATOM   2807  H   GLY A 187     -19.703  15.901   2.167  1.00  0.77           H  
ATOM   2808 1HA  GLY A 187     -19.791  15.410  -0.111  1.00  0.77           H  
ATOM   2809 2HA  GLY A 187     -19.327  17.046  -0.453  1.00  0.77           H  
ATOM   2810  N   SER A 188     -17.538  15.688  -1.660  1.00  0.71           N  
ATOM   2811  CA  SER A 188     -16.381  15.149  -2.352  1.00  0.71           C  
ATOM   2812  C   SER A 188     -15.038  15.762  -2.026  1.00  0.71           C  
ATOM   2813  O   SER A 188     -14.086  15.014  -1.848  1.00  0.71           O  
ATOM   2814  CB  SER A 188     -16.596  15.251  -3.833  1.00  0.71           C  
ATOM   2815  OG  SER A 188     -15.499  14.757  -4.567  1.00  0.71           O  
ATOM   2816  H   SER A 188     -18.305  16.038  -2.221  1.00  0.71           H  
ATOM   2817  HA  SER A 188     -16.322  14.096  -2.098  1.00  0.71           H  
ATOM   2818 1HB  SER A 188     -17.505  14.733  -4.109  1.00  0.71           H  
ATOM   2819 2HB  SER A 188     -16.737  16.258  -4.071  1.00  0.71           H  
ATOM   2820  HG  SER A 188     -15.531  13.797  -4.479  1.00  0.71           H  
ATOM   2821  N   SER A 189     -14.935  17.090  -1.921  1.00  0.66           N  
ATOM   2822  CA  SER A 189     -13.630  17.714  -1.730  1.00  0.66           C  
ATOM   2823  C   SER A 189     -13.243  17.841  -0.277  1.00  0.66           C  
ATOM   2824  O   SER A 189     -12.288  18.554   0.043  1.00  0.66           O  
ATOM   2825  CB  SER A 189     -13.588  19.101  -2.304  1.00  0.66           C  
ATOM   2826  OG  SER A 189     -13.849  19.144  -3.673  1.00  0.66           O  
ATOM   2827  H   SER A 189     -15.743  17.710  -2.013  1.00  0.66           H  
ATOM   2828  HA  SER A 189     -12.877  17.100  -2.219  1.00  0.66           H  
ATOM   2829 1HB  SER A 189     -14.250  19.741  -1.761  1.00  0.66           H  
ATOM   2830 2HB  SER A 189     -12.598  19.499  -2.135  1.00  0.66           H  
ATOM   2831  HG  SER A 189     -14.026  20.073  -3.854  1.00  0.66           H  
ATOM   2832  N   SER A 190     -13.965  17.173   0.619  1.00  0.62           N  
ATOM   2833  CA  SER A 190     -13.664  17.285   2.033  1.00  0.62           C  
ATOM   2834  C   SER A 190     -12.161  17.295   2.360  1.00  0.62           C  
ATOM   2835  O   SER A 190     -11.702  18.235   3.013  1.00  0.62           O  
ATOM   2836  CB  SER A 190     -14.326  16.132   2.749  1.00  0.62           C  
ATOM   2837  OG  SER A 190     -15.740  16.245   2.758  1.00  0.62           O  
ATOM   2838  H   SER A 190     -14.751  16.586   0.330  1.00  0.62           H  
ATOM   2839  HA  SER A 190     -14.094  18.220   2.392  1.00  0.62           H  
ATOM   2840 1HB  SER A 190     -14.051  15.208   2.241  1.00  0.62           H  
ATOM   2841 2HB  SER A 190     -13.948  16.056   3.730  1.00  0.62           H  
ATOM   2842  HG  SER A 190     -16.018  16.120   1.818  1.00  0.62           H  
ATOM   2843  N   GLY A 191     -11.368  16.332   1.866  1.00  0.59           N  
ATOM   2844  CA  GLY A 191      -9.937  16.322   2.164  1.00  0.59           C  
ATOM   2845  C   GLY A 191      -9.183  17.563   1.689  1.00  0.59           C  
ATOM   2846  O   GLY A 191      -8.229  18.004   2.335  1.00  0.59           O  
ATOM   2847  H   GLY A 191     -11.721  15.560   1.302  1.00  0.59           H  
ATOM   2848 1HA  GLY A 191      -9.791  16.221   3.227  1.00  0.59           H  
ATOM   2849 2HA  GLY A 191      -9.490  15.437   1.711  1.00  0.59           H  
ATOM   2850  N   SER A 192      -9.583  18.147   0.563  1.00  0.58           N  
ATOM   2851  CA  SER A 192      -8.844  19.297   0.074  1.00  0.58           C  
ATOM   2852  C   SER A 192      -9.145  20.502   0.933  1.00  0.58           C  
ATOM   2853  O   SER A 192      -8.249  21.265   1.312  1.00  0.58           O  
ATOM   2854  CB  SER A 192      -9.212  19.589  -1.356  1.00  0.58           C  
ATOM   2855  OG  SER A 192      -8.798  18.574  -2.218  1.00  0.58           O  
ATOM   2856  H   SER A 192     -10.421  17.831   0.087  1.00  0.58           H  
ATOM   2857  HA  SER A 192      -7.778  19.083   0.135  1.00  0.58           H  
ATOM   2858 1HB  SER A 192     -10.288  19.708  -1.425  1.00  0.58           H  
ATOM   2859 2HB  SER A 192      -8.772  20.511  -1.654  1.00  0.58           H  
ATOM   2860  HG  SER A 192      -8.870  18.946  -3.103  1.00  0.58           H  
ATOM   2861  N   ALA A 193     -10.422  20.665   1.260  1.00  0.57           N  
ATOM   2862  CA  ALA A 193     -10.838  21.801   2.057  1.00  0.57           C  
ATOM   2863  C   ALA A 193     -10.221  21.745   3.448  1.00  0.57           C  
ATOM   2864  O   ALA A 193      -9.719  22.753   3.956  1.00  0.57           O  
ATOM   2865  CB  ALA A 193     -12.339  21.831   2.145  1.00  0.57           C  
ATOM   2866  H   ALA A 193     -11.105  19.979   0.933  1.00  0.57           H  
ATOM   2867  HA  ALA A 193     -10.482  22.699   1.563  1.00  0.57           H  
ATOM   2868 1HB  ALA A 193     -12.664  22.692   2.726  1.00  0.57           H  
ATOM   2869 2HB  ALA A 193     -12.763  21.887   1.141  1.00  0.57           H  
ATOM   2870 3HB  ALA A 193     -12.670  20.915   2.637  1.00  0.57           H  
ATOM   2871  N   VAL A 194     -10.194  20.544   4.032  1.00  0.57           N  
ATOM   2872  CA  VAL A 194      -9.614  20.350   5.346  1.00  0.57           C  
ATOM   2873  C   VAL A 194      -8.120  20.611   5.307  1.00  0.57           C  
ATOM   2874  O   VAL A 194      -7.592  21.307   6.175  1.00  0.57           O  
ATOM   2875  CB  VAL A 194      -9.926  18.933   5.864  1.00  0.57           C  
ATOM   2876  CG1 VAL A 194      -9.160  18.644   7.116  1.00  0.57           C  
ATOM   2877  CG2 VAL A 194     -11.376  18.847   6.184  1.00  0.57           C  
ATOM   2878  H   VAL A 194     -10.618  19.743   3.562  1.00  0.57           H  
ATOM   2879  HA  VAL A 194     -10.074  21.063   6.031  1.00  0.57           H  
ATOM   2880  HB  VAL A 194      -9.657  18.201   5.101  1.00  0.57           H  
ATOM   2881 1HG1 VAL A 194      -9.410  17.645   7.458  1.00  0.57           H  
ATOM   2882 2HG1 VAL A 194      -8.105  18.700   6.896  1.00  0.57           H  
ATOM   2883 3HG1 VAL A 194      -9.421  19.366   7.887  1.00  0.57           H  
ATOM   2884 1HG2 VAL A 194     -11.616  17.871   6.550  1.00  0.57           H  
ATOM   2885 2HG2 VAL A 194     -11.580  19.556   6.941  1.00  0.57           H  
ATOM   2886 3HG2 VAL A 194     -11.969  19.060   5.303  1.00  0.57           H  
ATOM   2887  N   ALA A 195      -7.431  20.081   4.291  1.00  0.58           N  
ATOM   2888  CA  ALA A 195      -6.004  20.310   4.173  1.00  0.58           C  
ATOM   2889  C   ALA A 195      -5.688  21.795   4.043  1.00  0.58           C  
ATOM   2890  O   ALA A 195      -4.738  22.295   4.648  1.00  0.58           O  
ATOM   2891  CB  ALA A 195      -5.467  19.577   2.961  1.00  0.58           C  
ATOM   2892  H   ALA A 195      -7.889  19.497   3.590  1.00  0.58           H  
ATOM   2893  HA  ALA A 195      -5.525  19.935   5.075  1.00  0.58           H  
ATOM   2894 1HB  ALA A 195      -4.401  19.734   2.880  1.00  0.58           H  
ATOM   2895 2HB  ALA A 195      -5.674  18.509   3.060  1.00  0.58           H  
ATOM   2896 3HB  ALA A 195      -5.960  19.959   2.068  1.00  0.58           H  
ATOM   2897  N   ALA A 196      -6.488  22.542   3.277  1.00  0.60           N  
ATOM   2898  CA  ALA A 196      -6.201  23.965   3.171  1.00  0.60           C  
ATOM   2899  C   ALA A 196      -6.399  24.646   4.529  1.00  0.60           C  
ATOM   2900  O   ALA A 196      -5.547  25.410   4.996  1.00  0.60           O  
ATOM   2901  CB  ALA A 196      -7.093  24.609   2.123  1.00  0.60           C  
ATOM   2902  H   ALA A 196      -7.265  22.126   2.758  1.00  0.60           H  
ATOM   2903  HA  ALA A 196      -5.158  24.084   2.878  1.00  0.60           H  
ATOM   2904 1HB  ALA A 196      -6.858  25.667   2.046  1.00  0.60           H  
ATOM   2905 2HB  ALA A 196      -6.940  24.134   1.165  1.00  0.60           H  
ATOM   2906 3HB  ALA A 196      -8.128  24.485   2.418  1.00  0.60           H  
ATOM   2907  N   ALA A 197      -7.500  24.308   5.205  1.00  0.61           N  
ATOM   2908  CA  ALA A 197      -7.862  24.894   6.494  1.00  0.61           C  
ATOM   2909  C   ALA A 197      -6.833  24.640   7.584  1.00  0.61           C  
ATOM   2910  O   ALA A 197      -6.566  25.505   8.419  1.00  0.61           O  
ATOM   2911  CB  ALA A 197      -9.182  24.335   6.925  1.00  0.61           C  
ATOM   2912  H   ALA A 197      -8.156  23.644   4.789  1.00  0.61           H  
ATOM   2913  HA  ALA A 197      -7.954  25.970   6.360  1.00  0.61           H  
ATOM   2914 1HB  ALA A 197      -9.489  24.791   7.863  1.00  0.61           H  
ATOM   2915 2HB  ALA A 197      -9.913  24.548   6.160  1.00  0.61           H  
ATOM   2916 3HB  ALA A 197      -9.086  23.269   7.045  1.00  0.61           H  
ATOM   2917  N   LEU A 198      -6.229  23.460   7.555  1.00  0.63           N  
ATOM   2918  CA  LEU A 198      -5.233  23.054   8.534  1.00  0.63           C  
ATOM   2919  C   LEU A 198      -3.822  23.449   8.153  1.00  0.63           C  
ATOM   2920  O   LEU A 198      -2.869  23.113   8.859  1.00  0.63           O  
ATOM   2921  CB  LEU A 198      -5.315  21.555   8.747  1.00  0.63           C  
ATOM   2922  CG  LEU A 198      -6.599  21.103   9.361  1.00  0.63           C  
ATOM   2923  CD1 LEU A 198      -6.645  19.667   9.391  1.00  0.63           C  
ATOM   2924  CD2 LEU A 198      -6.695  21.644  10.776  1.00  0.63           C  
ATOM   2925  H   LEU A 198      -6.515  22.783   6.846  1.00  0.63           H  
ATOM   2926  HA  LEU A 198      -5.474  23.543   9.477  1.00  0.63           H  
ATOM   2927 1HB  LEU A 198      -5.277  21.084   7.775  1.00  0.63           H  
ATOM   2928 2HB  LEU A 198      -4.479  21.216   9.356  1.00  0.63           H  
ATOM   2929  HG  LEU A 198      -7.424  21.456   8.753  1.00  0.63           H  
ATOM   2930 1HD1 LEU A 198      -7.585  19.366   9.814  1.00  0.63           H  
ATOM   2931 2HD1 LEU A 198      -6.546  19.274   8.390  1.00  0.63           H  
ATOM   2932 3HD1 LEU A 198      -5.849  19.317  10.001  1.00  0.63           H  
ATOM   2933 1HD2 LEU A 198      -7.621  21.319  11.239  1.00  0.63           H  
ATOM   2934 2HD2 LEU A 198      -5.854  21.274  11.370  1.00  0.63           H  
ATOM   2935 3HD2 LEU A 198      -6.665  22.731  10.746  1.00  0.63           H  
ATOM   2936  N   GLY A 199      -3.665  24.142   7.031  1.00  0.63           N  
ATOM   2937  CA  GLY A 199      -2.348  24.569   6.627  1.00  0.63           C  
ATOM   2938  C   GLY A 199      -1.462  23.472   6.057  1.00  0.63           C  
ATOM   2939  O   GLY A 199      -0.267  23.499   6.295  1.00  0.63           O  
ATOM   2940  H   GLY A 199      -4.462  24.411   6.453  1.00  0.63           H  
ATOM   2941 1HA  GLY A 199      -2.454  25.359   5.888  1.00  0.63           H  
ATOM   2942 2HA  GLY A 199      -1.852  25.021   7.481  1.00  0.63           H  
ATOM   2943  N   LEU A 200      -2.005  22.457   5.373  1.00  0.63           N  
ATOM   2944  CA  LEU A 200      -1.153  21.385   4.821  1.00  0.63           C  
ATOM   2945  C   LEU A 200      -0.700  21.707   3.400  1.00  0.63           C  
ATOM   2946  O   LEU A 200       0.039  20.949   2.778  1.00  0.63           O  
ATOM   2947  CB  LEU A 200      -1.904  20.066   4.801  1.00  0.63           C  
ATOM   2948  CG  LEU A 200      -1.911  19.297   6.090  1.00  0.63           C  
ATOM   2949  CD1 LEU A 200      -2.440  20.186   7.129  1.00  0.63           C  
ATOM   2950  CD2 LEU A 200      -2.800  18.061   5.961  1.00  0.63           C  
ATOM   2951  H   LEU A 200      -3.012  22.427   5.211  1.00  0.63           H  
ATOM   2952  HA  LEU A 200      -0.272  21.277   5.451  1.00  0.63           H  
ATOM   2953 1HB  LEU A 200      -2.929  20.278   4.554  1.00  0.63           H  
ATOM   2954 2HB  LEU A 200      -1.483  19.435   4.022  1.00  0.63           H  
ATOM   2955  HG  LEU A 200      -0.901  19.002   6.357  1.00  0.63           H  
ATOM   2956 1HD1 LEU A 200      -2.466  19.675   8.055  1.00  0.63           H  
ATOM   2957 2HD1 LEU A 200      -1.819  21.054   7.226  1.00  0.63           H  
ATOM   2958 3HD1 LEU A 200      -3.429  20.480   6.836  1.00  0.63           H  
ATOM   2959 1HD2 LEU A 200      -2.814  17.523   6.906  1.00  0.63           H  
ATOM   2960 2HD2 LEU A 200      -3.810  18.369   5.708  1.00  0.63           H  
ATOM   2961 3HD2 LEU A 200      -2.427  17.407   5.190  1.00  0.63           H  
ATOM   2962  N   ALA A 201      -1.190  22.828   2.898  1.00  0.63           N  
ATOM   2963  CA  ALA A 201      -0.932  23.358   1.565  1.00  0.63           C  
ATOM   2964  C   ALA A 201      -1.250  24.848   1.583  1.00  0.63           C  
ATOM   2965  O   ALA A 201      -1.932  25.317   2.501  1.00  0.63           O  
ATOM   2966  CB  ALA A 201      -1.772  22.635   0.523  1.00  0.63           C  
ATOM   2967  H   ALA A 201      -1.794  23.358   3.503  1.00  0.63           H  
ATOM   2968  HA  ALA A 201       0.127  23.236   1.333  1.00  0.63           H  
ATOM   2969 1HB  ALA A 201      -1.563  23.050  -0.466  1.00  0.63           H  
ATOM   2970 2HB  ALA A 201      -1.523  21.580   0.532  1.00  0.63           H  
ATOM   2971 3HB  ALA A 201      -2.831  22.760   0.750  1.00  0.63           H  
ATOM   2972  N   ALA A 202      -0.780  25.601   0.586  1.00  0.62           N  
ATOM   2973  CA  ALA A 202      -1.138  27.019   0.488  1.00  0.62           C  
ATOM   2974  C   ALA A 202      -2.537  27.194  -0.118  1.00  0.62           C  
ATOM   2975  O   ALA A 202      -3.159  28.262  -0.057  1.00  0.62           O  
ATOM   2976  CB  ALA A 202      -0.121  27.739  -0.342  1.00  0.62           C  
ATOM   2977  H   ALA A 202      -0.198  25.199  -0.154  1.00  0.62           H  
ATOM   2978  HA  ALA A 202      -1.144  27.440   1.490  1.00  0.62           H  
ATOM   2979 1HB  ALA A 202      -0.376  28.785  -0.387  1.00  0.62           H  
ATOM   2980 2HB  ALA A 202       0.867  27.622   0.105  1.00  0.62           H  
ATOM   2981 3HB  ALA A 202      -0.125  27.308  -1.341  1.00  0.62           H  
ATOM   2982  N   GLY A 203      -3.029  26.123  -0.694  1.00  0.62           N  
ATOM   2983  CA  GLY A 203      -4.325  26.095  -1.331  1.00  0.62           C  
ATOM   2984  C   GLY A 203      -4.448  24.809  -2.102  1.00  0.62           C  
ATOM   2985  O   GLY A 203      -3.448  24.114  -2.330  1.00  0.62           O  
ATOM   2986  H   GLY A 203      -2.465  25.288  -0.696  1.00  0.62           H  
ATOM   2987 1HA  GLY A 203      -5.114  26.152  -0.577  1.00  0.62           H  
ATOM   2988 2HA  GLY A 203      -4.439  26.947  -1.991  1.00  0.62           H  
ATOM   2989  N   THR A 204      -5.666  24.498  -2.508  1.00  0.63           N  
ATOM   2990  CA  THR A 204      -5.886  23.271  -3.230  1.00  0.63           C  
ATOM   2991  C   THR A 204      -6.746  23.451  -4.480  1.00  0.63           C  
ATOM   2992  O   THR A 204      -7.504  24.416  -4.601  1.00  0.63           O  
ATOM   2993  CB  THR A 204      -6.539  22.267  -2.282  1.00  0.63           C  
ATOM   2994  OG1 THR A 204      -7.823  22.714  -1.949  1.00  0.63           O  
ATOM   2995  CG2 THR A 204      -5.748  22.188  -0.958  1.00  0.63           C  
ATOM   2996  H   THR A 204      -6.450  25.102  -2.274  1.00  0.63           H  
ATOM   2997  HA  THR A 204      -4.925  22.882  -3.543  1.00  0.63           H  
ATOM   2998  HB  THR A 204      -6.582  21.292  -2.762  1.00  0.63           H  
ATOM   2999  HG1 THR A 204      -7.740  23.550  -1.466  1.00  0.63           H  
ATOM   3000 1HG2 THR A 204      -6.216  21.466  -0.290  1.00  0.63           H  
ATOM   3001 2HG2 THR A 204      -4.743  21.909  -1.157  1.00  0.63           H  
ATOM   3002 3HG2 THR A 204      -5.742  23.144  -0.476  1.00  0.63           H  
ATOM   3003  N   LEU A 205      -6.622  22.511  -5.420  1.00  0.65           N  
ATOM   3004  CA  LEU A 205      -7.461  22.503  -6.636  1.00  0.65           C  
ATOM   3005  C   LEU A 205      -8.396  21.314  -6.743  1.00  0.65           C  
ATOM   3006  O   LEU A 205      -8.046  20.190  -6.357  1.00  0.65           O  
ATOM   3007  CB  LEU A 205      -6.635  22.570  -7.930  1.00  0.65           C  
ATOM   3008  CG  LEU A 205      -6.192  23.986  -8.430  1.00  0.65           C  
ATOM   3009  CD1 LEU A 205      -7.389  24.795  -8.597  1.00  0.65           C  
ATOM   3010  CD2 LEU A 205      -5.256  24.678  -7.468  1.00  0.65           C  
ATOM   3011  H   LEU A 205      -5.950  21.762  -5.235  1.00  0.65           H  
ATOM   3012  HA  LEU A 205      -8.089  23.393  -6.613  1.00  0.65           H  
ATOM   3013 1HB  LEU A 205      -5.748  22.000  -7.791  1.00  0.65           H  
ATOM   3014 2HB  LEU A 205      -7.214  22.108  -8.732  1.00  0.65           H  
ATOM   3015  HG  LEU A 205      -5.715  23.889  -9.394  1.00  0.65           H  
ATOM   3016 1HD1 LEU A 205      -7.113  25.784  -8.942  1.00  0.65           H  
ATOM   3017 2HD1 LEU A 205      -8.067  24.321  -9.304  1.00  0.65           H  
ATOM   3018 3HD1 LEU A 205      -7.856  24.864  -7.659  1.00  0.65           H  
ATOM   3019 1HD2 LEU A 205      -4.994  25.652  -7.873  1.00  0.65           H  
ATOM   3020 2HD2 LEU A 205      -5.729  24.815  -6.520  1.00  0.65           H  
ATOM   3021 3HD2 LEU A 205      -4.377  24.092  -7.347  1.00  0.65           H  
ATOM   3022  N   GLY A 206      -9.559  21.542  -7.359  1.00  0.69           N  
ATOM   3023  CA  GLY A 206     -10.473  20.435  -7.561  1.00  0.69           C  
ATOM   3024  C   GLY A 206     -11.692  20.699  -8.440  1.00  0.69           C  
ATOM   3025  O   GLY A 206     -11.988  21.836  -8.809  1.00  0.69           O  
ATOM   3026  H   GLY A 206      -9.829  22.491  -7.624  1.00  0.69           H  
ATOM   3027 1HA  GLY A 206      -9.939  19.560  -7.919  1.00  0.69           H  
ATOM   3028 2HA  GLY A 206     -10.834  20.191  -6.578  1.00  0.69           H  
ATOM   3029  N   THR A 207     -12.411  19.612  -8.753  1.00  0.74           N  
ATOM   3030  CA  THR A 207     -13.599  19.645  -9.600  1.00  0.74           C  
ATOM   3031  C   THR A 207     -14.888  19.786  -8.825  1.00  0.74           C  
ATOM   3032  O   THR A 207     -15.182  18.963  -7.946  1.00  0.74           O  
ATOM   3033  CB  THR A 207     -13.712  18.354 -10.410  1.00  0.74           C  
ATOM   3034  OG1 THR A 207     -12.591  18.225 -11.215  1.00  0.74           O  
ATOM   3035  CG2 THR A 207     -14.936  18.383 -11.291  1.00  0.74           C  
ATOM   3036  H   THR A 207     -12.097  18.719  -8.414  1.00  0.74           H  
ATOM   3037  HA  THR A 207     -13.513  20.484 -10.278  1.00  0.74           H  
ATOM   3038  HB  THR A 207     -13.767  17.503  -9.737  1.00  0.74           H  
ATOM   3039  HG1 THR A 207     -12.668  18.824 -11.959  1.00  0.74           H  
ATOM   3040 1HG2 THR A 207     -14.993  17.465 -11.870  1.00  0.74           H  
ATOM   3041 2HG2 THR A 207     -15.834  18.476 -10.681  1.00  0.74           H  
ATOM   3042 3HG2 THR A 207     -14.867  19.237 -11.967  1.00  0.74           H  
ATOM   3043  N   GLU A 208     -15.636  20.831  -9.156  1.00  0.78           N  
ATOM   3044  CA  GLU A 208     -16.920  21.136  -8.564  1.00  0.78           C  
ATOM   3045  C   GLU A 208     -17.962  20.417  -9.336  1.00  0.78           C  
ATOM   3046  O   GLU A 208     -17.831  20.271 -10.545  1.00  0.78           O  
ATOM   3047  CB  GLU A 208     -17.194  22.639  -8.573  1.00  0.78           C  
ATOM   3048  CG  GLU A 208     -18.511  23.086  -7.873  1.00  0.78           C  
ATOM   3049  CD  GLU A 208     -18.558  22.802  -6.477  1.00  0.78           C  
ATOM   3050  OE1 GLU A 208     -18.319  23.675  -5.674  1.00  0.78           O  
ATOM   3051  OE2 GLU A 208     -18.848  21.688  -6.151  1.00  0.78           O  
ATOM   3052  H   GLU A 208     -15.287  21.439  -9.881  1.00  0.78           H  
ATOM   3053  HA  GLU A 208     -16.951  20.764  -7.544  1.00  0.78           H  
ATOM   3054 1HB  GLU A 208     -16.365  23.164  -8.095  1.00  0.78           H  
ATOM   3055 2HB  GLU A 208     -17.231  22.980  -9.609  1.00  0.78           H  
ATOM   3056 1HG  GLU A 208     -18.570  24.139  -7.951  1.00  0.78           H  
ATOM   3057 2HG  GLU A 208     -19.380  22.664  -8.363  1.00  0.78           H  
ATOM   3058  N   THR A 209     -19.011  20.038  -8.636  1.00  0.82           N  
ATOM   3059  CA  THR A 209     -20.154  19.379  -9.230  1.00  0.82           C  
ATOM   3060  C   THR A 209     -21.360  20.258  -8.888  1.00  0.82           C  
ATOM   3061  O   THR A 209     -21.754  21.127  -9.658  1.00  0.82           O  
ATOM   3062  CB  THR A 209     -20.327  17.926  -8.694  1.00  0.82           C  
ATOM   3063  OG1 THR A 209     -20.457  17.937  -7.249  1.00  0.82           O  
ATOM   3064  CG2 THR A 209     -19.102  17.071  -9.062  1.00  0.82           C  
ATOM   3065  H   THR A 209     -19.011  20.288  -7.649  1.00  0.82           H  
ATOM   3066  HA  THR A 209     -20.045  19.350 -10.314  1.00  0.82           H  
ATOM   3067  HB  THR A 209     -21.208  17.489  -9.118  1.00  0.82           H  
ATOM   3068  HG1 THR A 209     -21.428  18.053  -7.014  1.00  0.82           H  
ATOM   3069 1HG2 THR A 209     -19.240  16.062  -8.680  1.00  0.82           H  
ATOM   3070 2HG2 THR A 209     -18.995  17.037 -10.144  1.00  0.82           H  
ATOM   3071 3HG2 THR A 209     -18.203  17.502  -8.624  1.00  0.82           H  
ATOM   3072  N   ASP A 210     -21.903  20.042  -7.699  1.00  0.84           N  
ATOM   3073  CA  ASP A 210     -23.050  20.744  -7.158  1.00  0.84           C  
ATOM   3074  C   ASP A 210     -22.843  21.208  -5.707  1.00  0.84           C  
ATOM   3075  O   ASP A 210     -23.797  21.245  -4.929  1.00  0.84           O  
ATOM   3076  CB  ASP A 210     -24.305  19.879  -7.332  1.00  0.84           C  
ATOM   3077  CG  ASP A 210     -24.237  18.498  -6.678  1.00  0.84           C  
ATOM   3078  OD1 ASP A 210     -23.144  17.971  -6.524  1.00  0.84           O  
ATOM   3079  OD2 ASP A 210     -25.274  17.963  -6.370  1.00  0.84           O  
ATOM   3080  H   ASP A 210     -21.490  19.316  -7.152  1.00  0.84           H  
ATOM   3081  HA  ASP A 210     -23.203  21.643  -7.757  1.00  0.84           H  
ATOM   3082 1HB  ASP A 210     -25.158  20.411  -6.914  1.00  0.84           H  
ATOM   3083 2HB  ASP A 210     -24.501  19.751  -8.400  1.00  0.84           H  
ATOM   3084  N   GLY A 211     -21.593  21.537  -5.331  1.00  0.84           N  
ATOM   3085  CA  GLY A 211     -21.274  21.968  -3.974  1.00  0.84           C  
ATOM   3086  C   GLY A 211     -20.081  21.215  -3.388  1.00  0.84           C  
ATOM   3087  O   GLY A 211     -19.612  21.548  -2.304  1.00  0.84           O  
ATOM   3088  H   GLY A 211     -20.812  21.514  -5.984  1.00  0.84           H  
ATOM   3089 1HA  GLY A 211     -21.044  23.033  -3.989  1.00  0.84           H  
ATOM   3090 2HA  GLY A 211     -22.142  21.834  -3.331  1.00  0.84           H  
ATOM   3091  N   SER A 212     -19.518  20.277  -4.148  1.00  0.81           N  
ATOM   3092  CA  SER A 212     -18.352  19.498  -3.733  1.00  0.81           C  
ATOM   3093  C   SER A 212     -17.170  20.313  -3.245  1.00  0.81           C  
ATOM   3094  O   SER A 212     -16.459  19.851  -2.364  1.00  0.81           O  
ATOM   3095  CB  SER A 212     -17.851  18.653  -4.871  1.00  0.81           C  
ATOM   3096  OG  SER A 212     -18.704  17.564  -5.140  1.00  0.81           O  
ATOM   3097  H   SER A 212     -19.930  20.085  -5.046  1.00  0.81           H  
ATOM   3098  HA  SER A 212     -18.663  18.843  -2.919  1.00  0.81           H  
ATOM   3099 1HB  SER A 212     -17.765  19.268  -5.766  1.00  0.81           H  
ATOM   3100 2HB  SER A 212     -16.853  18.318  -4.636  1.00  0.81           H  
ATOM   3101  HG  SER A 212     -19.267  17.811  -5.893  1.00  0.81           H  
ATOM   3102  N   ILE A 213     -16.917  21.460  -3.882  1.00  0.78           N  
ATOM   3103  CA  ILE A 213     -15.836  22.394  -3.507  1.00  0.78           C  
ATOM   3104  C   ILE A 213     -16.330  23.400  -2.520  1.00  0.78           C  
ATOM   3105  O   ILE A 213     -15.745  23.618  -1.445  1.00  0.78           O  
ATOM   3106  CB  ILE A 213     -15.185  23.161  -4.713  1.00  0.78           C  
ATOM   3107  CG1 ILE A 213     -14.065  22.347  -5.233  1.00  0.78           C  
ATOM   3108  CG2 ILE A 213     -14.689  24.596  -4.382  1.00  0.78           C  
ATOM   3109  CD1 ILE A 213     -14.493  21.196  -5.892  1.00  0.78           C  
ATOM   3110  H   ILE A 213     -17.565  21.699  -4.638  1.00  0.78           H  
ATOM   3111  HA  ILE A 213     -15.046  21.825  -3.024  1.00  0.78           H  
ATOM   3112  HB  ILE A 213     -15.907  23.235  -5.508  1.00  0.78           H  
ATOM   3113 1HG1 ILE A 213     -13.446  22.946  -5.912  1.00  0.78           H  
ATOM   3114 2HG1 ILE A 213     -13.472  22.036  -4.412  1.00  0.78           H  
ATOM   3115 1HG2 ILE A 213     -14.243  25.036  -5.279  1.00  0.78           H  
ATOM   3116 2HG2 ILE A 213     -15.464  25.235  -4.055  1.00  0.78           H  
ATOM   3117 3HG2 ILE A 213     -13.976  24.540  -3.633  1.00  0.78           H  
ATOM   3118 1HD1 ILE A 213     -13.642  20.628  -6.236  1.00  0.78           H  
ATOM   3119 2HD1 ILE A 213     -15.106  20.585  -5.256  1.00  0.78           H  
ATOM   3120 3HD1 ILE A 213     -15.053  21.537  -6.696  1.00  0.78           H  
ATOM   3121  N   ILE A 214     -17.380  24.072  -2.909  1.00  0.75           N  
ATOM   3122  CA  ILE A 214     -17.759  25.205  -2.140  1.00  0.75           C  
ATOM   3123  C   ILE A 214     -18.378  24.842  -0.777  1.00  0.75           C  
ATOM   3124  O   ILE A 214     -18.123  25.529   0.216  1.00  0.75           O  
ATOM   3125  CB  ILE A 214     -18.644  26.115  -2.926  1.00  0.75           C  
ATOM   3126  CG1 ILE A 214     -17.975  26.666  -4.151  1.00  0.75           C  
ATOM   3127  CG2 ILE A 214     -18.696  27.229  -2.130  1.00  0.75           C  
ATOM   3128  CD1 ILE A 214     -18.909  27.384  -5.008  1.00  0.75           C  
ATOM   3129  H   ILE A 214     -17.848  23.838  -3.793  1.00  0.75           H  
ATOM   3130  HA  ILE A 214     -16.854  25.775  -1.937  1.00  0.75           H  
ATOM   3131  HB  ILE A 214     -19.614  25.677  -3.144  1.00  0.75           H  
ATOM   3132 1HG1 ILE A 214     -17.180  27.349  -3.852  1.00  0.75           H  
ATOM   3133 2HG1 ILE A 214     -17.546  25.857  -4.736  1.00  0.75           H  
ATOM   3134 1HG2 ILE A 214     -19.282  27.972  -2.637  1.00  0.75           H  
ATOM   3135 2HG2 ILE A 214     -19.105  26.976  -1.178  1.00  0.75           H  
ATOM   3136 3HG2 ILE A 214     -17.680  27.590  -1.996  1.00  0.75           H  
ATOM   3137 1HD1 ILE A 214     -18.382  27.775  -5.856  1.00  0.75           H  
ATOM   3138 2HD1 ILE A 214     -19.703  26.709  -5.337  1.00  0.75           H  
ATOM   3139 3HD1 ILE A 214     -19.336  28.205  -4.445  1.00  0.75           H  
ATOM   3140  N   SER A 215     -19.224  23.810  -0.713  1.00  0.73           N  
ATOM   3141  CA  SER A 215     -19.821  23.439   0.561  1.00  0.73           C  
ATOM   3142  C   SER A 215     -18.761  23.153   1.638  1.00  0.73           C  
ATOM   3143  O   SER A 215     -18.817  23.800   2.686  1.00  0.73           O  
ATOM   3144  CB  SER A 215     -20.811  22.299   0.394  1.00  0.73           C  
ATOM   3145  OG  SER A 215     -21.367  21.933   1.615  1.00  0.73           O  
ATOM   3146  H   SER A 215     -19.423  23.234  -1.526  1.00  0.73           H  
ATOM   3147  HA  SER A 215     -20.391  24.290   0.921  1.00  0.73           H  
ATOM   3148 1HB  SER A 215     -21.601  22.622  -0.279  1.00  0.73           H  
ATOM   3149 2HB  SER A 215     -20.360  21.440  -0.049  1.00  0.73           H  
ATOM   3150  HG  SER A 215     -20.851  21.190   1.898  1.00  0.73           H  
ATOM   3151  N   PRO A 216     -17.767  22.244   1.463  1.00  0.71           N  
ATOM   3152  CA  PRO A 216     -16.740  22.021   2.450  1.00  0.71           C  
ATOM   3153  C   PRO A 216     -15.909  23.266   2.668  1.00  0.71           C  
ATOM   3154  O   PRO A 216     -15.329  23.428   3.741  1.00  0.71           O  
ATOM   3155  CB  PRO A 216     -15.924  20.878   1.867  1.00  0.71           C  
ATOM   3156  CG  PRO A 216     -16.198  20.890   0.428  1.00  0.71           C  
ATOM   3157  CD  PRO A 216     -17.632  21.377   0.286  1.00  0.71           C  
ATOM   3158  HA  PRO A 216     -17.209  21.703   3.386  1.00  0.71           H  
ATOM   3159 1HB  PRO A 216     -14.895  21.017   2.091  1.00  0.71           H  
ATOM   3160 2HB  PRO A 216     -16.223  19.927   2.337  1.00  0.71           H  
ATOM   3161 1HG  PRO A 216     -15.468  21.507  -0.106  1.00  0.71           H  
ATOM   3162 2HG  PRO A 216     -16.084  19.866   0.051  1.00  0.71           H  
ATOM   3163 1HD  PRO A 216     -17.691  21.887  -0.639  1.00  0.71           H  
ATOM   3164 2HD  PRO A 216     -18.321  20.535   0.329  1.00  0.71           H  
ATOM   3165  N   SER A 217     -15.859  24.181   1.693  1.00  0.70           N  
ATOM   3166  CA  SER A 217     -15.108  25.384   1.964  1.00  0.70           C  
ATOM   3167  C   SER A 217     -15.789  26.143   3.103  1.00  0.70           C  
ATOM   3168  O   SER A 217     -15.144  26.604   4.051  1.00  0.70           O  
ATOM   3169  CB  SER A 217     -14.994  26.240   0.722  1.00  0.70           C  
ATOM   3170  OG  SER A 217     -14.225  25.585  -0.256  1.00  0.70           O  
ATOM   3171  H   SER A 217     -16.281  24.049   0.771  1.00  0.70           H  
ATOM   3172  HA  SER A 217     -14.119  25.087   2.280  1.00  0.70           H  
ATOM   3173 1HB  SER A 217     -15.961  26.471   0.332  1.00  0.70           H  
ATOM   3174 2HB  SER A 217     -14.534  27.184   0.977  1.00  0.70           H  
ATOM   3175  HG  SER A 217     -14.710  24.752  -0.475  1.00  0.70           H  
ATOM   3176  N   SER A 218     -17.122  26.199   3.064  1.00  0.69           N  
ATOM   3177  CA  SER A 218     -17.868  26.860   4.132  1.00  0.69           C  
ATOM   3178  C   SER A 218     -17.597  26.158   5.472  1.00  0.69           C  
ATOM   3179  O   SER A 218     -17.202  26.795   6.454  1.00  0.69           O  
ATOM   3180  CB  SER A 218     -19.363  26.856   3.792  1.00  0.69           C  
ATOM   3181  OG  SER A 218     -20.157  27.436   4.807  1.00  0.69           O  
ATOM   3182  H   SER A 218     -17.607  25.797   2.256  1.00  0.69           H  
ATOM   3183  HA  SER A 218     -17.524  27.893   4.209  1.00  0.69           H  
ATOM   3184 1HB  SER A 218     -19.513  27.392   2.867  1.00  0.69           H  
ATOM   3185 2HB  SER A 218     -19.696  25.843   3.624  1.00  0.69           H  
ATOM   3186  HG  SER A 218     -20.277  26.740   5.472  1.00  0.69           H  
ATOM   3187  N   TYR A 219     -17.699  24.826   5.468  1.00  0.67           N  
ATOM   3188  CA  TYR A 219     -17.555  24.012   6.684  1.00  0.67           C  
ATOM   3189  C   TYR A 219     -16.149  23.953   7.264  1.00  0.67           C  
ATOM   3190  O   TYR A 219     -15.974  23.590   8.430  1.00  0.67           O  
ATOM   3191  CB  TYR A 219     -18.081  22.613   6.451  1.00  0.67           C  
ATOM   3192  CG  TYR A 219     -19.581  22.593   6.393  1.00  0.67           C  
ATOM   3193  CD1 TYR A 219     -20.235  22.402   5.196  1.00  0.67           C  
ATOM   3194  CD2 TYR A 219     -20.302  22.785   7.556  1.00  0.67           C  
ATOM   3195  CE1 TYR A 219     -21.611  22.398   5.153  1.00  0.67           C  
ATOM   3196  CE2 TYR A 219     -21.679  22.785   7.527  1.00  0.67           C  
ATOM   3197  CZ  TYR A 219     -22.338  22.591   6.327  1.00  0.67           C  
ATOM   3198  OH  TYR A 219     -23.715  22.590   6.291  1.00  0.67           O  
ATOM   3199  H   TYR A 219     -17.964  24.373   4.590  1.00  0.67           H  
ATOM   3200  HA  TYR A 219     -18.184  24.466   7.452  1.00  0.67           H  
ATOM   3201 1HB  TYR A 219     -17.692  22.223   5.523  1.00  0.67           H  
ATOM   3202 2HB  TYR A 219     -17.754  21.949   7.253  1.00  0.67           H  
ATOM   3203  HD1 TYR A 219     -19.664  22.251   4.291  1.00  0.67           H  
ATOM   3204  HD2 TYR A 219     -19.776  22.939   8.490  1.00  0.67           H  
ATOM   3205  HE1 TYR A 219     -22.124  22.244   4.205  1.00  0.67           H  
ATOM   3206  HE2 TYR A 219     -22.246  22.939   8.449  1.00  0.67           H  
ATOM   3207  HH  TYR A 219     -24.054  22.797   7.170  1.00  0.67           H  
ATOM   3208  N   ASN A 220     -15.142  24.286   6.467  1.00  0.66           N  
ATOM   3209  CA  ASN A 220     -13.781  24.337   6.966  1.00  0.66           C  
ATOM   3210  C   ASN A 220     -13.209  25.753   7.052  1.00  0.66           C  
ATOM   3211  O   ASN A 220     -11.998  25.917   7.129  1.00  0.66           O  
ATOM   3212  CB  ASN A 220     -12.925  23.453   6.143  1.00  0.66           C  
ATOM   3213  CG  ASN A 220     -13.301  22.087   6.351  1.00  0.66           C  
ATOM   3214  OD1 ASN A 220     -12.931  21.425   7.339  1.00  0.66           O  
ATOM   3215  ND2 ASN A 220     -14.106  21.629   5.457  1.00  0.66           N  
ATOM   3216  H   ASN A 220     -15.322  24.489   5.485  1.00  0.66           H  
ATOM   3217  HA  ASN A 220     -13.779  23.944   7.981  1.00  0.66           H  
ATOM   3218 1HB  ASN A 220     -13.022  23.711   5.085  1.00  0.66           H  
ATOM   3219 2HB  ASN A 220     -11.899  23.571   6.424  1.00  0.66           H  
ATOM   3220 1HD2 ASN A 220     -14.457  20.709   5.522  1.00  0.66           H  
ATOM   3221 2HD2 ASN A 220     -14.422  22.256   4.718  1.00  0.66           H  
ATOM   3222  N   ASN A 221     -14.067  26.775   7.043  1.00  0.64           N  
ATOM   3223  CA  ASN A 221     -13.636  28.177   7.163  1.00  0.64           C  
ATOM   3224  C   ASN A 221     -12.654  28.627   6.096  1.00  0.64           C  
ATOM   3225  O   ASN A 221     -11.740  29.406   6.388  1.00  0.64           O  
ATOM   3226  CB  ASN A 221     -12.953  28.424   8.490  1.00  0.64           C  
ATOM   3227  CG  ASN A 221     -12.910  29.847   8.921  1.00  0.64           C  
ATOM   3228  OD1 ASN A 221     -13.844  30.628   8.724  1.00  0.64           O  
ATOM   3229  ND2 ASN A 221     -11.810  30.198   9.533  1.00  0.64           N  
ATOM   3230  H   ASN A 221     -15.070  26.596   6.938  1.00  0.64           H  
ATOM   3231  HA  ASN A 221     -14.520  28.810   7.080  1.00  0.64           H  
ATOM   3232 1HB  ASN A 221     -13.393  27.843   9.269  1.00  0.64           H  
ATOM   3233 2HB  ASN A 221     -11.923  28.103   8.395  1.00  0.64           H  
ATOM   3234 1HD2 ASN A 221     -11.698  31.130   9.882  1.00  0.64           H  
ATOM   3235 2HD2 ASN A 221     -11.088  29.505   9.685  1.00  0.64           H  
ATOM   3236  N   ILE A 222     -12.846  28.192   4.867  1.00  0.62           N  
ATOM   3237  CA  ILE A 222     -11.962  28.612   3.803  1.00  0.62           C  
ATOM   3238  C   ILE A 222     -12.789  29.204   2.675  1.00  0.62           C  
ATOM   3239  O   ILE A 222     -14.019  29.129   2.674  1.00  0.62           O  
ATOM   3240  CB  ILE A 222     -11.066  27.453   3.298  1.00  0.62           C  
ATOM   3241  CG1 ILE A 222     -11.859  26.430   2.763  1.00  0.62           C  
ATOM   3242  CG2 ILE A 222     -10.134  26.940   4.370  1.00  0.62           C  
ATOM   3243  CD1 ILE A 222     -11.072  25.421   2.076  1.00  0.62           C  
ATOM   3244  H   ILE A 222     -13.616  27.556   4.660  1.00  0.62           H  
ATOM   3245  HA  ILE A 222     -11.301  29.396   4.173  1.00  0.62           H  
ATOM   3246  HB  ILE A 222     -10.496  27.781   2.511  1.00  0.62           H  
ATOM   3247 1HG1 ILE A 222     -12.440  25.966   3.562  1.00  0.62           H  
ATOM   3248 2HG1 ILE A 222     -12.528  26.876   2.051  1.00  0.62           H  
ATOM   3249 1HG2 ILE A 222      -9.512  26.148   3.962  1.00  0.62           H  
ATOM   3250 2HG2 ILE A 222      -9.504  27.752   4.721  1.00  0.62           H  
ATOM   3251 3HG2 ILE A 222     -10.711  26.558   5.188  1.00  0.62           H  
ATOM   3252 1HD1 ILE A 222     -11.738  24.682   1.654  1.00  0.62           H  
ATOM   3253 2HD1 ILE A 222     -10.503  25.900   1.281  1.00  0.62           H  
ATOM   3254 3HD1 ILE A 222     -10.396  24.956   2.783  1.00  0.62           H  
ATOM   3255  N   VAL A 223     -12.116  29.843   1.748  1.00  0.61           N  
ATOM   3256  CA  VAL A 223     -12.765  30.414   0.596  1.00  0.61           C  
ATOM   3257  C   VAL A 223     -12.805  29.433  -0.556  1.00  0.61           C  
ATOM   3258  O   VAL A 223     -11.784  28.839  -0.923  1.00  0.61           O  
ATOM   3259  CB  VAL A 223     -12.054  31.698   0.168  1.00  0.61           C  
ATOM   3260  CG1 VAL A 223     -12.674  32.238  -1.107  1.00  0.61           C  
ATOM   3261  CG2 VAL A 223     -12.166  32.715   1.301  1.00  0.61           C  
ATOM   3262  H   VAL A 223     -11.112  29.882   1.811  1.00  0.61           H  
ATOM   3263  HA  VAL A 223     -13.779  30.663   0.880  1.00  0.61           H  
ATOM   3264  HB  VAL A 223     -11.001  31.482  -0.035  1.00  0.61           H  
ATOM   3265 1HG1 VAL A 223     -12.166  33.115  -1.389  1.00  0.61           H  
ATOM   3266 2HG1 VAL A 223     -12.583  31.501  -1.903  1.00  0.61           H  
ATOM   3267 3HG1 VAL A 223     -13.727  32.462  -0.937  1.00  0.61           H  
ATOM   3268 1HG2 VAL A 223     -11.671  33.633   1.030  1.00  0.61           H  
ATOM   3269 2HG2 VAL A 223     -13.210  32.918   1.485  1.00  0.61           H  
ATOM   3270 3HG2 VAL A 223     -11.707  32.311   2.204  1.00  0.61           H  
ATOM   3271  N   GLY A 224     -13.992  29.240  -1.118  1.00  0.61           N  
ATOM   3272  CA  GLY A 224     -14.108  28.304  -2.234  1.00  0.61           C  
ATOM   3273  C   GLY A 224     -14.572  29.023  -3.476  1.00  0.61           C  
ATOM   3274  O   GLY A 224     -15.402  29.933  -3.400  1.00  0.61           O  
ATOM   3275  H   GLY A 224     -14.785  29.781  -0.767  1.00  0.61           H  
ATOM   3276 1HA  GLY A 224     -13.154  27.815  -2.424  1.00  0.61           H  
ATOM   3277 2HA  GLY A 224     -14.821  27.521  -1.980  1.00  0.61           H  
ATOM   3278  N   LEU A 225     -14.108  28.572  -4.638  1.00  0.62           N  
ATOM   3279  CA  LEU A 225     -14.548  29.213  -5.866  1.00  0.62           C  
ATOM   3280  C   LEU A 225     -14.891  28.227  -6.978  1.00  0.62           C  
ATOM   3281  O   LEU A 225     -14.074  27.389  -7.374  1.00  0.62           O  
ATOM   3282  CB  LEU A 225     -13.418  30.169  -6.316  1.00  0.62           C  
ATOM   3283  CG  LEU A 225     -13.678  31.087  -7.501  1.00  0.62           C  
ATOM   3284  CD1 LEU A 225     -12.818  32.343  -7.345  1.00  0.62           C  
ATOM   3285  CD2 LEU A 225     -13.329  30.412  -8.748  1.00  0.62           C  
ATOM   3286  H   LEU A 225     -13.392  27.840  -4.664  1.00  0.62           H  
ATOM   3287  HA  LEU A 225     -15.439  29.797  -5.653  1.00  0.62           H  
ATOM   3288 1HB  LEU A 225     -13.160  30.806  -5.470  1.00  0.62           H  
ATOM   3289 2HB  LEU A 225     -12.550  29.565  -6.556  1.00  0.62           H  
ATOM   3290  HG  LEU A 225     -14.729  31.352  -7.533  1.00  0.62           H  
ATOM   3291 1HD1 LEU A 225     -13.003  33.009  -8.187  1.00  0.62           H  
ATOM   3292 2HD1 LEU A 225     -13.070  32.853  -6.419  1.00  0.62           H  
ATOM   3293 3HD1 LEU A 225     -11.763  32.063  -7.326  1.00  0.62           H  
ATOM   3294 1HD2 LEU A 225     -13.527  31.083  -9.586  1.00  0.62           H  
ATOM   3295 2HD2 LEU A 225     -12.281  30.152  -8.730  1.00  0.62           H  
ATOM   3296 3HD2 LEU A 225     -13.924  29.521  -8.849  1.00  0.62           H  
ATOM   3297  N   LYS A 226     -16.105  28.365  -7.512  1.00  0.63           N  
ATOM   3298  CA  LYS A 226     -16.526  27.581  -8.663  1.00  0.63           C  
ATOM   3299  C   LYS A 226     -16.375  28.459  -9.873  1.00  0.63           C  
ATOM   3300  O   LYS A 226     -16.958  29.545  -9.924  1.00  0.63           O  
ATOM   3301  CB  LYS A 226     -17.975  27.115  -8.594  1.00  0.63           C  
ATOM   3302  CG  LYS A 226     -18.383  26.228  -9.805  1.00  0.63           C  
ATOM   3303  CD  LYS A 226     -19.865  25.809  -9.807  1.00  0.63           C  
ATOM   3304  CE  LYS A 226     -20.126  24.589 -10.763  1.00  0.63           C  
ATOM   3305  NZ  LYS A 226     -19.721  24.824 -12.164  1.00  0.63           N  
ATOM   3306  H   LYS A 226     -16.740  29.059  -7.117  1.00  0.63           H  
ATOM   3307  HA  LYS A 226     -15.874  26.715  -8.778  1.00  0.63           H  
ATOM   3308 1HB  LYS A 226     -18.116  26.506  -7.708  1.00  0.63           H  
ATOM   3309 2HB  LYS A 226     -18.649  27.969  -8.532  1.00  0.63           H  
ATOM   3310 1HG  LYS A 226     -18.219  26.799 -10.710  1.00  0.63           H  
ATOM   3311 2HG  LYS A 226     -17.749  25.348  -9.852  1.00  0.63           H  
ATOM   3312 1HD  LYS A 226     -20.197  25.559  -8.800  1.00  0.63           H  
ATOM   3313 2HD  LYS A 226     -20.466  26.653 -10.163  1.00  0.63           H  
ATOM   3314 1HE  LYS A 226     -19.592  23.722 -10.409  1.00  0.63           H  
ATOM   3315 2HE  LYS A 226     -21.174  24.377 -10.734  1.00  0.63           H  
ATOM   3316 1HZ  LYS A 226     -19.946  23.973 -12.752  1.00  0.63           H  
ATOM   3317 2HZ  LYS A 226     -20.212  25.619 -12.535  1.00  0.63           H  
ATOM   3318 3HZ  LYS A 226     -18.702  24.989 -12.193  1.00  0.63           H  
ATOM   3319  N   THR A 227     -15.606  27.995 -10.834  1.00  0.65           N  
ATOM   3320  CA  THR A 227     -15.373  28.732 -12.058  1.00  0.65           C  
ATOM   3321  C   THR A 227     -16.503  28.444 -13.036  1.00  0.65           C  
ATOM   3322  O   THR A 227     -17.216  27.442 -12.872  1.00  0.65           O  
ATOM   3323  CB  THR A 227     -14.017  28.317 -12.607  1.00  0.65           C  
ATOM   3324  OG1 THR A 227     -14.053  26.922 -12.935  1.00  0.65           O  
ATOM   3325  CG2 THR A 227     -13.010  28.506 -11.545  1.00  0.65           C  
ATOM   3326  H   THR A 227     -15.156  27.098 -10.708  1.00  0.65           H  
ATOM   3327  HA  THR A 227     -15.363  29.800 -11.838  1.00  0.65           H  
ATOM   3328  HB  THR A 227     -13.754  28.900 -13.491  1.00  0.65           H  
ATOM   3329  HG1 THR A 227     -13.207  26.491 -12.674  1.00  0.65           H  
ATOM   3330 1HG2 THR A 227     -12.046  28.185 -11.901  1.00  0.65           H  
ATOM   3331 2HG2 THR A 227     -12.986  29.552 -11.299  1.00  0.65           H  
ATOM   3332 3HG2 THR A 227     -13.283  27.922 -10.677  1.00  0.65           H  
ATOM   3333  N   THR A 228     -16.633  29.247 -14.087  1.00  0.67           N  
ATOM   3334  CA  THR A 228     -17.705  28.964 -15.026  1.00  0.67           C  
ATOM   3335  C   THR A 228     -17.313  27.909 -16.013  1.00  0.67           C  
ATOM   3336  O   THR A 228     -16.124  27.656 -16.254  1.00  0.67           O  
ATOM   3337  CB  THR A 228     -18.150  30.217 -15.771  1.00  0.67           C  
ATOM   3338  OG1 THR A 228     -17.175  30.718 -16.654  1.00  0.67           O  
ATOM   3339  CG2 THR A 228     -18.305  31.151 -14.766  1.00  0.67           C  
ATOM   3340  H   THR A 228     -16.027  30.062 -14.174  1.00  0.67           H  
ATOM   3341  HA  THR A 228     -18.559  28.594 -14.459  1.00  0.67           H  
ATOM   3342  HB  THR A 228     -19.084  30.057 -16.300  1.00  0.67           H  
ATOM   3343  HG1 THR A 228     -17.448  31.638 -16.916  1.00  0.67           H  
ATOM   3344 1HG2 THR A 228     -18.632  32.086 -15.132  1.00  0.67           H  
ATOM   3345 2HG2 THR A 228     -19.012  30.733 -14.120  1.00  0.67           H  
ATOM   3346 3HG2 THR A 228     -17.357  31.283 -14.257  1.00  0.67           H  
ATOM   3347  N   VAL A 229     -18.305  27.337 -16.672  1.00  0.68           N  
ATOM   3348  CA  VAL A 229     -17.927  26.324 -17.638  1.00  0.68           C  
ATOM   3349  C   VAL A 229     -17.175  26.966 -18.791  1.00  0.68           C  
ATOM   3350  O   VAL A 229     -17.648  27.916 -19.413  1.00  0.68           O  
ATOM   3351  CB  VAL A 229     -19.148  25.520 -18.124  1.00  0.68           C  
ATOM   3352  CG1 VAL A 229     -18.734  24.567 -19.226  1.00  0.68           C  
ATOM   3353  CG2 VAL A 229     -19.740  24.710 -16.960  1.00  0.68           C  
ATOM   3354  H   VAL A 229     -19.270  27.603 -16.458  1.00  0.68           H  
ATOM   3355  HA  VAL A 229     -17.253  25.624 -17.161  1.00  0.68           H  
ATOM   3356  HB  VAL A 229     -19.897  26.210 -18.520  1.00  0.68           H  
ATOM   3357 1HG1 VAL A 229     -19.602  24.004 -19.574  1.00  0.68           H  
ATOM   3358 2HG1 VAL A 229     -18.326  25.144 -20.042  1.00  0.68           H  
ATOM   3359 3HG1 VAL A 229     -17.982  23.875 -18.851  1.00  0.68           H  
ATOM   3360 1HG2 VAL A 229     -20.611  24.146 -17.307  1.00  0.68           H  
ATOM   3361 2HG2 VAL A 229     -18.997  24.010 -16.590  1.00  0.68           H  
ATOM   3362 3HG2 VAL A 229     -20.037  25.378 -16.162  1.00  0.68           H  
ATOM   3363  N   GLY A 230     -15.989  26.425 -19.048  1.00  0.69           N  
ATOM   3364  CA  GLY A 230     -15.087  26.885 -20.090  1.00  0.69           C  
ATOM   3365  C   GLY A 230     -13.964  27.849 -19.646  1.00  0.69           C  
ATOM   3366  O   GLY A 230     -12.997  28.026 -20.375  1.00  0.69           O  
ATOM   3367  H   GLY A 230     -15.692  25.652 -18.470  1.00  0.69           H  
ATOM   3368 1HA  GLY A 230     -14.636  26.011 -20.555  1.00  0.69           H  
ATOM   3369 2HA  GLY A 230     -15.679  27.367 -20.864  1.00  0.69           H  
ATOM   3370  N   LEU A 231     -14.020  28.457 -18.461  1.00  0.71           N  
ATOM   3371  CA  LEU A 231     -12.894  29.351 -18.141  1.00  0.71           C  
ATOM   3372  C   LEU A 231     -11.634  28.612 -17.708  1.00  0.71           C  
ATOM   3373  O   LEU A 231     -10.531  29.154 -17.833  1.00  0.71           O  
ATOM   3374  CB  LEU A 231     -13.290  30.469 -17.174  1.00  0.71           C  
ATOM   3375  CG  LEU A 231     -14.225  31.534 -17.835  1.00  0.71           C  
ATOM   3376  CD1 LEU A 231     -14.700  32.570 -16.821  1.00  0.71           C  
ATOM   3377  CD2 LEU A 231     -13.433  32.229 -18.938  1.00  0.71           C  
ATOM   3378  H   LEU A 231     -14.797  28.306 -17.812  1.00  0.71           H  
ATOM   3379  HA  LEU A 231     -12.633  29.873 -19.060  1.00  0.71           H  
ATOM   3380 1HB  LEU A 231     -13.824  30.033 -16.321  1.00  0.71           H  
ATOM   3381 2HB  LEU A 231     -12.394  30.969 -16.808  1.00  0.71           H  
ATOM   3382  HG  LEU A 231     -15.101  31.034 -18.256  1.00  0.71           H  
ATOM   3383 1HD1 LEU A 231     -15.345  33.294 -17.311  1.00  0.71           H  
ATOM   3384 2HD1 LEU A 231     -15.252  32.081 -16.037  1.00  0.71           H  
ATOM   3385 3HD1 LEU A 231     -13.842  33.082 -16.387  1.00  0.71           H  
ATOM   3386 1HD2 LEU A 231     -14.062  32.966 -19.431  1.00  0.71           H  
ATOM   3387 2HD2 LEU A 231     -12.566  32.724 -18.503  1.00  0.71           H  
ATOM   3388 3HD2 LEU A 231     -13.098  31.492 -19.660  1.00  0.71           H  
ATOM   3389  N   THR A 232     -11.796  27.386 -17.216  1.00  0.72           N  
ATOM   3390  CA  THR A 232     -10.668  26.544 -16.832  1.00  0.72           C  
ATOM   3391  C   THR A 232     -10.840  25.243 -17.599  1.00  0.72           C  
ATOM   3392  O   THR A 232     -11.973  24.836 -17.865  1.00  0.72           O  
ATOM   3393  CB  THR A 232     -10.635  26.267 -15.308  1.00  0.72           C  
ATOM   3394  OG1 THR A 232     -11.798  25.511 -14.888  1.00  0.72           O  
ATOM   3395  CG2 THR A 232     -10.636  27.579 -14.536  1.00  0.72           C  
ATOM   3396  H   THR A 232     -12.732  27.024 -17.133  1.00  0.72           H  
ATOM   3397  HA  THR A 232      -9.730  27.008 -17.140  1.00  0.72           H  
ATOM   3398  HB  THR A 232      -9.732  25.705 -15.058  1.00  0.72           H  
ATOM   3399  HG1 THR A 232     -11.811  25.484 -13.893  1.00  0.72           H  
ATOM   3400 1HG2 THR A 232     -10.611  27.359 -13.481  1.00  0.72           H  
ATOM   3401 2HG2 THR A 232      -9.789  28.157 -14.785  1.00  0.72           H  
ATOM   3402 3HG2 THR A 232     -11.538  28.143 -14.763  1.00  0.72           H  
ATOM   3403  N   SER A 233      -9.754  24.548 -17.889  1.00  0.73           N  
ATOM   3404  CA  SER A 233      -9.881  23.285 -18.603  1.00  0.73           C  
ATOM   3405  C   SER A 233     -10.152  22.163 -17.640  1.00  0.73           C  
ATOM   3406  O   SER A 233      -9.651  22.174 -16.515  1.00  0.73           O  
ATOM   3407  CB  SER A 233      -8.639  22.996 -19.390  1.00  0.73           C  
ATOM   3408  OG  SER A 233      -8.748  21.770 -20.071  1.00  0.73           O  
ATOM   3409  H   SER A 233      -8.844  24.907 -17.640  1.00  0.73           H  
ATOM   3410  HA  SER A 233     -10.732  23.334 -19.277  1.00  0.73           H  
ATOM   3411 1HB  SER A 233      -8.438  23.804 -20.089  1.00  0.73           H  
ATOM   3412 2HB  SER A 233      -7.842  22.940 -18.707  1.00  0.73           H  
ATOM   3413  HG  SER A 233      -7.930  21.646 -20.628  1.00  0.73           H  
ATOM   3414  N   ARG A 234     -10.945  21.192 -18.079  1.00  0.75           N  
ATOM   3415  CA  ARG A 234     -11.226  20.042 -17.246  1.00  0.75           C  
ATOM   3416  C   ARG A 234     -10.447  18.822 -17.727  1.00  0.75           C  
ATOM   3417  O   ARG A 234     -10.059  17.984 -16.929  1.00  0.75           O  
ATOM   3418  CB  ARG A 234     -12.704  19.825 -17.292  1.00  0.75           C  
ATOM   3419  CG  ARG A 234     -13.439  21.008 -16.698  1.00  0.75           C  
ATOM   3420  CD  ARG A 234     -14.843  20.973 -16.972  1.00  0.75           C  
ATOM   3421  NE  ARG A 234     -15.095  21.042 -18.379  1.00  0.75           N  
ATOM   3422  CZ  ARG A 234     -16.311  20.958 -18.909  1.00  0.75           C  
ATOM   3423  NH1 ARG A 234     -17.362  20.858 -18.128  1.00  0.75           N  
ATOM   3424  NH2 ARG A 234     -16.450  20.973 -20.202  1.00  0.75           N  
ATOM   3425  H   ARG A 234     -11.384  21.258 -19.006  1.00  0.75           H  
ATOM   3426  HA  ARG A 234     -10.929  20.266 -16.222  1.00  0.75           H  
ATOM   3427 1HB  ARG A 234     -13.030  19.698 -18.326  1.00  0.75           H  
ATOM   3428 2HB  ARG A 234     -12.970  18.925 -16.738  1.00  0.75           H  
ATOM   3429 1HG  ARG A 234     -13.302  21.022 -15.618  1.00  0.75           H  
ATOM   3430 2HG  ARG A 234     -13.044  21.932 -17.125  1.00  0.75           H  
ATOM   3431 1HD  ARG A 234     -15.301  20.066 -16.576  1.00  0.75           H  
ATOM   3432 2HD  ARG A 234     -15.298  21.840 -16.530  1.00  0.75           H  
ATOM   3433  HE  ARG A 234     -14.285  21.119 -19.031  1.00  0.75           H  
ATOM   3434 1HH1 ARG A 234     -17.263  20.879 -17.102  1.00  0.75           H  
ATOM   3435 2HH1 ARG A 234     -18.289  20.757 -18.532  1.00  0.75           H  
ATOM   3436 1HH2 ARG A 234     -15.615  21.059 -20.814  1.00  0.75           H  
ATOM   3437 2HH2 ARG A 234     -17.370  20.918 -20.613  1.00  0.75           H  
ATOM   3438  N   ASP A 235     -10.264  18.711 -19.043  1.00  0.78           N  
ATOM   3439  CA  ASP A 235      -9.458  17.662 -19.686  1.00  0.78           C  
ATOM   3440  C   ASP A 235      -9.293  16.343 -18.892  1.00  0.78           C  
ATOM   3441  O   ASP A 235     -10.252  15.601 -18.680  1.00  0.78           O  
ATOM   3442  CB  ASP A 235      -8.108  18.243 -20.115  1.00  0.78           C  
ATOM   3443  CG  ASP A 235      -7.270  18.754 -18.983  1.00  0.78           C  
ATOM   3444  OD1 ASP A 235      -7.731  19.513 -18.194  1.00  0.78           O  
ATOM   3445  OD2 ASP A 235      -6.164  18.309 -18.881  1.00  0.78           O  
ATOM   3446  H   ASP A 235     -10.660  19.431 -19.636  1.00  0.78           H  
ATOM   3447  HA  ASP A 235      -9.971  17.402 -20.614  1.00  0.78           H  
ATOM   3448 1HB  ASP A 235      -7.543  17.484 -20.658  1.00  0.78           H  
ATOM   3449 2HB  ASP A 235      -8.278  19.072 -20.813  1.00  0.78           H  
ATOM   3450  N   LEU A 236      -8.055  16.056 -18.435  1.00  0.81           N  
ATOM   3451  CA  LEU A 236      -7.714  14.814 -17.746  1.00  0.81           C  
ATOM   3452  C   LEU A 236      -8.002  14.865 -16.243  1.00  0.81           C  
ATOM   3453  O   LEU A 236      -7.106  14.654 -15.412  1.00  0.81           O  
ATOM   3454  CB  LEU A 236      -6.219  14.585 -17.927  1.00  0.81           C  
ATOM   3455  CG  LEU A 236      -5.721  14.531 -19.357  1.00  0.81           C  
ATOM   3456  CD1 LEU A 236      -4.213  14.420 -19.366  1.00  0.81           C  
ATOM   3457  CD2 LEU A 236      -6.356  13.362 -20.044  1.00  0.81           C  
ATOM   3458  H   LEU A 236      -7.298  16.710 -18.586  1.00  0.81           H  
ATOM   3459  HA  LEU A 236      -8.286  13.997 -18.190  1.00  0.81           H  
ATOM   3460 1HB  LEU A 236      -5.691  15.382 -17.425  1.00  0.81           H  
ATOM   3461 2HB  LEU A 236      -5.961  13.652 -17.451  1.00  0.81           H  
ATOM   3462  HG  LEU A 236      -5.990  15.455 -19.873  1.00  0.81           H  
ATOM   3463 1HD1 LEU A 236      -3.859  14.394 -20.391  1.00  0.81           H  
ATOM   3464 2HD1 LEU A 236      -3.785  15.277 -18.863  1.00  0.81           H  
ATOM   3465 3HD1 LEU A 236      -3.905  13.529 -18.864  1.00  0.81           H  
ATOM   3466 1HD2 LEU A 236      -6.018  13.307 -21.078  1.00  0.81           H  
ATOM   3467 2HD2 LEU A 236      -6.089  12.442 -19.525  1.00  0.81           H  
ATOM   3468 3HD2 LEU A 236      -7.430  13.498 -20.019  1.00  0.81           H  
ATOM   3469  N   VAL A 237      -9.250  15.135 -15.925  1.00  0.84           N  
ATOM   3470  CA  VAL A 237      -9.743  15.208 -14.561  1.00  0.84           C  
ATOM   3471  C   VAL A 237     -11.001  14.374 -14.511  1.00  0.84           C  
ATOM   3472  O   VAL A 237     -11.828  14.509 -15.401  1.00  0.84           O  
ATOM   3473  CB  VAL A 237     -10.034  16.668 -14.149  1.00  0.84           C  
ATOM   3474  CG1 VAL A 237     -10.536  16.700 -12.756  1.00  0.84           C  
ATOM   3475  CG2 VAL A 237      -8.736  17.518 -14.264  1.00  0.84           C  
ATOM   3476  H   VAL A 237      -9.886  15.298 -16.708  1.00  0.84           H  
ATOM   3477  HA  VAL A 237      -9.002  14.786 -13.892  1.00  0.84           H  
ATOM   3478  HB  VAL A 237     -10.807  17.083 -14.788  1.00  0.84           H  
ATOM   3479 1HG1 VAL A 237     -10.708  17.725 -12.502  1.00  0.84           H  
ATOM   3480 2HG1 VAL A 237     -11.461  16.128 -12.671  1.00  0.84           H  
ATOM   3481 3HG1 VAL A 237      -9.800  16.284 -12.092  1.00  0.84           H  
ATOM   3482 1HG2 VAL A 237      -8.945  18.544 -13.971  1.00  0.84           H  
ATOM   3483 2HG2 VAL A 237      -7.984  17.106 -13.625  1.00  0.84           H  
ATOM   3484 3HG2 VAL A 237      -8.366  17.515 -15.285  1.00  0.84           H  
ATOM   3485  N   ILE A 238     -11.162  13.506 -13.512  1.00  0.88           N  
ATOM   3486  CA  ILE A 238     -12.361  12.675 -13.482  1.00  0.88           C  
ATOM   3487  C   ILE A 238     -13.550  13.529 -13.046  1.00  0.88           C  
ATOM   3488  O   ILE A 238     -13.549  14.033 -11.924  1.00  0.88           O  
ATOM   3489  CB  ILE A 238     -12.248  11.552 -12.438  1.00  0.88           C  
ATOM   3490  CG1 ILE A 238     -11.120  10.661 -12.725  1.00  0.88           C  
ATOM   3491  CG2 ILE A 238     -13.502  10.756 -12.434  1.00  0.88           C  
ATOM   3492  CD1 ILE A 238     -10.821   9.676 -11.616  1.00  0.88           C  
ATOM   3493  H   ILE A 238     -10.447  13.430 -12.794  1.00  0.88           H  
ATOM   3494  HA  ILE A 238     -12.508  12.237 -14.461  1.00  0.88           H  
ATOM   3495  HB  ILE A 238     -12.093  11.977 -11.462  1.00  0.88           H  
ATOM   3496 1HG1 ILE A 238     -11.350  10.123 -13.594  1.00  0.88           H  
ATOM   3497 2HG1 ILE A 238     -10.223  11.265 -12.896  1.00  0.88           H  
ATOM   3498 1HG2 ILE A 238     -13.435   9.963 -11.691  1.00  0.88           H  
ATOM   3499 2HG2 ILE A 238     -14.350  11.403 -12.200  1.00  0.88           H  
ATOM   3500 3HG2 ILE A 238     -13.630  10.327 -13.422  1.00  0.88           H  
ATOM   3501 1HD1 ILE A 238      -9.982   9.047 -11.887  1.00  0.88           H  
ATOM   3502 2HD1 ILE A 238     -10.574  10.216 -10.708  1.00  0.88           H  
ATOM   3503 3HD1 ILE A 238     -11.692   9.050 -11.445  1.00  0.88           H  
ATOM   3504  N   PRO A 239     -14.556  13.746 -13.905  1.00  0.92           N  
ATOM   3505  CA  PRO A 239     -15.728  14.534 -13.646  1.00  0.92           C  
ATOM   3506  C   PRO A 239     -16.804  13.604 -13.168  1.00  0.92           C  
ATOM   3507  O   PRO A 239     -16.655  12.384 -13.247  1.00  0.92           O  
ATOM   3508  CB  PRO A 239     -16.081  15.057 -15.022  1.00  0.92           C  
ATOM   3509  CG  PRO A 239     -15.796  13.869 -15.880  1.00  0.92           C  
ATOM   3510  CD  PRO A 239     -14.570  13.180 -15.279  1.00  0.92           C  
ATOM   3511  HA  PRO A 239     -15.517  15.332 -12.920  1.00  0.92           H  
ATOM   3512 1HB  PRO A 239     -17.134  15.380 -15.046  1.00  0.92           H  
ATOM   3513 2HB  PRO A 239     -15.466  15.935 -15.264  1.00  0.92           H  
ATOM   3514 1HG  PRO A 239     -16.683  13.237 -15.822  1.00  0.92           H  
ATOM   3515 2HG  PRO A 239     -15.667  14.176 -16.930  1.00  0.92           H  
ATOM   3516 1HD  PRO A 239     -14.728  12.091 -15.246  1.00  0.92           H  
ATOM   3517 2HD  PRO A 239     -13.732  13.445 -15.884  1.00  0.92           H  
ATOM   3518  N   ILE A 240     -17.919  14.175 -12.795  1.00  0.96           N  
ATOM   3519  CA  ILE A 240     -19.154  13.447 -12.700  1.00  0.96           C  
ATOM   3520  C   ILE A 240     -19.966  13.824 -13.925  1.00  0.96           C  
ATOM   3521  O   ILE A 240     -20.611  12.984 -14.541  1.00  0.96           O  
ATOM   3522  CB  ILE A 240     -19.925  13.746 -11.433  1.00  0.96           C  
ATOM   3523  CG1 ILE A 240     -19.063  13.406 -10.224  1.00  0.96           C  
ATOM   3524  CG2 ILE A 240     -21.212  12.952 -11.455  1.00  0.96           C  
ATOM   3525  CD1 ILE A 240     -18.635  11.951 -10.187  1.00  0.96           C  
ATOM   3526  H   ILE A 240     -17.949  15.184 -12.672  1.00  0.96           H  
ATOM   3527  HA  ILE A 240     -18.946  12.383 -12.742  1.00  0.96           H  
ATOM   3528  HB  ILE A 240     -20.145  14.815 -11.395  1.00  0.96           H  
ATOM   3529 1HG1 ILE A 240     -18.168  14.026 -10.254  1.00  0.96           H  
ATOM   3530 2HG1 ILE A 240     -19.610  13.636  -9.314  1.00  0.96           H  
ATOM   3531 1HG2 ILE A 240     -21.762  13.172 -10.597  1.00  0.96           H  
ATOM   3532 2HG2 ILE A 240     -21.797  13.228 -12.339  1.00  0.96           H  
ATOM   3533 3HG2 ILE A 240     -21.005  11.900 -11.480  1.00  0.96           H  
ATOM   3534 1HD1 ILE A 240     -18.009  11.752  -9.334  1.00  0.96           H  
ATOM   3535 2HD1 ILE A 240     -19.521  11.323 -10.128  1.00  0.96           H  
ATOM   3536 3HD1 ILE A 240     -18.073  11.715 -11.088  1.00  0.96           H  
ATOM   3537  N   SER A 241     -19.954  15.114 -14.249  1.00  0.98           N  
ATOM   3538  CA  SER A 241     -20.716  15.618 -15.377  1.00  0.98           C  
ATOM   3539  C   SER A 241     -20.123  16.751 -16.189  1.00  0.98           C  
ATOM   3540  O   SER A 241     -20.134  17.910 -15.769  1.00  0.98           O  
ATOM   3541  CB  SER A 241     -22.049  16.096 -14.892  1.00  0.98           C  
ATOM   3542  OG  SER A 241     -22.792  16.722 -15.925  1.00  0.98           O  
ATOM   3543  H   SER A 241     -19.390  15.751 -13.695  1.00  0.98           H  
ATOM   3544  HA  SER A 241     -20.848  14.789 -16.040  1.00  0.98           H  
ATOM   3545 1HB  SER A 241     -22.588  15.255 -14.503  1.00  0.98           H  
ATOM   3546 2HB  SER A 241     -21.886  16.798 -14.081  1.00  0.98           H  
ATOM   3547  HG  SER A 241     -22.821  16.111 -16.697  1.00  0.98           H  
ATOM   3548  N   GLU A 242     -19.793  16.449 -17.445  1.00  0.98           N  
ATOM   3549  CA  GLU A 242     -19.264  17.425 -18.389  1.00  0.98           C  
ATOM   3550  C   GLU A 242     -20.193  18.632 -18.572  1.00  0.98           C  
ATOM   3551  O   GLU A 242     -19.734  19.762 -18.763  1.00  0.98           O  
ATOM   3552  CB  GLU A 242     -19.012  16.746 -19.727  1.00  0.98           C  
ATOM   3553  CG  GLU A 242     -18.433  17.618 -20.814  1.00  0.98           C  
ATOM   3554  CD  GLU A 242     -18.108  16.829 -22.069  1.00  0.98           C  
ATOM   3555  OE1 GLU A 242     -18.213  15.613 -22.047  1.00  0.98           O  
ATOM   3556  OE2 GLU A 242     -17.761  17.445 -23.055  1.00  0.98           O  
ATOM   3557  H   GLU A 242     -19.818  15.475 -17.743  1.00  0.98           H  
ATOM   3558  HA  GLU A 242     -18.312  17.789 -18.001  1.00  0.98           H  
ATOM   3559 1HB  GLU A 242     -18.307  15.952 -19.571  1.00  0.98           H  
ATOM   3560 2HB  GLU A 242     -19.940  16.300 -20.093  1.00  0.98           H  
ATOM   3561 1HG  GLU A 242     -19.151  18.401 -21.061  1.00  0.98           H  
ATOM   3562 2HG  GLU A 242     -17.527  18.094 -20.442  1.00  0.98           H  
ATOM   3563  N   HIS A 243     -21.509  18.432 -18.501  1.00  0.95           N  
ATOM   3564  CA  HIS A 243     -22.373  19.592 -18.685  1.00  0.95           C  
ATOM   3565  C   HIS A 243     -22.322  20.622 -17.544  1.00  0.95           C  
ATOM   3566  O   HIS A 243     -22.698  21.776 -17.761  1.00  0.95           O  
ATOM   3567  CB  HIS A 243     -23.838  19.194 -18.843  1.00  0.95           C  
ATOM   3568  CG  HIS A 243     -24.206  18.564 -20.159  1.00  0.95           C  
ATOM   3569  ND1 HIS A 243     -24.091  17.228 -20.380  1.00  0.95           N  
ATOM   3570  CD2 HIS A 243     -24.682  19.098 -21.316  1.00  0.95           C  
ATOM   3571  CE1 HIS A 243     -24.485  16.941 -21.606  1.00  0.95           C  
ATOM   3572  NE2 HIS A 243     -24.851  18.064 -22.204  1.00  0.95           N  
ATOM   3573  H   HIS A 243     -21.918  17.493 -18.353  1.00  0.95           H  
ATOM   3574  HA  HIS A 243     -22.073  20.106 -19.596  1.00  0.95           H  
ATOM   3575 1HB  HIS A 243     -24.088  18.472 -18.057  1.00  0.95           H  
ATOM   3576 2HB  HIS A 243     -24.442  20.050 -18.683  1.00  0.95           H  
ATOM   3577  HD1 HIS A 243     -23.763  16.549 -19.693  1.00  0.95           H  
ATOM   3578  HD2 HIS A 243     -24.927  20.111 -21.619  1.00  0.95           H  
ATOM   3579  HE1 HIS A 243     -24.464  15.909 -21.955  1.00  0.95           H  
ATOM   3580  N   GLN A 244     -21.940  20.217 -16.322  1.00  0.89           N  
ATOM   3581  CA  GLN A 244     -21.973  21.158 -15.190  1.00  0.89           C  
ATOM   3582  C   GLN A 244     -20.622  21.394 -14.475  1.00  0.89           C  
ATOM   3583  O   GLN A 244     -20.352  22.501 -13.965  1.00  0.89           O  
ATOM   3584  CB  GLN A 244     -22.987  20.658 -14.143  1.00  0.89           C  
ATOM   3585  CG  GLN A 244     -24.426  20.580 -14.656  1.00  0.89           C  
ATOM   3586  CD  GLN A 244     -25.436  20.146 -13.599  1.00  0.89           C  
ATOM   3587  OE1 GLN A 244     -25.114  19.926 -12.429  1.00  0.89           O  
ATOM   3588  NE2 GLN A 244     -26.684  20.009 -14.028  1.00  0.89           N  
ATOM   3589  H   GLN A 244     -21.588  19.271 -16.185  1.00  0.89           H  
ATOM   3590  HA  GLN A 244     -22.313  22.124 -15.563  1.00  0.89           H  
ATOM   3591 1HB  GLN A 244     -22.689  19.664 -13.794  1.00  0.89           H  
ATOM   3592 2HB  GLN A 244     -22.973  21.323 -13.282  1.00  0.89           H  
ATOM   3593 1HG  GLN A 244     -24.716  21.567 -15.025  1.00  0.89           H  
ATOM   3594 2HG  GLN A 244     -24.461  19.854 -15.469  1.00  0.89           H  
ATOM   3595 1HE2 GLN A 244     -27.401  19.712 -13.394  1.00  0.89           H  
ATOM   3596 2HE2 GLN A 244     -26.901  20.194 -14.985  1.00  0.89           H  
ATOM   3597  N   ASP A 245     -19.812  20.335 -14.375  1.00  0.81           N  
ATOM   3598  CA  ASP A 245     -18.599  20.350 -13.561  1.00  0.81           C  
ATOM   3599  C   ASP A 245     -17.533  21.317 -14.037  1.00  0.81           C  
ATOM   3600  O   ASP A 245     -17.323  21.482 -15.244  1.00  0.81           O  
ATOM   3601  CB  ASP A 245     -17.931  18.988 -13.533  1.00  0.81           C  
ATOM   3602  CG  ASP A 245     -18.715  17.905 -12.901  1.00  0.81           C  
ATOM   3603  OD1 ASP A 245     -19.762  18.096 -12.345  1.00  0.81           O  
ATOM   3604  OD2 ASP A 245     -18.219  16.818 -12.977  1.00  0.81           O  
ATOM   3605  H   ASP A 245     -20.052  19.474 -14.851  1.00  0.81           H  
ATOM   3606  HA  ASP A 245     -18.892  20.638 -12.559  1.00  0.81           H  
ATOM   3607 1HB  ASP A 245     -17.700  18.687 -14.555  1.00  0.81           H  
ATOM   3608 2HB  ASP A 245     -17.000  19.081 -13.010  1.00  0.81           H  
ATOM   3609  N   THR A 246     -16.838  21.939 -13.081  1.00  0.74           N  
ATOM   3610  CA  THR A 246     -15.700  22.818 -13.400  1.00  0.74           C  
ATOM   3611  C   THR A 246     -14.539  22.680 -12.428  1.00  0.74           C  
ATOM   3612  O   THR A 246     -14.731  22.265 -11.297  1.00  0.74           O  
ATOM   3613  CB  THR A 246     -16.113  24.298 -13.534  1.00  0.74           C  
ATOM   3614  OG1 THR A 246     -16.666  24.821 -12.307  1.00  0.74           O  
ATOM   3615  CG2 THR A 246     -17.088  24.476 -14.606  1.00  0.74           C  
ATOM   3616  H   THR A 246     -17.090  21.716 -12.115  1.00  0.74           H  
ATOM   3617  HA  THR A 246     -15.319  22.524 -14.372  1.00  0.74           H  
ATOM   3618  HB  THR A 246     -15.230  24.877 -13.786  1.00  0.74           H  
ATOM   3619  HG1 THR A 246     -16.798  25.804 -12.436  1.00  0.74           H  
ATOM   3620 1HG2 THR A 246     -17.318  25.519 -14.683  1.00  0.74           H  
ATOM   3621 2HG2 THR A 246     -16.658  24.115 -15.536  1.00  0.74           H  
ATOM   3622 3HG2 THR A 246     -17.994  23.936 -14.391  1.00  0.74           H  
ATOM   3623  N   VAL A 247     -13.341  23.098 -12.825  1.00  0.68           N  
ATOM   3624  CA  VAL A 247     -12.219  23.081 -11.881  1.00  0.68           C  
ATOM   3625  C   VAL A 247     -11.928  24.475 -11.352  1.00  0.68           C  
ATOM   3626  O   VAL A 247     -11.919  25.452 -12.120  1.00  0.68           O  
ATOM   3627  CB  VAL A 247     -10.932  22.434 -12.465  1.00  0.68           C  
ATOM   3628  CG1 VAL A 247      -9.764  22.552 -11.439  1.00  0.68           C  
ATOM   3629  CG2 VAL A 247     -11.192  20.959 -12.754  1.00  0.68           C  
ATOM   3630  H   VAL A 247     -13.206  23.432 -13.771  1.00  0.68           H  
ATOM   3631  HA  VAL A 247     -12.505  22.468 -11.037  1.00  0.68           H  
ATOM   3632  HB  VAL A 247     -10.642  22.950 -13.386  1.00  0.68           H  
ATOM   3633 1HG1 VAL A 247      -8.893  22.090 -11.840  1.00  0.68           H  
ATOM   3634 2HG1 VAL A 247      -9.548  23.595 -11.233  1.00  0.68           H  
ATOM   3635 3HG1 VAL A 247     -10.033  22.048 -10.517  1.00  0.68           H  
ATOM   3636 1HG2 VAL A 247     -10.288  20.505 -13.160  1.00  0.68           H  
ATOM   3637 2HG2 VAL A 247     -11.460  20.467 -11.826  1.00  0.68           H  
ATOM   3638 3HG2 VAL A 247     -11.999  20.859 -13.472  1.00  0.68           H  
ATOM   3639  N   GLY A 248     -11.707  24.544 -10.034  1.00  0.64           N  
ATOM   3640  CA  GLY A 248     -11.396  25.790  -9.354  1.00  0.64           C  
ATOM   3641  C   GLY A 248     -10.762  25.536  -7.977  1.00  0.64           C  
ATOM   3642  O   GLY A 248     -10.692  24.394  -7.512  1.00  0.64           O  
ATOM   3643  H   GLY A 248     -11.766  23.674  -9.500  1.00  0.64           H  
ATOM   3644 1HA  GLY A 248     -10.745  26.371  -9.987  1.00  0.64           H  
ATOM   3645 2HA  GLY A 248     -12.316  26.357  -9.223  1.00  0.64           H  
ATOM   3646  N   PRO A 249     -10.187  26.581  -7.366  1.00  0.62           N  
ATOM   3647  CA  PRO A 249      -9.518  26.585  -6.073  1.00  0.62           C  
ATOM   3648  C   PRO A 249     -10.355  26.595  -4.797  1.00  0.62           C  
ATOM   3649  O   PRO A 249     -11.500  27.069  -4.761  1.00  0.62           O  
ATOM   3650  CB  PRO A 249      -8.673  27.846  -6.184  1.00  0.62           C  
ATOM   3651  CG  PRO A 249      -9.471  28.780  -7.063  1.00  0.62           C  
ATOM   3652  CD  PRO A 249     -10.136  27.883  -8.072  1.00  0.62           C  
ATOM   3653  HA  PRO A 249      -8.861  25.722  -6.024  1.00  0.62           H  
ATOM   3654 1HB  PRO A 249      -8.483  28.257  -5.179  1.00  0.62           H  
ATOM   3655 2HB  PRO A 249      -7.697  27.589  -6.611  1.00  0.62           H  
ATOM   3656 1HG  PRO A 249     -10.179  29.355  -6.459  1.00  0.62           H  
ATOM   3657 2HG  PRO A 249      -8.795  29.514  -7.529  1.00  0.62           H  
ATOM   3658 1HD  PRO A 249     -11.143  28.238  -8.304  1.00  0.62           H  
ATOM   3659 2HD  PRO A 249      -9.486  27.834  -8.955  1.00  0.62           H  
ATOM   3660  N   MET A 250      -9.678  26.138  -3.736  1.00  0.61           N  
ATOM   3661  CA  MET A 250     -10.075  26.231  -2.329  1.00  0.61           C  
ATOM   3662  C   MET A 250      -8.875  26.717  -1.508  1.00  0.61           C  
ATOM   3663  O   MET A 250      -7.803  26.103  -1.540  1.00  0.61           O  
ATOM   3664  CB  MET A 250     -10.486  24.855  -1.821  1.00  0.61           C  
ATOM   3665  CG  MET A 250     -11.688  24.287  -2.405  1.00  0.61           C  
ATOM   3666  SD  MET A 250     -11.818  22.520  -2.154  1.00  0.61           S  
ATOM   3667  CE  MET A 250     -10.758  21.982  -3.535  1.00  0.61           C  
ATOM   3668  H   MET A 250      -8.785  25.687  -3.937  1.00  0.61           H  
ATOM   3669  HA  MET A 250     -10.888  26.944  -2.224  1.00  0.61           H  
ATOM   3670 1HB  MET A 250      -9.700  24.166  -2.019  1.00  0.61           H  
ATOM   3671 2HB  MET A 250     -10.626  24.888  -0.755  1.00  0.61           H  
ATOM   3672 1HG  MET A 250     -12.544  24.768  -1.946  1.00  0.61           H  
ATOM   3673 2HG  MET A 250     -11.701  24.482  -3.471  1.00  0.61           H  
ATOM   3674 1HE  MET A 250     -10.713  20.897  -3.568  1.00  0.61           H  
ATOM   3675 2HE  MET A 250     -11.160  22.351  -4.477  1.00  0.61           H  
ATOM   3676 3HE  MET A 250      -9.759  22.381  -3.412  1.00  0.61           H  
ATOM   3677  N   THR A 251      -9.025  27.816  -0.779  1.00  0.60           N  
ATOM   3678  CA  THR A 251      -7.897  28.327   0.010  1.00  0.60           C  
ATOM   3679  C   THR A 251      -8.304  29.217   1.186  1.00  0.60           C  
ATOM   3680  O   THR A 251      -9.471  29.433   1.441  1.00  0.60           O  
ATOM   3681  CB  THR A 251      -6.879  29.015  -0.908  1.00  0.60           C  
ATOM   3682  OG1 THR A 251      -5.658  29.334  -0.150  1.00  0.60           O  
ATOM   3683  CG2 THR A 251      -7.478  30.196  -1.494  1.00  0.60           C  
ATOM   3684  H   THR A 251      -9.930  28.295  -0.774  1.00  0.60           H  
ATOM   3685  HA  THR A 251      -7.385  27.467   0.438  1.00  0.60           H  
ATOM   3686  HB  THR A 251      -6.608  28.346  -1.723  1.00  0.60           H  
ATOM   3687  HG1 THR A 251      -4.903  28.684  -0.291  1.00  0.60           H  
ATOM   3688 1HG2 THR A 251      -6.766  30.620  -2.141  1.00  0.60           H  
ATOM   3689 2HG2 THR A 251      -8.360  29.910  -2.057  1.00  0.60           H  
ATOM   3690 3HG2 THR A 251      -7.754  30.895  -0.727  1.00  0.60           H  
ATOM   3691  N   ARG A 252      -7.339  29.797   1.869  1.00  0.59           N  
ATOM   3692  CA  ARG A 252      -7.607  30.528   3.113  1.00  0.59           C  
ATOM   3693  C   ARG A 252      -7.959  32.016   2.955  1.00  0.59           C  
ATOM   3694  O   ARG A 252      -8.080  32.730   3.956  1.00  0.59           O  
ATOM   3695  CB  ARG A 252      -6.419  30.366   4.040  1.00  0.59           C  
ATOM   3696  CG  ARG A 252      -6.181  28.930   4.524  1.00  0.59           C  
ATOM   3697  CD  ARG A 252      -5.108  28.850   5.562  1.00  0.59           C  
ATOM   3698  NE  ARG A 252      -3.815  29.286   5.044  1.00  0.59           N  
ATOM   3699  CZ  ARG A 252      -2.965  28.501   4.360  1.00  0.59           C  
ATOM   3700  NH1 ARG A 252      -3.298  27.256   4.098  1.00  0.59           N  
ATOM   3701  NH2 ARG A 252      -1.805  28.990   3.952  1.00  0.59           N  
ATOM   3702  H   ARG A 252      -6.394  29.670   1.521  1.00  0.59           H  
ATOM   3703  HA  ARG A 252      -8.457  30.043   3.595  1.00  0.59           H  
ATOM   3704 1HB  ARG A 252      -5.512  30.697   3.528  1.00  0.59           H  
ATOM   3705 2HB  ARG A 252      -6.550  30.997   4.919  1.00  0.59           H  
ATOM   3706 1HG  ARG A 252      -7.099  28.536   4.962  1.00  0.59           H  
ATOM   3707 2HG  ARG A 252      -5.886  28.300   3.681  1.00  0.59           H  
ATOM   3708 1HD  ARG A 252      -5.363  29.486   6.411  1.00  0.59           H  
ATOM   3709 2HD  ARG A 252      -5.006  27.818   5.906  1.00  0.59           H  
ATOM   3710  HE  ARG A 252      -3.520  30.237   5.234  1.00  0.59           H  
ATOM   3711 1HH1 ARG A 252      -4.198  26.887   4.427  1.00  0.59           H  
ATOM   3712 2HH1 ARG A 252      -2.672  26.645   3.555  1.00  0.59           H  
ATOM   3713 1HH2 ARG A 252      -1.547  29.969   4.155  1.00  0.59           H  
ATOM   3714 2HH2 ARG A 252      -1.153  28.418   3.460  1.00  0.59           H  
ATOM   3715  N   THR A 253      -8.086  32.471   1.716  1.00  0.59           N  
ATOM   3716  CA  THR A 253      -8.445  33.852   1.366  1.00  0.59           C  
ATOM   3717  C   THR A 253      -8.830  34.004  -0.091  1.00  0.59           C  
ATOM   3718  O   THR A 253      -8.292  33.334  -0.977  1.00  0.59           O  
ATOM   3719  CB  THR A 253      -7.337  34.882   1.700  1.00  0.59           C  
ATOM   3720  OG1 THR A 253      -7.709  36.193   1.162  1.00  0.59           O  
ATOM   3721  CG2 THR A 253      -6.056  34.475   1.166  1.00  0.59           C  
ATOM   3722  H   THR A 253      -7.957  31.804   0.971  1.00  0.59           H  
ATOM   3723  HA  THR A 253      -9.319  34.132   1.957  1.00  0.59           H  
ATOM   3724  HB  THR A 253      -7.250  34.970   2.777  1.00  0.59           H  
ATOM   3725  HG1 THR A 253      -8.397  36.580   1.747  1.00  0.59           H  
ATOM   3726 1HG2 THR A 253      -5.297  35.213   1.416  1.00  0.59           H  
ATOM   3727 2HG2 THR A 253      -5.768  33.508   1.578  1.00  0.59           H  
ATOM   3728 3HG2 THR A 253      -6.151  34.403   0.132  1.00  0.59           H  
ATOM   3729  N   VAL A 254      -9.695  34.965  -0.346  1.00  0.58           N  
ATOM   3730  CA  VAL A 254     -10.100  35.276  -1.705  1.00  0.58           C  
ATOM   3731  C   VAL A 254      -8.915  35.653  -2.580  1.00  0.58           C  
ATOM   3732  O   VAL A 254      -8.908  35.342  -3.772  1.00  0.58           O  
ATOM   3733  CB  VAL A 254     -11.114  36.424  -1.744  1.00  0.58           C  
ATOM   3734  CG1 VAL A 254     -11.343  36.839  -3.194  1.00  0.58           C  
ATOM   3735  CG2 VAL A 254     -12.427  36.020  -1.117  1.00  0.58           C  
ATOM   3736  H   VAL A 254     -10.100  35.477   0.448  1.00  0.58           H  
ATOM   3737  HA  VAL A 254     -10.561  34.395  -2.137  1.00  0.58           H  
ATOM   3738  HB  VAL A 254     -10.704  37.273  -1.200  1.00  0.58           H  
ATOM   3739 1HG1 VAL A 254     -12.048  37.660  -3.242  1.00  0.58           H  
ATOM   3740 2HG1 VAL A 254     -10.393  37.152  -3.632  1.00  0.58           H  
ATOM   3741 3HG1 VAL A 254     -11.744  35.997  -3.757  1.00  0.58           H  
ATOM   3742 1HG2 VAL A 254     -13.105  36.853  -1.147  1.00  0.58           H  
ATOM   3743 2HG2 VAL A 254     -12.860  35.194  -1.662  1.00  0.58           H  
ATOM   3744 3HG2 VAL A 254     -12.267  35.733  -0.083  1.00  0.58           H  
ATOM   3745  N   LYS A 255      -7.942  36.384  -2.034  1.00  0.58           N  
ATOM   3746  CA  LYS A 255      -6.836  36.791  -2.896  1.00  0.58           C  
ATOM   3747  C   LYS A 255      -6.050  35.575  -3.382  1.00  0.58           C  
ATOM   3748  O   LYS A 255      -5.678  35.490  -4.552  1.00  0.58           O  
ATOM   3749  CB  LYS A 255      -5.940  37.807  -2.214  1.00  0.58           C  
ATOM   3750  CG  LYS A 255      -4.826  38.339  -3.098  1.00  0.58           C  
ATOM   3751  CD  LYS A 255      -4.120  39.506  -2.427  1.00  0.58           C  
ATOM   3752  CE  LYS A 255      -2.952  40.004  -3.248  1.00  0.58           C  
ATOM   3753  NZ  LYS A 255      -2.296  41.195  -2.618  1.00  0.58           N  
ATOM   3754  H   LYS A 255      -7.947  36.569  -1.024  1.00  0.58           H  
ATOM   3755  HA  LYS A 255      -7.255  37.275  -3.776  1.00  0.58           H  
ATOM   3756 1HB  LYS A 255      -6.536  38.646  -1.898  1.00  0.58           H  
ATOM   3757 2HB  LYS A 255      -5.493  37.361  -1.322  1.00  0.58           H  
ATOM   3758 1HG  LYS A 255      -4.105  37.542  -3.294  1.00  0.58           H  
ATOM   3759 2HG  LYS A 255      -5.246  38.671  -4.050  1.00  0.58           H  
ATOM   3760 1HD  LYS A 255      -4.829  40.326  -2.283  1.00  0.58           H  
ATOM   3761 2HD  LYS A 255      -3.746  39.197  -1.450  1.00  0.58           H  
ATOM   3762 1HE  LYS A 255      -2.215  39.201  -3.317  1.00  0.58           H  
ATOM   3763 2HE  LYS A 255      -3.280  40.268  -4.250  1.00  0.58           H  
ATOM   3764 1HZ  LYS A 255      -1.465  41.459  -3.159  1.00  0.58           H  
ATOM   3765 2HZ  LYS A 255      -2.927  41.967  -2.544  1.00  0.58           H  
ATOM   3766 3HZ  LYS A 255      -1.950  40.947  -1.689  1.00  0.58           H  
ATOM   3767  N   ASP A 256      -5.798  34.624  -2.489  1.00  0.57           N  
ATOM   3768  CA  ASP A 256      -5.081  33.410  -2.857  1.00  0.57           C  
ATOM   3769  C   ASP A 256      -5.888  32.641  -3.887  1.00  0.57           C  
ATOM   3770  O   ASP A 256      -5.337  32.051  -4.824  1.00  0.57           O  
ATOM   3771  CB  ASP A 256      -4.838  32.525  -1.638  1.00  0.57           C  
ATOM   3772  CG  ASP A 256      -3.785  33.004  -0.685  1.00  0.57           C  
ATOM   3773  OD1 ASP A 256      -3.009  33.852  -1.000  1.00  0.57           O  
ATOM   3774  OD2 ASP A 256      -3.732  32.502   0.397  1.00  0.57           O  
ATOM   3775  H   ASP A 256      -6.142  34.739  -1.551  1.00  0.57           H  
ATOM   3776  HA  ASP A 256      -4.128  33.681  -3.296  1.00  0.57           H  
ATOM   3777 1HB  ASP A 256      -5.761  32.448  -1.081  1.00  0.57           H  
ATOM   3778 2HB  ASP A 256      -4.582  31.519  -1.954  1.00  0.57           H  
ATOM   3779  N   ALA A 257      -7.217  32.643  -3.717  1.00  0.57           N  
ATOM   3780  CA  ALA A 257      -8.072  31.947  -4.658  1.00  0.57           C  
ATOM   3781  C   ALA A 257      -7.912  32.569  -6.032  1.00  0.57           C  
ATOM   3782  O   ALA A 257      -7.790  31.860  -7.031  1.00  0.57           O  
ATOM   3783  CB  ALA A 257      -9.522  32.008  -4.205  1.00  0.57           C  
ATOM   3784  H   ALA A 257      -7.626  33.112  -2.906  1.00  0.57           H  
ATOM   3785  HA  ALA A 257      -7.753  30.906  -4.710  1.00  0.57           H  
ATOM   3786 1HB  ALA A 257     -10.149  31.472  -4.915  1.00  0.57           H  
ATOM   3787 2HB  ALA A 257      -9.623  31.559  -3.221  1.00  0.57           H  
ATOM   3788 3HB  ALA A 257      -9.840  33.042  -4.158  1.00  0.57           H  
ATOM   3789  N   ALA A 258      -7.847  33.906  -6.073  1.00  0.57           N  
ATOM   3790  CA  ALA A 258      -7.658  34.640  -7.313  1.00  0.57           C  
ATOM   3791  C   ALA A 258      -6.314  34.290  -7.961  1.00  0.57           C  
ATOM   3792  O   ALA A 258      -6.232  34.115  -9.177  1.00  0.57           O  
ATOM   3793  CB  ALA A 258      -7.756  36.127  -7.040  1.00  0.57           C  
ATOM   3794  H   ALA A 258      -7.970  34.433  -5.207  1.00  0.57           H  
ATOM   3795  HA  ALA A 258      -8.453  34.355  -8.000  1.00  0.57           H  
ATOM   3796 1HB  ALA A 258      -7.651  36.676  -7.964  1.00  0.57           H  
ATOM   3797 2HB  ALA A 258      -8.719  36.342  -6.594  1.00  0.57           H  
ATOM   3798 3HB  ALA A 258      -6.979  36.432  -6.360  1.00  0.57           H  
ATOM   3799  N   ILE A 259      -5.262  34.119  -7.148  1.00  0.57           N  
ATOM   3800  CA  ILE A 259      -3.945  33.782  -7.700  1.00  0.57           C  
ATOM   3801  C   ILE A 259      -3.988  32.406  -8.363  1.00  0.57           C  
ATOM   3802  O   ILE A 259      -3.532  32.233  -9.506  1.00  0.57           O  
ATOM   3803  CB  ILE A 259      -2.846  33.762  -6.605  1.00  0.57           C  
ATOM   3804  CG1 ILE A 259      -2.586  35.174  -6.038  1.00  0.57           C  
ATOM   3805  CG2 ILE A 259      -1.569  33.203  -7.194  1.00  0.57           C  
ATOM   3806  CD1 ILE A 259      -1.739  35.209  -4.767  1.00  0.57           C  
ATOM   3807  H   ILE A 259      -5.376  34.284  -6.147  1.00  0.57           H  
ATOM   3808  HA  ILE A 259      -3.682  34.519  -8.453  1.00  0.57           H  
ATOM   3809  HB  ILE A 259      -3.169  33.128  -5.780  1.00  0.57           H  
ATOM   3810 1HG1 ILE A 259      -2.070  35.754  -6.788  1.00  0.57           H  
ATOM   3811 2HG1 ILE A 259      -3.541  35.642  -5.820  1.00  0.57           H  
ATOM   3812 1HG2 ILE A 259      -0.795  33.162  -6.429  1.00  0.57           H  
ATOM   3813 2HG2 ILE A 259      -1.766  32.209  -7.570  1.00  0.57           H  
ATOM   3814 3HG2 ILE A 259      -1.237  33.837  -8.011  1.00  0.57           H  
ATOM   3815 1HD1 ILE A 259      -1.611  36.244  -4.448  1.00  0.57           H  
ATOM   3816 2HD1 ILE A 259      -2.234  34.655  -3.981  1.00  0.57           H  
ATOM   3817 3HD1 ILE A 259      -0.766  34.766  -4.962  1.00  0.57           H  
ATOM   3818  N   LEU A 260      -4.556  31.433  -7.649  1.00  0.58           N  
ATOM   3819  CA  LEU A 260      -4.660  30.079  -8.169  1.00  0.58           C  
ATOM   3820  C   LEU A 260      -5.567  30.038  -9.388  1.00  0.58           C  
ATOM   3821  O   LEU A 260      -5.271  29.345 -10.363  1.00  0.58           O  
ATOM   3822  CB  LEU A 260      -5.211  29.151  -7.094  1.00  0.58           C  
ATOM   3823  CG  LEU A 260      -4.300  28.882  -5.906  1.00  0.58           C  
ATOM   3824  CD1 LEU A 260      -5.068  28.110  -4.838  1.00  0.58           C  
ATOM   3825  CD2 LEU A 260      -3.110  28.096  -6.369  1.00  0.58           C  
ATOM   3826  H   LEU A 260      -4.914  31.647  -6.715  1.00  0.58           H  
ATOM   3827  HA  LEU A 260      -3.669  29.741  -8.460  1.00  0.58           H  
ATOM   3828 1HB  LEU A 260      -6.126  29.604  -6.703  1.00  0.58           H  
ATOM   3829 2HB  LEU A 260      -5.466  28.197  -7.551  1.00  0.58           H  
ATOM   3830  HG  LEU A 260      -3.973  29.833  -5.476  1.00  0.58           H  
ATOM   3831 1HD1 LEU A 260      -4.409  27.934  -4.001  1.00  0.58           H  
ATOM   3832 2HD1 LEU A 260      -5.927  28.699  -4.510  1.00  0.58           H  
ATOM   3833 3HD1 LEU A 260      -5.412  27.155  -5.241  1.00  0.58           H  
ATOM   3834 1HD2 LEU A 260      -2.451  27.906  -5.521  1.00  0.58           H  
ATOM   3835 2HD2 LEU A 260      -3.440  27.153  -6.791  1.00  0.58           H  
ATOM   3836 3HD2 LEU A 260      -2.581  28.659  -7.121  1.00  0.58           H  
ATOM   3837  N   LEU A 261      -6.644  30.821  -9.361  1.00  0.59           N  
ATOM   3838  CA  LEU A 261      -7.575  30.847 -10.466  1.00  0.59           C  
ATOM   3839  C   LEU A 261      -6.896  31.357 -11.724  1.00  0.59           C  
ATOM   3840  O   LEU A 261      -7.074  30.782 -12.799  1.00  0.59           O  
ATOM   3841  CB  LEU A 261      -8.796  31.687 -10.152  1.00  0.59           C  
ATOM   3842  CG  LEU A 261      -9.780  31.713 -11.244  1.00  0.59           C  
ATOM   3843  CD1 LEU A 261     -10.216  30.338 -11.517  1.00  0.59           C  
ATOM   3844  CD2 LEU A 261     -10.933  32.589 -10.850  1.00  0.59           C  
ATOM   3845  H   LEU A 261      -6.852  31.378  -8.535  1.00  0.59           H  
ATOM   3846  HA  LEU A 261      -7.922  29.836 -10.636  1.00  0.59           H  
ATOM   3847 1HB  LEU A 261      -9.278  31.300  -9.257  1.00  0.59           H  
ATOM   3848 2HB  LEU A 261      -8.474  32.711  -9.960  1.00  0.59           H  
ATOM   3849  HG  LEU A 261      -9.319  32.080 -12.134  1.00  0.59           H  
ATOM   3850 1HD1 LEU A 261     -10.935  30.354 -12.338  1.00  0.59           H  
ATOM   3851 2HD1 LEU A 261      -9.360  29.734 -11.799  1.00  0.59           H  
ATOM   3852 3HD1 LEU A 261     -10.673  29.925 -10.623  1.00  0.59           H  
ATOM   3853 1HD2 LEU A 261     -11.669  32.615 -11.647  1.00  0.59           H  
ATOM   3854 2HD2 LEU A 261     -11.385  32.203  -9.957  1.00  0.59           H  
ATOM   3855 3HD2 LEU A 261     -10.566  33.586 -10.667  1.00  0.59           H  
ATOM   3856  N   GLN A 262      -6.095  32.421 -11.608  1.00  0.61           N  
ATOM   3857  CA  GLN A 262      -5.412  32.929 -12.791  1.00  0.61           C  
ATOM   3858  C   GLN A 262      -4.514  31.864 -13.364  1.00  0.61           C  
ATOM   3859  O   GLN A 262      -4.410  31.713 -14.579  1.00  0.61           O  
ATOM   3860  CB  GLN A 262      -4.488  34.096 -12.458  1.00  0.61           C  
ATOM   3861  CG  GLN A 262      -5.116  35.347 -12.093  1.00  0.61           C  
ATOM   3862  CD  GLN A 262      -4.082  36.345 -11.699  1.00  0.61           C  
ATOM   3863  OE1 GLN A 262      -4.404  37.487 -11.392  1.00  0.61           O  
ATOM   3864  NE2 GLN A 262      -2.812  35.931 -11.680  1.00  0.61           N  
ATOM   3865  H   GLN A 262      -5.982  32.886 -10.705  1.00  0.61           H  
ATOM   3866  HA  GLN A 262      -6.149  33.216 -13.541  1.00  0.61           H  
ATOM   3867 1HB  GLN A 262      -3.846  33.806 -11.620  1.00  0.61           H  
ATOM   3868 2HB  GLN A 262      -3.838  34.288 -13.309  1.00  0.61           H  
ATOM   3869 1HG  GLN A 262      -5.675  35.728 -12.947  1.00  0.61           H  
ATOM   3870 2HG  GLN A 262      -5.760  35.172 -11.262  1.00  0.61           H  
ATOM   3871 1HE2 GLN A 262      -2.084  36.563 -11.415  1.00  0.61           H  
ATOM   3872 2HE2 GLN A 262      -2.586  34.985 -11.928  1.00  0.61           H  
ATOM   3873  N   ALA A 263      -3.843  31.123 -12.480  1.00  0.63           N  
ATOM   3874  CA  ALA A 263      -2.948  30.080 -12.928  1.00  0.63           C  
ATOM   3875  C   ALA A 263      -3.672  28.991 -13.695  1.00  0.63           C  
ATOM   3876  O   ALA A 263      -3.139  28.495 -14.674  1.00  0.63           O  
ATOM   3877  CB  ALA A 263      -2.221  29.471 -11.759  1.00  0.63           C  
ATOM   3878  H   ALA A 263      -3.944  31.305 -11.478  1.00  0.63           H  
ATOM   3879  HA  ALA A 263      -2.218  30.532 -13.598  1.00  0.63           H  
ATOM   3880 1HB  ALA A 263      -1.523  28.717 -12.119  1.00  0.63           H  
ATOM   3881 2HB  ALA A 263      -1.683  30.258 -11.240  1.00  0.63           H  
ATOM   3882 3HB  ALA A 263      -2.932  29.014 -11.084  1.00  0.63           H  
ATOM   3883  N   ILE A 264      -4.889  28.628 -13.290  1.00  0.65           N  
ATOM   3884  CA  ILE A 264      -5.548  27.531 -13.994  1.00  0.65           C  
ATOM   3885  C   ILE A 264      -6.470  27.967 -15.132  1.00  0.65           C  
ATOM   3886  O   ILE A 264      -6.818  27.148 -15.991  1.00  0.65           O  
ATOM   3887  CB  ILE A 264      -6.359  26.672 -13.022  1.00  0.65           C  
ATOM   3888  CG1 ILE A 264      -7.489  27.434 -12.449  1.00  0.65           C  
ATOM   3889  CG2 ILE A 264      -5.439  26.219 -11.911  1.00  0.65           C  
ATOM   3890  CD1 ILE A 264      -8.466  26.597 -11.715  1.00  0.65           C  
ATOM   3891  H   ILE A 264      -5.306  29.065 -12.465  1.00  0.65           H  
ATOM   3892  HA  ILE A 264      -4.774  26.898 -14.422  1.00  0.65           H  
ATOM   3893  HB  ILE A 264      -6.767  25.809 -13.540  1.00  0.65           H  
ATOM   3894 1HG1 ILE A 264      -7.079  28.163 -11.780  1.00  0.65           H  
ATOM   3895 2HG1 ILE A 264      -8.016  27.943 -13.224  1.00  0.65           H  
ATOM   3896 1HG2 ILE A 264      -5.986  25.607 -11.206  1.00  0.65           H  
ATOM   3897 2HG2 ILE A 264      -4.618  25.644 -12.338  1.00  0.65           H  
ATOM   3898 3HG2 ILE A 264      -5.042  27.085 -11.396  1.00  0.65           H  
ATOM   3899 1HD1 ILE A 264      -9.240  27.241 -11.329  1.00  0.65           H  
ATOM   3900 2HD1 ILE A 264      -8.904  25.860 -12.390  1.00  0.65           H  
ATOM   3901 3HD1 ILE A 264      -7.976  26.103 -10.926  1.00  0.65           H  
ATOM   3902  N   ALA A 265      -6.884  29.231 -15.142  1.00  0.67           N  
ATOM   3903  CA  ALA A 265      -7.748  29.712 -16.202  1.00  0.67           C  
ATOM   3904  C   ALA A 265      -7.003  29.624 -17.514  1.00  0.67           C  
ATOM   3905  O   ALA A 265      -5.800  29.885 -17.583  1.00  0.67           O  
ATOM   3906  CB  ALA A 265      -8.238  31.114 -15.899  1.00  0.67           C  
ATOM   3907  H   ALA A 265      -6.613  29.864 -14.391  1.00  0.67           H  
ATOM   3908  HA  ALA A 265      -8.598  29.058 -16.282  1.00  0.67           H  
ATOM   3909 1HB  ALA A 265      -8.897  31.444 -16.699  1.00  0.67           H  
ATOM   3910 2HB  ALA A 265      -8.785  31.107 -14.953  1.00  0.67           H  
ATOM   3911 3HB  ALA A 265      -7.383  31.785 -15.818  1.00  0.67           H  
ATOM   3912  N   GLY A 266      -7.713  29.269 -18.569  1.00  0.69           N  
ATOM   3913  CA  GLY A 266      -7.050  29.162 -19.855  1.00  0.69           C  
ATOM   3914  C   GLY A 266      -7.856  28.434 -20.905  1.00  0.69           C  
ATOM   3915  O   GLY A 266      -8.960  27.960 -20.651  1.00  0.69           O  
ATOM   3916  H   GLY A 266      -8.711  29.082 -18.455  1.00  0.69           H  
ATOM   3917 1HA  GLY A 266      -6.805  30.145 -20.217  1.00  0.69           H  
ATOM   3918 2HA  GLY A 266      -6.102  28.653 -19.715  1.00  0.69           H  
ATOM   3919  N   VAL A 267      -7.274  28.349 -22.093  1.00  0.71           N  
ATOM   3920  CA  VAL A 267      -7.900  27.688 -23.222  1.00  0.71           C  
ATOM   3921  C   VAL A 267      -7.116  26.446 -23.597  1.00  0.71           C  
ATOM   3922  O   VAL A 267      -5.885  26.466 -23.667  1.00  0.71           O  
ATOM   3923  CB  VAL A 267      -8.051  28.648 -24.408  1.00  0.71           C  
ATOM   3924  CG1 VAL A 267      -8.652  27.907 -25.600  1.00  0.71           C  
ATOM   3925  CG2 VAL A 267      -8.966  29.807 -23.983  1.00  0.71           C  
ATOM   3926  H   VAL A 267      -6.362  28.765 -22.218  1.00  0.71           H  
ATOM   3927  HA  VAL A 267      -8.894  27.380 -22.935  1.00  0.71           H  
ATOM   3928  HB  VAL A 267      -7.077  29.030 -24.704  1.00  0.71           H  
ATOM   3929 1HG1 VAL A 267      -8.770  28.593 -26.436  1.00  0.71           H  
ATOM   3930 2HG1 VAL A 267      -8.001  27.089 -25.897  1.00  0.71           H  
ATOM   3931 3HG1 VAL A 267      -9.618  27.512 -25.315  1.00  0.71           H  
ATOM   3932 1HG2 VAL A 267      -9.093  30.499 -24.815  1.00  0.71           H  
ATOM   3933 2HG2 VAL A 267      -9.943  29.406 -23.693  1.00  0.71           H  
ATOM   3934 3HG2 VAL A 267      -8.529  30.334 -23.141  1.00  0.71           H  
ATOM   3935  N   ASP A 268      -7.845  25.360 -23.795  1.00  0.74           N  
ATOM   3936  CA  ASP A 268      -7.294  24.052 -24.075  1.00  0.74           C  
ATOM   3937  C   ASP A 268      -7.986  23.388 -25.257  1.00  0.74           C  
ATOM   3938  O   ASP A 268      -9.193  23.160 -25.245  1.00  0.74           O  
ATOM   3939  CB  ASP A 268      -7.424  23.159 -22.855  1.00  0.74           C  
ATOM   3940  CG  ASP A 268      -6.759  21.820 -22.995  1.00  0.74           C  
ATOM   3941  OD1 ASP A 268      -6.303  21.484 -24.082  1.00  0.74           O  
ATOM   3942  OD2 ASP A 268      -6.775  21.101 -22.034  1.00  0.74           O  
ATOM   3943  H   ASP A 268      -8.857  25.424 -23.720  1.00  0.74           H  
ATOM   3944  HA  ASP A 268      -6.237  24.167 -24.316  1.00  0.74           H  
ATOM   3945 1HB  ASP A 268      -6.989  23.672 -22.000  1.00  0.74           H  
ATOM   3946 2HB  ASP A 268      -8.483  23.007 -22.636  1.00  0.74           H  
ATOM   3947  N   ALA A 269      -7.211  23.076 -26.282  1.00  0.76           N  
ATOM   3948  CA  ALA A 269      -7.701  22.441 -27.501  1.00  0.76           C  
ATOM   3949  C   ALA A 269      -8.400  21.101 -27.219  1.00  0.76           C  
ATOM   3950  O   ALA A 269      -9.173  20.620 -28.047  1.00  0.76           O  
ATOM   3951  CB  ALA A 269      -6.546  22.201 -28.452  1.00  0.76           C  
ATOM   3952  H   ALA A 269      -6.225  23.279 -26.202  1.00  0.76           H  
ATOM   3953  HA  ALA A 269      -8.425  23.111 -27.963  1.00  0.76           H  
ATOM   3954 1HB  ALA A 269      -6.921  21.751 -29.370  1.00  0.76           H  
ATOM   3955 2HB  ALA A 269      -6.059  23.147 -28.682  1.00  0.76           H  
ATOM   3956 3HB  ALA A 269      -5.829  21.526 -27.983  1.00  0.76           H  
ATOM   3957  N   ASN A 270      -8.128  20.498 -26.056  1.00  0.77           N  
ATOM   3958  CA  ASN A 270      -8.696  19.210 -25.695  1.00  0.77           C  
ATOM   3959  C   ASN A 270      -9.990  19.321 -24.863  1.00  0.77           C  
ATOM   3960  O   ASN A 270     -10.509  18.307 -24.385  1.00  0.77           O  
ATOM   3961  CB  ASN A 270      -7.670  18.459 -24.895  1.00  0.77           C  
ATOM   3962  CG  ASN A 270      -6.461  18.140 -25.685  1.00  0.77           C  
ATOM   3963  OD1 ASN A 270      -6.407  17.195 -26.485  1.00  0.77           O  
ATOM   3964  ND2 ASN A 270      -5.464  18.964 -25.488  1.00  0.77           N  
ATOM   3965  H   ASN A 270      -7.477  20.943 -25.398  1.00  0.77           H  
ATOM   3966  HA  ASN A 270      -8.932  18.665 -26.610  1.00  0.77           H  
ATOM   3967 1HB  ASN A 270      -7.378  19.059 -24.029  1.00  0.77           H  
ATOM   3968 2HB  ASN A 270      -8.104  17.535 -24.521  1.00  0.77           H  
ATOM   3969 1HD2 ASN A 270      -4.604  18.847 -25.977  1.00  0.77           H  
ATOM   3970 2HD2 ASN A 270      -5.594  19.752 -24.838  1.00  0.77           H  
ATOM   3971  N   ASP A 271     -10.538  20.535 -24.718  1.00  0.79           N  
ATOM   3972  CA  ASP A 271     -11.806  20.742 -24.003  1.00  0.79           C  
ATOM   3973  C   ASP A 271     -12.614  21.804 -24.737  1.00  0.79           C  
ATOM   3974  O   ASP A 271     -12.370  23.018 -24.619  1.00  0.79           O  
ATOM   3975  CB  ASP A 271     -11.584  21.109 -22.523  1.00  0.79           C  
ATOM   3976  CG  ASP A 271     -12.900  21.256 -21.625  1.00  0.79           C  
ATOM   3977  OD1 ASP A 271     -14.029  21.403 -22.133  1.00  0.79           O  
ATOM   3978  OD2 ASP A 271     -12.740  21.212 -20.392  1.00  0.79           O  
ATOM   3979  H   ASP A 271     -10.054  21.347 -25.106  1.00  0.79           H  
ATOM   3980  HA  ASP A 271     -12.374  19.813 -24.032  1.00  0.79           H  
ATOM   3981 1HB  ASP A 271     -10.941  20.349 -22.071  1.00  0.79           H  
ATOM   3982 2HB  ASP A 271     -11.026  22.050 -22.477  1.00  0.79           H  
ATOM   3983  N   ASN A 272     -13.650  21.328 -25.427  1.00  0.81           N  
ATOM   3984  CA  ASN A 272     -14.472  22.152 -26.299  1.00  0.81           C  
ATOM   3985  C   ASN A 272     -15.080  23.352 -25.596  1.00  0.81           C  
ATOM   3986  O   ASN A 272     -15.303  24.393 -26.217  1.00  0.81           O  
ATOM   3987  CB  ASN A 272     -15.600  21.323 -26.888  1.00  0.81           C  
ATOM   3988  CG  ASN A 272     -15.151  20.345 -27.944  1.00  0.81           C  
ATOM   3989  OD1 ASN A 272     -14.069  20.467 -28.524  1.00  0.81           O  
ATOM   3990  ND2 ASN A 272     -15.976  19.361 -28.201  1.00  0.81           N  
ATOM   3991  H   ASN A 272     -13.820  20.331 -25.400  1.00  0.81           H  
ATOM   3992  HA  ASN A 272     -13.840  22.525 -27.107  1.00  0.81           H  
ATOM   3993 1HB  ASN A 272     -16.094  20.771 -26.085  1.00  0.81           H  
ATOM   3994 2HB  ASN A 272     -16.343  21.991 -27.324  1.00  0.81           H  
ATOM   3995 1HD2 ASN A 272     -15.738  18.676 -28.890  1.00  0.81           H  
ATOM   3996 2HD2 ASN A 272     -16.843  19.293 -27.707  1.00  0.81           H  
ATOM   3997  N   TYR A 273     -15.310  23.264 -24.294  1.00  0.83           N  
ATOM   3998  CA  TYR A 273     -15.935  24.401 -23.649  1.00  0.83           C  
ATOM   3999  C   TYR A 273     -14.970  25.547 -23.426  1.00  0.83           C  
ATOM   4000  O   TYR A 273     -15.402  26.682 -23.243  1.00  0.83           O  
ATOM   4001  CB  TYR A 273     -16.609  23.986 -22.366  1.00  0.83           C  
ATOM   4002  CG  TYR A 273     -17.904  23.250 -22.622  1.00  0.83           C  
ATOM   4003  CD1 TYR A 273     -17.905  21.886 -22.861  1.00  0.83           C  
ATOM   4004  CD2 TYR A 273     -19.101  23.949 -22.613  1.00  0.83           C  
ATOM   4005  CE1 TYR A 273     -19.096  21.220 -23.077  1.00  0.83           C  
ATOM   4006  CE2 TYR A 273     -20.290  23.290 -22.831  1.00  0.83           C  
ATOM   4007  CZ  TYR A 273     -20.293  21.930 -23.059  1.00  0.83           C  
ATOM   4008  OH  TYR A 273     -21.483  21.278 -23.272  1.00  0.83           O  
ATOM   4009  H   TYR A 273     -15.033  22.439 -23.740  1.00  0.83           H  
ATOM   4010  HA  TYR A 273     -16.715  24.772 -24.314  1.00  0.83           H  
ATOM   4011 1HB  TYR A 273     -15.941  23.340 -21.791  1.00  0.83           H  
ATOM   4012 2HB  TYR A 273     -16.818  24.865 -21.771  1.00  0.83           H  
ATOM   4013  HD1 TYR A 273     -16.960  21.335 -22.876  1.00  0.83           H  
ATOM   4014  HD2 TYR A 273     -19.101  25.024 -22.428  1.00  0.83           H  
ATOM   4015  HE1 TYR A 273     -19.091  20.141 -23.260  1.00  0.83           H  
ATOM   4016  HE2 TYR A 273     -21.230  23.844 -22.820  1.00  0.83           H  
ATOM   4017  HH  TYR A 273     -21.326  20.329 -23.305  1.00  0.83           H  
ATOM   4018  N   THR A 274     -13.663  25.275 -23.443  1.00  0.86           N  
ATOM   4019  CA  THR A 274     -12.722  26.351 -23.204  1.00  0.86           C  
ATOM   4020  C   THR A 274     -12.377  26.965 -24.546  1.00  0.86           C  
ATOM   4021  O   THR A 274     -12.042  28.145 -24.654  1.00  0.86           O  
ATOM   4022  CB  THR A 274     -11.431  25.864 -22.554  1.00  0.86           C  
ATOM   4023  OG1 THR A 274     -10.729  25.011 -23.473  1.00  0.86           O  
ATOM   4024  CG2 THR A 274     -11.691  25.085 -21.329  1.00  0.86           C  
ATOM   4025  H   THR A 274     -13.325  24.335 -23.640  1.00  0.86           H  
ATOM   4026  HA  THR A 274     -13.183  27.103 -22.578  1.00  0.86           H  
ATOM   4027  HB  THR A 274     -10.829  26.711 -22.291  1.00  0.86           H  
ATOM   4028  HG1 THR A 274     -11.327  24.281 -23.789  1.00  0.86           H  
ATOM   4029 1HG2 THR A 274     -10.738  24.780 -20.937  1.00  0.86           H  
ATOM   4030 2HG2 THR A 274     -12.204  25.684 -20.599  1.00  0.86           H  
ATOM   4031 3HG2 THR A 274     -12.292  24.210 -21.570  1.00  0.86           H  
ATOM   4032  N   SER A 275     -12.572  26.183 -25.610  1.00  0.91           N  
ATOM   4033  CA  SER A 275     -12.272  26.661 -26.955  1.00  0.91           C  
ATOM   4034  C   SER A 275     -13.253  27.777 -27.339  1.00  0.91           C  
ATOM   4035  O   SER A 275     -13.015  28.561 -28.256  1.00  0.91           O  
ATOM   4036  CB  SER A 275     -12.356  25.524 -27.959  1.00  0.91           C  
ATOM   4037  OG  SER A 275     -13.691  25.134 -28.234  1.00  0.91           O  
ATOM   4038  H   SER A 275     -12.851  25.213 -25.459  1.00  0.91           H  
ATOM   4039  HA  SER A 275     -11.262  27.067 -26.970  1.00  0.91           H  
ATOM   4040 1HB  SER A 275     -11.866  25.820 -28.883  1.00  0.91           H  
ATOM   4041 2HB  SER A 275     -11.810  24.665 -27.560  1.00  0.91           H  
ATOM   4042  HG  SER A 275     -14.148  24.970 -27.384  1.00  0.91           H  
ATOM   4043  N   ALA A 276     -14.363  27.818 -26.608  1.00  0.97           N  
ATOM   4044  CA  ALA A 276     -15.458  28.756 -26.757  1.00  0.97           C  
ATOM   4045  C   ALA A 276     -15.247  30.090 -26.028  1.00  0.97           C  
ATOM   4046  O   ALA A 276     -16.106  30.971 -26.110  1.00  0.97           O  
ATOM   4047  CB  ALA A 276     -16.724  28.103 -26.230  1.00  0.97           C  
ATOM   4048  H   ALA A 276     -14.452  27.121 -25.882  1.00  0.97           H  
ATOM   4049  HA  ALA A 276     -15.570  28.967 -27.820  1.00  0.97           H  
ATOM   4050 1HB  ALA A 276     -17.570  28.774 -26.373  1.00  0.97           H  
ATOM   4051 2HB  ALA A 276     -16.902  27.169 -26.765  1.00  0.97           H  
ATOM   4052 3HB  ALA A 276     -16.600  27.894 -25.169  1.00  0.97           H  
ATOM   4053  N   ILE A 277     -14.145  30.252 -25.297  1.00  1.02           N  
ATOM   4054  CA  ILE A 277     -13.967  31.474 -24.521  1.00  1.02           C  
ATOM   4055  C   ILE A 277     -13.558  32.701 -25.356  1.00  1.02           C  
ATOM   4056  O   ILE A 277     -12.593  32.634 -26.117  1.00  1.02           O  
ATOM   4057  CB  ILE A 277     -12.946  31.234 -23.403  1.00  1.02           C  
ATOM   4058  CG1 ILE A 277     -13.478  30.154 -22.541  1.00  1.02           C  
ATOM   4059  CG2 ILE A 277     -12.632  32.501 -22.604  1.00  1.02           C  
ATOM   4060  CD1 ILE A 277     -14.804  30.482 -21.938  1.00  1.02           C  
ATOM   4061  H   ILE A 277     -13.438  29.517 -25.245  1.00  1.02           H  
ATOM   4062  HA  ILE A 277     -14.911  31.638 -24.031  1.00  1.02           H  
ATOM   4063  HB  ILE A 277     -12.025  30.859 -23.851  1.00  1.02           H  
ATOM   4064 1HG1 ILE A 277     -13.604  29.267 -23.126  1.00  1.02           H  
ATOM   4065 2HG1 ILE A 277     -12.760  29.959 -21.753  1.00  1.02           H  
ATOM   4066 1HG2 ILE A 277     -11.895  32.268 -21.835  1.00  1.02           H  
ATOM   4067 2HG2 ILE A 277     -12.228  33.264 -23.273  1.00  1.02           H  
ATOM   4068 3HG2 ILE A 277     -13.530  32.877 -22.132  1.00  1.02           H  
ATOM   4069 1HD1 ILE A 277     -15.154  29.669 -21.326  1.00  1.02           H  
ATOM   4070 2HD1 ILE A 277     -14.694  31.354 -21.339  1.00  1.02           H  
ATOM   4071 3HD1 ILE A 277     -15.530  30.664 -22.727  1.00  1.02           H  
ATOM   4072  N   PRO A 278     -14.304  33.825 -25.263  1.00  1.05           N  
ATOM   4073  CA  PRO A 278     -14.079  35.080 -25.957  1.00  1.05           C  
ATOM   4074  C   PRO A 278     -12.916  35.871 -25.384  1.00  1.05           C  
ATOM   4075  O   PRO A 278     -12.558  35.708 -24.217  1.00  1.05           O  
ATOM   4076  CB  PRO A 278     -15.403  35.820 -25.745  1.00  1.05           C  
ATOM   4077  CG  PRO A 278     -15.914  35.313 -24.424  1.00  1.05           C  
ATOM   4078  CD  PRO A 278     -15.506  33.864 -24.383  1.00  1.05           C  
ATOM   4079  HA  PRO A 278     -13.911  34.869 -27.026  1.00  1.05           H  
ATOM   4080 1HB  PRO A 278     -15.226  36.907 -25.740  1.00  1.05           H  
ATOM   4081 2HB  PRO A 278     -16.089  35.610 -26.577  1.00  1.05           H  
ATOM   4082 1HG  PRO A 278     -15.474  35.893 -23.598  1.00  1.05           H  
ATOM   4083 2HG  PRO A 278     -17.004  35.444 -24.356  1.00  1.05           H  
ATOM   4084 1HD  PRO A 278     -15.262  33.635 -23.353  1.00  1.05           H  
ATOM   4085 2HD  PRO A 278     -16.315  33.229 -24.787  1.00  1.05           H  
ATOM   4086  N   GLY A 279     -12.393  36.803 -26.172  1.00  1.04           N  
ATOM   4087  CA  GLY A 279     -11.382  37.730 -25.678  1.00  1.04           C  
ATOM   4088  C   GLY A 279     -10.089  37.057 -25.231  1.00  1.04           C  
ATOM   4089  O   GLY A 279      -9.424  36.379 -26.017  1.00  1.04           O  
ATOM   4090  H   GLY A 279     -12.707  36.880 -27.128  1.00  1.04           H  
ATOM   4091 1HA  GLY A 279     -11.156  38.459 -26.457  1.00  1.04           H  
ATOM   4092 2HA  GLY A 279     -11.799  38.291 -24.842  1.00  1.04           H  
ATOM   4093  N   GLU A 280      -9.725  37.295 -23.976  1.00  0.99           N  
ATOM   4094  CA  GLU A 280      -8.500  36.773 -23.382  1.00  0.99           C  
ATOM   4095  C   GLU A 280      -8.711  36.427 -21.919  1.00  0.99           C  
ATOM   4096  O   GLU A 280      -9.710  36.820 -21.316  1.00  0.99           O  
ATOM   4097  CB  GLU A 280      -7.363  37.791 -23.515  1.00  0.99           C  
ATOM   4098  CG  GLU A 280      -7.610  39.121 -22.799  1.00  0.99           C  
ATOM   4099  CD  GLU A 280      -6.487  40.132 -23.008  1.00  0.99           C  
ATOM   4100  OE1 GLU A 280      -5.554  39.822 -23.714  1.00  0.99           O  
ATOM   4101  OE2 GLU A 280      -6.577  41.214 -22.470  1.00  0.99           O  
ATOM   4102  H   GLU A 280     -10.340  37.853 -23.404  1.00  0.99           H  
ATOM   4103  HA  GLU A 280      -8.220  35.860 -23.908  1.00  0.99           H  
ATOM   4104 1HB  GLU A 280      -6.447  37.365 -23.109  1.00  0.99           H  
ATOM   4105 2HB  GLU A 280      -7.187  38.003 -24.570  1.00  0.99           H  
ATOM   4106 1HG  GLU A 280      -8.543  39.549 -23.161  1.00  0.99           H  
ATOM   4107 2HG  GLU A 280      -7.721  38.923 -21.730  1.00  0.99           H  
ATOM   4108  N   ILE A 281      -7.774  35.684 -21.348  1.00  0.90           N  
ATOM   4109  CA  ILE A 281      -7.888  35.299 -19.954  1.00  0.90           C  
ATOM   4110  C   ILE A 281      -7.626  36.500 -19.033  1.00  0.90           C  
ATOM   4111  O   ILE A 281      -6.601  37.165 -19.177  1.00  0.90           O  
ATOM   4112  CB  ILE A 281      -6.895  34.178 -19.642  1.00  0.90           C  
ATOM   4113  CG1 ILE A 281      -7.216  33.005 -20.530  1.00  0.90           C  
ATOM   4114  CG2 ILE A 281      -6.946  33.768 -18.168  1.00  0.90           C  
ATOM   4115  CD1 ILE A 281      -8.631  32.432 -20.308  1.00  0.90           C  
ATOM   4116  H   ILE A 281      -6.976  35.386 -21.889  1.00  0.90           H  
ATOM   4117  HA  ILE A 281      -8.881  34.899 -19.835  1.00  0.90           H  
ATOM   4118  HB  ILE A 281      -5.888  34.516 -19.884  1.00  0.90           H  
ATOM   4119 1HG1 ILE A 281      -7.134  33.318 -21.569  1.00  0.90           H  
ATOM   4120 2HG1 ILE A 281      -6.476  32.248 -20.349  1.00  0.90           H  
ATOM   4121 1HG2 ILE A 281      -6.223  32.968 -17.988  1.00  0.90           H  
ATOM   4122 2HG2 ILE A 281      -6.701  34.626 -17.535  1.00  0.90           H  
ATOM   4123 3HG2 ILE A 281      -7.934  33.409 -17.921  1.00  0.90           H  
ATOM   4124 1HD1 ILE A 281      -8.801  31.590 -20.978  1.00  0.90           H  
ATOM   4125 2HD1 ILE A 281      -8.732  32.094 -19.275  1.00  0.90           H  
ATOM   4126 3HD1 ILE A 281      -9.372  33.205 -20.509  1.00  0.90           H  
ATOM   4127  N   PRO A 282      -8.544  36.805 -18.103  1.00  0.81           N  
ATOM   4128  CA  PRO A 282      -8.508  37.917 -17.170  1.00  0.81           C  
ATOM   4129  C   PRO A 282      -7.491  37.826 -16.037  1.00  0.81           C  
ATOM   4130  O   PRO A 282      -7.085  36.744 -15.606  1.00  0.81           O  
ATOM   4131  CB  PRO A 282      -9.917  37.882 -16.597  1.00  0.81           C  
ATOM   4132  CG  PRO A 282     -10.337  36.482 -16.731  1.00  0.81           C  
ATOM   4133  CD  PRO A 282      -9.774  36.001 -17.989  1.00  0.81           C  
ATOM   4134  HA  PRO A 282      -8.355  38.847 -17.736  1.00  0.81           H  
ATOM   4135 1HB  PRO A 282      -9.892  38.215 -15.549  1.00  0.81           H  
ATOM   4136 2HB  PRO A 282     -10.565  38.582 -17.144  1.00  0.81           H  
ATOM   4137 1HG  PRO A 282      -9.870  35.951 -15.939  1.00  0.81           H  
ATOM   4138 2HG  PRO A 282     -11.427  36.360 -16.628  1.00  0.81           H  
ATOM   4139 1HD  PRO A 282      -9.575  34.942 -17.842  1.00  0.81           H  
ATOM   4140 2HD  PRO A 282     -10.462  36.202 -18.829  1.00  0.81           H  
ATOM   4141  N   ASP A 283      -7.134  39.010 -15.535  1.00  0.73           N  
ATOM   4142  CA  ASP A 283      -6.301  39.208 -14.348  1.00  0.73           C  
ATOM   4143  C   ASP A 283      -7.174  39.315 -13.098  1.00  0.73           C  
ATOM   4144  O   ASP A 283      -7.702  40.380 -12.779  1.00  0.73           O  
ATOM   4145  CB  ASP A 283      -5.436  40.461 -14.556  1.00  0.73           C  
ATOM   4146  CG  ASP A 283      -4.473  40.856 -13.396  1.00  0.73           C  
ATOM   4147  OD1 ASP A 283      -4.679  40.454 -12.261  1.00  0.73           O  
ATOM   4148  OD2 ASP A 283      -3.542  41.583 -13.673  1.00  0.73           O  
ATOM   4149  H   ASP A 283      -7.504  39.835 -15.986  1.00  0.73           H  
ATOM   4150  HA  ASP A 283      -5.643  38.345 -14.233  1.00  0.73           H  
ATOM   4151 1HB  ASP A 283      -4.833  40.325 -15.454  1.00  0.73           H  
ATOM   4152 2HB  ASP A 283      -6.095  41.311 -14.743  1.00  0.73           H  
ATOM   4153  N   TYR A 284      -7.330  38.201 -12.392  1.00  0.66           N  
ATOM   4154  CA  TYR A 284      -8.240  38.144 -11.262  1.00  0.66           C  
ATOM   4155  C   TYR A 284      -7.693  38.793 -10.013  1.00  0.66           C  
ATOM   4156  O   TYR A 284      -8.438  39.394  -9.247  1.00  0.66           O  
ATOM   4157  CB  TYR A 284      -8.579  36.715 -10.930  1.00  0.66           C  
ATOM   4158  CG  TYR A 284      -9.355  36.040 -11.971  1.00  0.66           C  
ATOM   4159  CD1 TYR A 284      -8.865  34.929 -12.620  1.00  0.66           C  
ATOM   4160  CD2 TYR A 284     -10.557  36.550 -12.302  1.00  0.66           C  
ATOM   4161  CE1 TYR A 284      -9.634  34.320 -13.581  1.00  0.66           C  
ATOM   4162  CE2 TYR A 284     -11.314  35.964 -13.245  1.00  0.66           C  
ATOM   4163  CZ  TYR A 284     -10.878  34.844 -13.875  1.00  0.66           C  
ATOM   4164  OH  TYR A 284     -11.670  34.259 -14.828  1.00  0.66           O  
ATOM   4165  H   TYR A 284      -6.838  37.369 -12.681  1.00  0.66           H  
ATOM   4166  HA  TYR A 284      -9.154  38.672 -11.536  1.00  0.66           H  
ATOM   4167 1HB  TYR A 284      -7.678  36.152 -10.749  1.00  0.66           H  
ATOM   4168 2HB  TYR A 284      -9.138  36.701 -10.025  1.00  0.66           H  
ATOM   4169  HD1 TYR A 284      -7.894  34.528 -12.363  1.00  0.66           H  
ATOM   4170  HD2 TYR A 284     -10.906  37.432 -11.799  1.00  0.66           H  
ATOM   4171  HE1 TYR A 284      -9.270  33.433 -14.095  1.00  0.66           H  
ATOM   4172  HE2 TYR A 284     -12.272  36.383 -13.500  1.00  0.66           H  
ATOM   4173  HH  TYR A 284     -12.078  33.457 -14.452  1.00  0.66           H  
ATOM   4174  N   VAL A 285      -6.395  38.714  -9.805  1.00  0.63           N  
ATOM   4175  CA  VAL A 285      -5.821  39.286  -8.601  1.00  0.63           C  
ATOM   4176  C   VAL A 285      -6.033  40.786  -8.599  1.00  0.63           C  
ATOM   4177  O   VAL A 285      -6.388  41.369  -7.577  1.00  0.63           O  
ATOM   4178  CB  VAL A 285      -4.350  38.927  -8.463  1.00  0.63           C  
ATOM   4179  CG1 VAL A 285      -3.735  39.695  -7.317  1.00  0.63           C  
ATOM   4180  CG2 VAL A 285      -4.248  37.438  -8.187  1.00  0.63           C  
ATOM   4181  H   VAL A 285      -5.789  38.254 -10.485  1.00  0.63           H  
ATOM   4182  HA  VAL A 285      -6.336  38.863  -7.741  1.00  0.63           H  
ATOM   4183  HB  VAL A 285      -3.824  39.184  -9.388  1.00  0.63           H  
ATOM   4184 1HG1 VAL A 285      -2.684  39.425  -7.219  1.00  0.63           H  
ATOM   4185 2HG1 VAL A 285      -3.822  40.763  -7.512  1.00  0.63           H  
ATOM   4186 3HG1 VAL A 285      -4.263  39.445  -6.397  1.00  0.63           H  
ATOM   4187 1HG2 VAL A 285      -3.209  37.173  -8.101  1.00  0.63           H  
ATOM   4188 2HG2 VAL A 285      -4.769  37.208  -7.260  1.00  0.63           H  
ATOM   4189 3HG2 VAL A 285      -4.699  36.875  -8.989  1.00  0.63           H  
ATOM   4190  N   ALA A 286      -5.877  41.421  -9.760  1.00  0.61           N  
ATOM   4191  CA  ALA A 286      -6.104  42.853  -9.896  1.00  0.61           C  
ATOM   4192  C   ALA A 286      -7.535  43.258  -9.535  1.00  0.61           C  
ATOM   4193  O   ALA A 286      -7.795  44.435  -9.284  1.00  0.61           O  
ATOM   4194  CB  ALA A 286      -5.829  43.297 -11.310  1.00  0.61           C  
ATOM   4195  H   ALA A 286      -5.558  40.911 -10.598  1.00  0.61           H  
ATOM   4196  HA  ALA A 286      -5.424  43.366  -9.219  1.00  0.61           H  
ATOM   4197 1HB  ALA A 286      -5.976  44.369 -11.395  1.00  0.61           H  
ATOM   4198 2HB  ALA A 286      -4.801  43.049 -11.573  1.00  0.61           H  
ATOM   4199 3HB  ALA A 286      -6.513  42.778 -11.985  1.00  0.61           H  
ATOM   4200  N   ALA A 287      -8.483  42.312  -9.561  1.00  0.61           N  
ATOM   4201  CA  ALA A 287      -9.870  42.606  -9.261  1.00  0.61           C  
ATOM   4202  C   ALA A 287     -10.112  42.686  -7.762  1.00  0.61           C  
ATOM   4203  O   ALA A 287     -11.174  43.134  -7.327  1.00  0.61           O  
ATOM   4204  CB  ALA A 287     -10.779  41.544  -9.849  1.00  0.61           C  
ATOM   4205  H   ALA A 287      -8.242  41.343  -9.738  1.00  0.61           H  
ATOM   4206  HA  ALA A 287     -10.112  43.571  -9.703  1.00  0.61           H  
ATOM   4207 1HB  ALA A 287     -11.803  41.812  -9.633  1.00  0.61           H  
ATOM   4208 2HB  ALA A 287     -10.634  41.488 -10.929  1.00  0.61           H  
ATOM   4209 3HB  ALA A 287     -10.561  40.577  -9.408  1.00  0.61           H  
ATOM   4210  N   CYS A 288      -9.124  42.293  -6.951  1.00  0.61           N  
ATOM   4211  CA  CYS A 288      -9.269  42.238  -5.496  1.00  0.61           C  
ATOM   4212  C   CYS A 288      -9.220  43.623  -4.835  1.00  0.61           C  
ATOM   4213  O   CYS A 288      -8.305  43.960  -4.084  1.00  0.61           O  
ATOM   4214  CB  CYS A 288      -8.171  41.351  -4.912  1.00  0.61           C  
ATOM   4215  SG  CYS A 288      -8.262  39.609  -5.410  1.00  0.61           S  
ATOM   4216  H   CYS A 288      -8.237  41.982  -7.347  1.00  0.61           H  
ATOM   4217  HA  CYS A 288     -10.230  41.781  -5.267  1.00  0.61           H  
ATOM   4218 1HB  CYS A 288      -7.201  41.734  -5.225  1.00  0.61           H  
ATOM   4219 2HB  CYS A 288      -8.193  41.399  -3.842  1.00  0.61           H  
ATOM   4220  HG  CYS A 288      -7.983  39.844  -6.703  1.00  0.61           H  
ATOM   4221  N   ASP A 289     -10.232  44.418  -5.149  1.00  0.62           N  
ATOM   4222  CA  ASP A 289     -10.431  45.779  -4.680  1.00  0.62           C  
ATOM   4223  C   ASP A 289     -11.285  45.818  -3.419  1.00  0.62           C  
ATOM   4224  O   ASP A 289     -12.478  45.515  -3.451  1.00  0.62           O  
ATOM   4225  CB  ASP A 289     -11.028  46.638  -5.799  1.00  0.62           C  
ATOM   4226  CG  ASP A 289     -11.226  48.129  -5.452  1.00  0.62           C  
ATOM   4227  OD1 ASP A 289     -11.256  48.484  -4.285  1.00  0.62           O  
ATOM   4228  OD2 ASP A 289     -11.350  48.901  -6.375  1.00  0.62           O  
ATOM   4229  H   ASP A 289     -10.906  44.027  -5.797  1.00  0.62           H  
ATOM   4230  HA  ASP A 289      -9.455  46.196  -4.433  1.00  0.62           H  
ATOM   4231 1HB  ASP A 289     -10.379  46.576  -6.676  1.00  0.62           H  
ATOM   4232 2HB  ASP A 289     -11.987  46.220  -6.093  1.00  0.62           H  
ATOM   4233  N   LYS A 290     -10.670  46.199  -2.303  1.00  0.62           N  
ATOM   4234  CA  LYS A 290     -11.326  46.221  -0.995  1.00  0.62           C  
ATOM   4235  C   LYS A 290     -12.596  47.081  -0.946  1.00  0.62           C  
ATOM   4236  O   LYS A 290     -13.422  46.914  -0.046  1.00  0.62           O  
ATOM   4237  CB  LYS A 290     -10.341  46.730   0.065  1.00  0.62           C  
ATOM   4238  CG  LYS A 290      -9.945  48.218  -0.078  1.00  0.62           C  
ATOM   4239  CD  LYS A 290      -8.947  48.639   0.998  1.00  0.62           C  
ATOM   4240  CE  LYS A 290      -8.422  50.084   0.797  1.00  0.62           C  
ATOM   4241  NZ  LYS A 290      -9.485  51.150   0.974  1.00  0.62           N  
ATOM   4242  H   LYS A 290      -9.698  46.465  -2.369  1.00  0.62           H  
ATOM   4243  HA  LYS A 290     -11.607  45.200  -0.747  1.00  0.62           H  
ATOM   4244 1HB  LYS A 290     -10.781  46.599   1.056  1.00  0.62           H  
ATOM   4245 2HB  LYS A 290      -9.430  46.139   0.034  1.00  0.62           H  
ATOM   4246 1HG  LYS A 290      -9.523  48.402  -1.066  1.00  0.62           H  
ATOM   4247 2HG  LYS A 290     -10.834  48.837   0.032  1.00  0.62           H  
ATOM   4248 1HD  LYS A 290      -9.437  48.582   1.970  1.00  0.62           H  
ATOM   4249 2HD  LYS A 290      -8.102  47.953   0.998  1.00  0.62           H  
ATOM   4250 1HE  LYS A 290      -7.634  50.259   1.525  1.00  0.62           H  
ATOM   4251 2HE  LYS A 290      -8.003  50.174  -0.205  1.00  0.62           H  
ATOM   4252 1HZ  LYS A 290      -9.071  52.054   0.844  1.00  0.62           H  
ATOM   4253 2HZ  LYS A 290     -10.260  51.061   0.290  1.00  0.62           H  
ATOM   4254 3HZ  LYS A 290      -9.873  51.091   1.897  1.00  0.62           H  
ATOM   4255  N   ASP A 291     -12.729  48.020  -1.885  1.00  0.62           N  
ATOM   4256  CA  ASP A 291     -13.862  48.924  -1.958  1.00  0.62           C  
ATOM   4257  C   ASP A 291     -14.843  48.603  -3.093  1.00  0.62           C  
ATOM   4258  O   ASP A 291     -15.749  49.394  -3.369  1.00  0.62           O  
ATOM   4259  CB  ASP A 291     -13.348  50.356  -2.096  1.00  0.62           C  
ATOM   4260  CG  ASP A 291     -12.650  50.881  -0.816  1.00  0.62           C  
ATOM   4261  OD1 ASP A 291     -13.195  50.695   0.244  1.00  0.62           O  
ATOM   4262  OD2 ASP A 291     -11.569  51.435  -0.896  1.00  0.62           O  
ATOM   4263  H   ASP A 291     -12.022  48.101  -2.629  1.00  0.62           H  
ATOM   4264  HA  ASP A 291     -14.409  48.851  -1.019  1.00  0.62           H  
ATOM   4265 1HB  ASP A 291     -12.623  50.384  -2.921  1.00  0.62           H  
ATOM   4266 2HB  ASP A 291     -14.164  51.010  -2.365  1.00  0.62           H  
ATOM   4267  N   LYS A 292     -14.738  47.417  -3.702  1.00  0.62           N  
ATOM   4268  CA  LYS A 292     -15.607  47.054  -4.833  1.00  0.62           C  
ATOM   4269  C   LYS A 292     -17.095  47.108  -4.484  1.00  0.62           C  
ATOM   4270  O   LYS A 292     -17.929  47.519  -5.296  1.00  0.62           O  
ATOM   4271  CB  LYS A 292     -15.286  45.643  -5.328  1.00  0.62           C  
ATOM   4272  CG  LYS A 292     -15.997  45.248  -6.622  1.00  0.62           C  
ATOM   4273  CD  LYS A 292     -15.454  46.065  -7.794  1.00  0.62           C  
ATOM   4274  CE  LYS A 292     -16.041  45.623  -9.132  1.00  0.62           C  
ATOM   4275  NZ  LYS A 292     -15.536  46.479 -10.258  1.00  0.62           N  
ATOM   4276  H   LYS A 292     -13.987  46.777  -3.435  1.00  0.62           H  
ATOM   4277  HA  LYS A 292     -15.423  47.762  -5.642  1.00  0.62           H  
ATOM   4278 1HB  LYS A 292     -14.213  45.546  -5.485  1.00  0.62           H  
ATOM   4279 2HB  LYS A 292     -15.562  44.919  -4.557  1.00  0.62           H  
ATOM   4280 1HG  LYS A 292     -15.851  44.186  -6.818  1.00  0.62           H  
ATOM   4281 2HG  LYS A 292     -17.062  45.438  -6.525  1.00  0.62           H  
ATOM   4282 1HD  LYS A 292     -15.688  47.119  -7.637  1.00  0.62           H  
ATOM   4283 2HD  LYS A 292     -14.367  45.958  -7.831  1.00  0.62           H  
ATOM   4284 1HE  LYS A 292     -15.764  44.584  -9.321  1.00  0.62           H  
ATOM   4285 2HE  LYS A 292     -17.128  45.696  -9.089  1.00  0.62           H  
ATOM   4286 1HZ  LYS A 292     -15.937  46.172 -11.131  1.00  0.62           H  
ATOM   4287 2HZ  LYS A 292     -15.798  47.441 -10.091  1.00  0.62           H  
ATOM   4288 3HZ  LYS A 292     -14.530  46.411 -10.311  1.00  0.62           H  
ATOM   4289  N   LEU A 293     -17.430  46.756  -3.251  1.00  0.62           N  
ATOM   4290  CA  LEU A 293     -18.814  46.758  -2.807  1.00  0.62           C  
ATOM   4291  C   LEU A 293     -19.468  48.144  -2.879  1.00  0.62           C  
ATOM   4292  O   LEU A 293     -20.678  48.236  -3.070  1.00  0.62           O  
ATOM   4293  CB  LEU A 293     -18.897  46.185  -1.385  1.00  0.62           C  
ATOM   4294  CG  LEU A 293     -18.642  44.659  -1.285  1.00  0.62           C  
ATOM   4295  CD1 LEU A 293     -18.514  44.212   0.156  1.00  0.62           C  
ATOM   4296  CD2 LEU A 293     -19.783  43.967  -1.897  1.00  0.62           C  
ATOM   4297  H   LEU A 293     -16.700  46.452  -2.620  1.00  0.62           H  
ATOM   4298  HA  LEU A 293     -19.372  46.091  -3.463  1.00  0.62           H  
ATOM   4299 1HB  LEU A 293     -18.159  46.691  -0.763  1.00  0.62           H  
ATOM   4300 2HB  LEU A 293     -19.886  46.393  -0.978  1.00  0.62           H  
ATOM   4301  HG  LEU A 293     -17.742  44.411  -1.826  1.00  0.62           H  
ATOM   4302 1HD1 LEU A 293     -18.347  43.136   0.187  1.00  0.62           H  
ATOM   4303 2HD1 LEU A 293     -17.669  44.722   0.606  1.00  0.62           H  
ATOM   4304 3HD1 LEU A 293     -19.423  44.455   0.699  1.00  0.62           H  
ATOM   4305 1HD2 LEU A 293     -19.625  42.884  -1.867  1.00  0.62           H  
ATOM   4306 2HD2 LEU A 293     -20.678  44.218  -1.362  1.00  0.62           H  
ATOM   4307 3HD2 LEU A 293     -19.870  44.303  -2.898  1.00  0.62           H  
ATOM   4308  N   LYS A 294     -18.683  49.227  -2.788  1.00  0.61           N  
ATOM   4309  CA  LYS A 294     -19.249  50.580  -2.797  1.00  0.61           C  
ATOM   4310  C   LYS A 294     -19.988  50.920  -4.091  1.00  0.61           C  
ATOM   4311  O   LYS A 294     -20.811  51.835  -4.114  1.00  0.61           O  
ATOM   4312  CB  LYS A 294     -18.162  51.641  -2.573  1.00  0.61           C  
ATOM   4313  CG  LYS A 294     -17.581  51.655  -1.170  1.00  0.61           C  
ATOM   4314  CD  LYS A 294     -16.509  52.717  -0.979  1.00  0.61           C  
ATOM   4315  CE  LYS A 294     -15.946  52.648   0.439  1.00  0.61           C  
ATOM   4316  NZ  LYS A 294     -14.878  53.659   0.687  1.00  0.61           N  
ATOM   4317  H   LYS A 294     -17.671  49.128  -2.727  1.00  0.61           H  
ATOM   4318  HA  LYS A 294     -19.967  50.647  -1.978  1.00  0.61           H  
ATOM   4319 1HB  LYS A 294     -17.344  51.471  -3.273  1.00  0.61           H  
ATOM   4320 2HB  LYS A 294     -18.571  52.627  -2.777  1.00  0.61           H  
ATOM   4321 1HG  LYS A 294     -18.380  51.876  -0.476  1.00  0.61           H  
ATOM   4322 2HG  LYS A 294     -17.171  50.670  -0.933  1.00  0.61           H  
ATOM   4323 1HD  LYS A 294     -15.708  52.568  -1.693  1.00  0.61           H  
ATOM   4324 2HD  LYS A 294     -16.940  53.702  -1.143  1.00  0.61           H  
ATOM   4325 1HE  LYS A 294     -16.757  52.808   1.148  1.00  0.61           H  
ATOM   4326 2HE  LYS A 294     -15.530  51.652   0.599  1.00  0.61           H  
ATOM   4327 1HZ  LYS A 294     -14.545  53.555   1.633  1.00  0.61           H  
ATOM   4328 2HZ  LYS A 294     -14.102  53.516   0.048  1.00  0.61           H  
ATOM   4329 3HZ  LYS A 294     -15.249  54.584   0.558  1.00  0.61           H  
ATOM   4330  N   GLY A 295     -19.632  50.259  -5.195  1.00  0.61           N  
ATOM   4331  CA  GLY A 295     -20.268  50.540  -6.477  1.00  0.61           C  
ATOM   4332  C   GLY A 295     -21.139  49.379  -6.943  1.00  0.61           C  
ATOM   4333  O   GLY A 295     -21.533  49.327  -8.110  1.00  0.61           O  
ATOM   4334  H   GLY A 295     -18.950  49.498  -5.139  1.00  0.61           H  
ATOM   4335 1HA  GLY A 295     -20.875  51.440  -6.396  1.00  0.61           H  
ATOM   4336 2HA  GLY A 295     -19.500  50.739  -7.222  1.00  0.61           H  
ATOM   4337  N   ALA A 296     -21.398  48.425  -6.050  1.00  0.62           N  
ATOM   4338  CA  ALA A 296     -22.115  47.213  -6.424  1.00  0.62           C  
ATOM   4339  C   ALA A 296     -23.622  47.241  -6.223  1.00  0.62           C  
ATOM   4340  O   ALA A 296     -24.132  47.858  -5.281  1.00  0.62           O  
ATOM   4341  CB  ALA A 296     -21.556  46.065  -5.622  1.00  0.62           C  
ATOM   4342  H   ALA A 296     -21.085  48.526  -5.083  1.00  0.62           H  
ATOM   4343  HA  ALA A 296     -21.926  47.035  -7.485  1.00  0.62           H  
ATOM   4344 1HB  ALA A 296     -22.028  45.135  -5.932  1.00  0.62           H  
ATOM   4345 2HB  ALA A 296     -20.490  46.020  -5.798  1.00  0.62           H  
ATOM   4346 3HB  ALA A 296     -21.742  46.235  -4.562  1.00  0.62           H  
ATOM   4347  N   ARG A 297     -24.310  46.499  -7.098  1.00  0.64           N  
ATOM   4348  CA  ARG A 297     -25.743  46.205  -6.995  1.00  0.64           C  
ATOM   4349  C   ARG A 297     -25.936  44.713  -6.699  1.00  0.64           C  
ATOM   4350  O   ARG A 297     -25.643  43.835  -7.531  1.00  0.64           O  
ATOM   4351  CB  ARG A 297     -26.497  46.617  -8.245  1.00  0.64           C  
ATOM   4352  CG  ARG A 297     -26.550  48.112  -8.495  1.00  0.64           C  
ATOM   4353  CD  ARG A 297     -27.264  48.430  -9.762  1.00  0.64           C  
ATOM   4354  NE  ARG A 297     -28.606  47.876  -9.752  1.00  0.64           N  
ATOM   4355  CZ  ARG A 297     -29.650  48.410  -9.098  1.00  0.64           C  
ATOM   4356  NH1 ARG A 297     -29.449  49.511  -8.418  1.00  0.64           N  
ATOM   4357  NH2 ARG A 297     -30.843  47.829  -9.128  1.00  0.64           N  
ATOM   4358  H   ARG A 297     -23.794  46.115  -7.898  1.00  0.64           H  
ATOM   4359  HA  ARG A 297     -26.156  46.774  -6.161  1.00  0.64           H  
ATOM   4360 1HB  ARG A 297     -26.034  46.155  -9.121  1.00  0.64           H  
ATOM   4361 2HB  ARG A 297     -27.523  46.261  -8.188  1.00  0.64           H  
ATOM   4362 1HG  ARG A 297     -27.070  48.603  -7.668  1.00  0.64           H  
ATOM   4363 2HG  ARG A 297     -25.532  48.501  -8.567  1.00  0.64           H  
ATOM   4364 1HD  ARG A 297     -27.338  49.509  -9.883  1.00  0.64           H  
ATOM   4365 2HD  ARG A 297     -26.723  47.999 -10.606  1.00  0.64           H  
ATOM   4366  HE  ARG A 297     -28.742  47.021 -10.295  1.00  0.64           H  
ATOM   4367 1HH1 ARG A 297     -28.526  49.926  -8.407  1.00  0.64           H  
ATOM   4368 2HH1 ARG A 297     -30.187  49.952  -7.853  1.00  0.64           H  
ATOM   4369 1HH2 ARG A 297     -30.984  46.951  -9.663  1.00  0.64           H  
ATOM   4370 2HH2 ARG A 297     -31.611  48.241  -8.624  1.00  0.64           H  
ATOM   4371  N   ILE A 298     -26.366  44.442  -5.474  1.00  0.66           N  
ATOM   4372  CA  ILE A 298     -26.469  43.084  -4.968  1.00  0.66           C  
ATOM   4373  C   ILE A 298     -27.886  42.635  -4.583  1.00  0.66           C  
ATOM   4374  O   ILE A 298     -28.586  43.325  -3.851  1.00  0.66           O  
ATOM   4375  CB  ILE A 298     -25.496  42.936  -3.790  1.00  0.66           C  
ATOM   4376  CG1 ILE A 298     -24.041  43.141  -4.281  1.00  0.66           C  
ATOM   4377  CG2 ILE A 298     -25.646  41.677  -3.154  1.00  0.66           C  
ATOM   4378  CD1 ILE A 298     -23.015  43.191  -3.183  1.00  0.66           C  
ATOM   4379  H   ILE A 298     -26.616  45.219  -4.860  1.00  0.66           H  
ATOM   4380  HA  ILE A 298     -26.117  42.431  -5.750  1.00  0.66           H  
ATOM   4381  HB  ILE A 298     -25.700  43.722  -3.073  1.00  0.66           H  
ATOM   4382 1HG1 ILE A 298     -23.788  42.327  -4.959  1.00  0.66           H  
ATOM   4383 2HG1 ILE A 298     -23.978  44.076  -4.824  1.00  0.66           H  
ATOM   4384 1HG2 ILE A 298     -24.950  41.623  -2.321  1.00  0.66           H  
ATOM   4385 2HG2 ILE A 298     -26.669  41.569  -2.788  1.00  0.66           H  
ATOM   4386 3HG2 ILE A 298     -25.427  40.890  -3.883  1.00  0.66           H  
ATOM   4387 1HD1 ILE A 298     -22.038  43.336  -3.623  1.00  0.66           H  
ATOM   4388 2HD1 ILE A 298     -23.238  44.017  -2.515  1.00  0.66           H  
ATOM   4389 3HD1 ILE A 298     -23.024  42.256  -2.622  1.00  0.66           H  
ATOM   4390  N   GLY A 299     -28.319  41.492  -5.108  1.00  0.70           N  
ATOM   4391  CA  GLY A 299     -29.654  40.980  -4.782  1.00  0.70           C  
ATOM   4392  C   GLY A 299     -29.609  39.915  -3.706  1.00  0.70           C  
ATOM   4393  O   GLY A 299     -28.627  39.176  -3.617  1.00  0.70           O  
ATOM   4394  H   GLY A 299     -27.687  40.970  -5.718  1.00  0.70           H  
ATOM   4395 1HA  GLY A 299     -30.286  41.799  -4.454  1.00  0.70           H  
ATOM   4396 2HA  GLY A 299     -30.118  40.562  -5.667  1.00  0.70           H  
ATOM   4397  N   ILE A 300     -30.694  39.785  -2.940  1.00  0.76           N  
ATOM   4398  CA  ILE A 300     -30.761  38.744  -1.901  1.00  0.76           C  
ATOM   4399  C   ILE A 300     -32.091  37.977  -1.912  1.00  0.76           C  
ATOM   4400  O   ILE A 300     -32.861  38.088  -0.956  1.00  0.76           O  
ATOM   4401  CB  ILE A 300     -30.641  39.362  -0.527  1.00  0.76           C  
ATOM   4402  CG1 ILE A 300     -31.677  40.364  -0.372  1.00  0.76           C  
ATOM   4403  CG2 ILE A 300     -29.324  40.021  -0.365  1.00  0.76           C  
ATOM   4404  CD1 ILE A 300     -31.800  40.869   1.012  1.00  0.76           C  
ATOM   4405  H   ILE A 300     -31.458  40.463  -3.060  1.00  0.76           H  
ATOM   4406  HA  ILE A 300     -29.937  38.043  -2.043  1.00  0.76           H  
ATOM   4407  HB  ILE A 300     -30.777  38.598   0.239  1.00  0.76           H  
ATOM   4408 1HG1 ILE A 300     -31.454  41.201  -1.034  1.00  0.76           H  
ATOM   4409 2HG1 ILE A 300     -32.633  39.929  -0.670  1.00  0.76           H  
ATOM   4410 1HG2 ILE A 300     -29.302  40.455   0.608  1.00  0.76           H  
ATOM   4411 2HG2 ILE A 300     -28.546  39.295  -0.469  1.00  0.76           H  
ATOM   4412 3HG2 ILE A 300     -29.190  40.804  -1.107  1.00  0.76           H  
ATOM   4413 1HD1 ILE A 300     -32.589  41.604   1.066  1.00  0.76           H  
ATOM   4414 2HD1 ILE A 300     -32.028  40.046   1.688  1.00  0.76           H  
ATOM   4415 3HD1 ILE A 300     -30.874  41.331   1.280  1.00  0.76           H  
ATOM   4416  N   PRO A 301     -32.366  37.157  -2.926  1.00  0.83           N  
ATOM   4417  CA  PRO A 301     -33.663  36.594  -3.227  1.00  0.83           C  
ATOM   4418  C   PRO A 301     -34.351  36.041  -1.989  1.00  0.83           C  
ATOM   4419  O   PRO A 301     -33.973  34.995  -1.441  1.00  0.83           O  
ATOM   4420  CB  PRO A 301     -33.264  35.470  -4.185  1.00  0.83           C  
ATOM   4421  CG  PRO A 301     -32.025  35.980  -4.849  1.00  0.83           C  
ATOM   4422  CD  PRO A 301     -31.304  36.719  -3.790  1.00  0.83           C  
ATOM   4423  HA  PRO A 301     -34.289  37.350  -3.724  1.00  0.83           H  
ATOM   4424 1HB  PRO A 301     -33.071  34.574  -3.625  1.00  0.83           H  
ATOM   4425 2HB  PRO A 301     -34.079  35.253  -4.894  1.00  0.83           H  
ATOM   4426 1HG  PRO A 301     -31.456  35.155  -5.218  1.00  0.83           H  
ATOM   4427 2HG  PRO A 301     -32.242  36.597  -5.717  1.00  0.83           H  
ATOM   4428 1HD  PRO A 301     -30.586  36.094  -3.251  1.00  0.83           H  
ATOM   4429 2HD  PRO A 301     -30.845  37.557  -4.269  1.00  0.83           H  
ATOM   4430  N   THR A 302     -35.465  36.665  -1.639  1.00  0.91           N  
ATOM   4431  CA  THR A 302     -36.175  36.265  -0.449  1.00  0.91           C  
ATOM   4432  C   THR A 302     -36.878  34.948  -0.643  1.00  0.91           C  
ATOM   4433  O   THR A 302     -37.102  34.220   0.316  1.00  0.91           O  
ATOM   4434  CB  THR A 302     -37.143  37.370  -0.015  1.00  0.91           C  
ATOM   4435  OG1 THR A 302     -38.101  37.619  -1.058  1.00  0.91           O  
ATOM   4436  CG2 THR A 302     -36.342  38.639   0.261  1.00  0.91           C  
ATOM   4437  H   THR A 302     -35.759  37.488  -2.146  1.00  0.91           H  
ATOM   4438  HA  THR A 302     -35.451  36.136   0.346  1.00  0.91           H  
ATOM   4439  HB  THR A 302     -37.673  37.066   0.890  1.00  0.91           H  
ATOM   4440  HG1 THR A 302     -38.755  36.908  -1.068  1.00  0.91           H  
ATOM   4441 1HG2 THR A 302     -37.010  39.444   0.566  1.00  0.91           H  
ATOM   4442 2HG2 THR A 302     -35.615  38.449   1.051  1.00  0.91           H  
ATOM   4443 3HG2 THR A 302     -35.822  38.920  -0.635  1.00  0.91           H  
ATOM   4444  N   ASN A 303     -37.142  34.571  -1.891  1.00  1.00           N  
ATOM   4445  CA  ASN A 303     -37.826  33.303  -2.093  1.00  1.00           C  
ATOM   4446  C   ASN A 303     -36.928  32.149  -1.709  1.00  1.00           C  
ATOM   4447  O   ASN A 303     -37.401  31.061  -1.416  1.00  1.00           O  
ATOM   4448  CB  ASN A 303     -38.308  33.110  -3.520  1.00  1.00           C  
ATOM   4449  CG  ASN A 303     -37.212  33.040  -4.586  1.00  1.00           C  
ATOM   4450  OD1 ASN A 303     -36.476  34.015  -4.851  1.00  1.00           O  
ATOM   4451  ND2 ASN A 303     -37.092  31.884  -5.203  1.00  1.00           N  
ATOM   4452  H   ASN A 303     -36.909  35.177  -2.665  1.00  1.00           H  
ATOM   4453  HA  ASN A 303     -38.696  33.271  -1.432  1.00  1.00           H  
ATOM   4454 1HB  ASN A 303     -38.889  32.187  -3.571  1.00  1.00           H  
ATOM   4455 2HB  ASN A 303     -38.983  33.927  -3.780  1.00  1.00           H  
ATOM   4456 1HD2 ASN A 303     -36.394  31.772  -5.902  1.00  1.00           H  
ATOM   4457 2HD2 ASN A 303     -37.692  31.092  -4.964  1.00  1.00           H  
ATOM   4458  N   VAL A 304     -35.622  32.393  -1.667  1.00  1.12           N  
ATOM   4459  CA  VAL A 304     -34.688  31.359  -1.320  1.00  1.12           C  
ATOM   4460  C   VAL A 304     -34.654  31.198   0.166  1.00  1.12           C  
ATOM   4461  O   VAL A 304     -34.715  30.096   0.711  1.00  1.12           O  
ATOM   4462  CB  VAL A 304     -33.334  31.708  -1.842  1.00  1.12           C  
ATOM   4463  CG1 VAL A 304     -32.347  30.668  -1.386  1.00  1.12           C  
ATOM   4464  CG2 VAL A 304     -33.502  31.862  -3.308  1.00  1.12           C  
ATOM   4465  H   VAL A 304     -35.256  33.323  -1.860  1.00  1.12           H  
ATOM   4466  HA  VAL A 304     -35.000  30.445  -1.784  1.00  1.12           H  
ATOM   4467  HB  VAL A 304     -32.997  32.657  -1.430  1.00  1.12           H  
ATOM   4468 1HG1 VAL A 304     -31.361  30.879  -1.750  1.00  1.12           H  
ATOM   4469 2HG1 VAL A 304     -32.331  30.660  -0.297  1.00  1.12           H  
ATOM   4470 3HG1 VAL A 304     -32.654  29.705  -1.740  1.00  1.12           H  
ATOM   4471 1HG2 VAL A 304     -32.559  32.134  -3.744  1.00  1.12           H  
ATOM   4472 2HG2 VAL A 304     -33.869  30.943  -3.731  1.00  1.12           H  
ATOM   4473 3HG2 VAL A 304     -34.233  32.642  -3.501  1.00  1.12           H  
ATOM   4474  N   LEU A 305     -34.615  32.336   0.829  1.00  1.29           N  
ATOM   4475  CA  LEU A 305     -34.570  32.386   2.273  1.00  1.29           C  
ATOM   4476  C   LEU A 305     -35.858  31.751   2.822  1.00  1.29           C  
ATOM   4477  O   LEU A 305     -35.849  31.057   3.837  1.00  1.29           O  
ATOM   4478  CB  LEU A 305     -34.436  33.848   2.677  1.00  1.29           C  
ATOM   4479  CG  LEU A 305     -33.123  34.476   2.186  1.00  1.29           C  
ATOM   4480  CD1 LEU A 305     -33.122  35.973   2.438  1.00  1.29           C  
ATOM   4481  CD2 LEU A 305     -31.965  33.793   2.875  1.00  1.29           C  
ATOM   4482  H   LEU A 305     -34.579  33.203   0.286  1.00  1.29           H  
ATOM   4483  HA  LEU A 305     -33.710  31.819   2.627  1.00  1.29           H  
ATOM   4484 1HB  LEU A 305     -35.270  34.411   2.262  1.00  1.29           H  
ATOM   4485 2HB  LEU A 305     -34.465  33.923   3.765  1.00  1.29           H  
ATOM   4486  HG  LEU A 305     -33.048  34.323   1.105  1.00  1.29           H  
ATOM   4487 1HD1 LEU A 305     -32.216  36.395   2.052  1.00  1.29           H  
ATOM   4488 2HD1 LEU A 305     -33.954  36.436   1.938  1.00  1.29           H  
ATOM   4489 3HD1 LEU A 305     -33.196  36.155   3.495  1.00  1.29           H  
ATOM   4490 1HD2 LEU A 305     -31.033  34.203   2.516  1.00  1.29           H  
ATOM   4491 2HD2 LEU A 305     -32.040  33.951   3.942  1.00  1.29           H  
ATOM   4492 3HD2 LEU A 305     -31.999  32.732   2.660  1.00  1.29           H  
ATOM   4493  N   GLU A 306     -36.952  31.888   2.072  1.00  1.53           N  
ATOM   4494  CA  GLU A 306     -38.236  31.321   2.461  1.00  1.53           C  
ATOM   4495  C   GLU A 306     -38.362  29.807   2.214  1.00  1.53           C  
ATOM   4496  O   GLU A 306     -39.400  29.227   2.537  1.00  1.53           O  
ATOM   4497  CB  GLU A 306     -39.393  32.055   1.767  1.00  1.53           C  
ATOM   4498  CG  GLU A 306     -39.617  33.507   2.254  1.00  1.53           C  
ATOM   4499  CD  GLU A 306     -40.717  34.239   1.506  1.00  1.53           C  
ATOM   4500  OE1 GLU A 306     -41.302  33.665   0.616  1.00  1.53           O  
ATOM   4501  OE2 GLU A 306     -40.968  35.378   1.831  1.00  1.53           O  
ATOM   4502  H   GLU A 306     -36.910  32.475   1.240  1.00  1.53           H  
ATOM   4503  HA  GLU A 306     -38.351  31.482   3.532  1.00  1.53           H  
ATOM   4504 1HB  GLU A 306     -39.199  32.088   0.695  1.00  1.53           H  
ATOM   4505 2HB  GLU A 306     -40.317  31.501   1.915  1.00  1.53           H  
ATOM   4506 1HG  GLU A 306     -39.883  33.473   3.309  1.00  1.53           H  
ATOM   4507 2HG  GLU A 306     -38.690  34.061   2.173  1.00  1.53           H  
ATOM   4508  N   TYR A 307     -37.319  29.138   1.680  1.00  1.85           N  
ATOM   4509  CA  TYR A 307     -37.428  27.685   1.538  1.00  1.85           C  
ATOM   4510  C   TYR A 307     -36.836  27.030   2.779  1.00  1.85           C  
ATOM   4511  O   TYR A 307     -36.844  25.803   2.894  1.00  1.85           O  
ATOM   4512  CB  TYR A 307     -36.702  27.097   0.306  1.00  1.85           C  
ATOM   4513  CG  TYR A 307     -37.215  27.553  -1.024  1.00  1.85           C  
ATOM   4514  CD1 TYR A 307     -36.359  28.181  -1.878  1.00  1.85           C  
ATOM   4515  CD2 TYR A 307     -38.553  27.413  -1.357  1.00  1.85           C  
ATOM   4516  CE1 TYR A 307     -36.811  28.687  -3.081  1.00  1.85           C  
ATOM   4517  CE2 TYR A 307     -39.020  27.921  -2.555  1.00  1.85           C  
ATOM   4518  CZ  TYR A 307     -38.157  28.566  -3.413  1.00  1.85           C  
ATOM   4519  OH  TYR A 307     -38.639  29.120  -4.586  1.00  1.85           O  
ATOM   4520  H   TYR A 307     -36.464  29.612   1.393  1.00  1.85           H  
ATOM   4521  HA  TYR A 307     -38.479  27.410   1.483  1.00  1.85           H  
ATOM   4522 1HB  TYR A 307     -35.646  27.377   0.362  1.00  1.85           H  
ATOM   4523 2HB  TYR A 307     -36.751  26.010   0.335  1.00  1.85           H  
ATOM   4524  HD1 TYR A 307     -35.314  28.287  -1.590  1.00  1.85           H  
ATOM   4525  HD2 TYR A 307     -39.239  26.924  -0.666  1.00  1.85           H  
ATOM   4526  HE1 TYR A 307     -36.117  29.200  -3.741  1.00  1.85           H  
ATOM   4527  HE2 TYR A 307     -40.076  27.830  -2.810  1.00  1.85           H  
ATOM   4528  HH  TYR A 307     -39.604  29.135  -4.553  1.00  1.85           H  
ATOM   4529  N   ILE A 308     -36.295  27.854   3.686  1.00  2.22           N  
ATOM   4530  CA  ILE A 308     -35.667  27.386   4.908  1.00  2.22           C  
ATOM   4531  C   ILE A 308     -36.103  28.194   6.115  1.00  2.22           C  
ATOM   4532  O   ILE A 308     -37.222  28.697   6.029  1.00  2.22           O  
ATOM   4533  CB  ILE A 308     -34.121  27.483   4.809  1.00  2.22           C  
ATOM   4534  CG1 ILE A 308     -33.704  28.961   4.592  1.00  2.22           C  
ATOM   4535  CG2 ILE A 308     -33.608  26.613   3.710  1.00  2.22           C  
ATOM   4536  CD1 ILE A 308     -32.217  29.226   4.690  1.00  2.22           C  
ATOM   4537  H   ILE A 308     -36.314  28.864   3.538  1.00  2.22           H  
ATOM   4538  HA  ILE A 308     -35.951  26.348   5.073  1.00  2.22           H  
ATOM   4539  HB  ILE A 308     -33.682  27.155   5.744  1.00  2.22           H  
ATOM   4540 1HG1 ILE A 308     -34.034  29.263   3.598  1.00  2.22           H  
ATOM   4541 2HG1 ILE A 308     -34.214  29.584   5.330  1.00  2.22           H  
ATOM   4542 1HG2 ILE A 308     -32.523  26.682   3.666  1.00  2.22           H  
ATOM   4543 2HG2 ILE A 308     -33.900  25.579   3.899  1.00  2.22           H  
ATOM   4544 3HG2 ILE A 308     -34.033  26.944   2.779  1.00  2.22           H  
ATOM   4545 1HD1 ILE A 308     -32.029  30.280   4.511  1.00  2.22           H  
ATOM   4546 2HD1 ILE A 308     -31.868  28.954   5.692  1.00  2.22           H  
ATOM   4547 3HD1 ILE A 308     -31.691  28.634   3.944  1.00  2.22           H  
ATOM   4548  N   TYR A 309     -35.760  27.561   7.228  1.00  2.54           N  
ATOM   4549  CA  TYR A 309     -35.194  28.352   8.294  1.00  2.54           C  
ATOM   4550  C   TYR A 309     -33.763  27.864   8.582  1.00  2.54           C  
ATOM   4551  O   TYR A 309     -32.844  28.659   8.434  1.00  2.54           O  
ATOM   4552  CB  TYR A 309     -36.091  28.402   9.536  1.00  2.54           C  
ATOM   4553  CG  TYR A 309     -37.387  29.111   9.297  1.00  2.54           C  
ATOM   4554  CD1 TYR A 309     -38.522  28.387   8.964  1.00  2.54           C  
ATOM   4555  CD2 TYR A 309     -37.444  30.495   9.400  1.00  2.54           C  
ATOM   4556  CE1 TYR A 309     -39.717  29.046   8.738  1.00  2.54           C  
ATOM   4557  CE2 TYR A 309     -38.637  31.152   9.171  1.00  2.54           C  
ATOM   4558  CZ  TYR A 309     -39.772  30.433   8.843  1.00  2.54           C  
ATOM   4559  OH  TYR A 309     -40.963  31.088   8.617  1.00  2.54           O  
ATOM   4560  H   TYR A 309     -36.438  26.884   7.552  1.00  2.54           H  
ATOM   4561  HA  TYR A 309     -35.111  29.378   7.939  1.00  2.54           H  
ATOM   4562 1HB  TYR A 309     -36.343  27.421   9.869  1.00  2.54           H  
ATOM   4563 2HB  TYR A 309     -35.565  28.905  10.349  1.00  2.54           H  
ATOM   4564  HD1 TYR A 309     -38.470  27.300   8.880  1.00  2.54           H  
ATOM   4565  HD2 TYR A 309     -36.547  31.061   9.658  1.00  2.54           H  
ATOM   4566  HE1 TYR A 309     -40.610  28.479   8.476  1.00  2.54           H  
ATOM   4567  HE2 TYR A 309     -38.685  32.237   9.250  1.00  2.54           H  
ATOM   4568  HH  TYR A 309     -41.637  30.448   8.376  1.00  2.54           H  
ATOM   4569  N   ASP A 310     -33.498  26.577   8.921  1.00  2.69           N  
ATOM   4570  CA  ASP A 310     -34.348  25.402   9.212  1.00  2.69           C  
ATOM   4571  C   ASP A 310     -33.474  24.477  10.009  1.00  2.69           C  
ATOM   4572  O   ASP A 310     -32.268  24.658  10.027  1.00  2.69           O  
ATOM   4573  CB  ASP A 310     -34.796  24.602   7.967  1.00  2.69           C  
ATOM   4574  CG  ASP A 310     -36.101  23.722   8.197  1.00  2.69           C  
ATOM   4575  OD1 ASP A 310     -36.399  23.370   9.335  1.00  2.69           O  
ATOM   4576  OD2 ASP A 310     -36.758  23.433   7.240  1.00  2.69           O  
ATOM   4577  H   ASP A 310     -32.515  26.386   9.006  1.00  2.69           H  
ATOM   4578  HA  ASP A 310     -35.195  25.663   9.831  1.00  2.69           H  
ATOM   4579 1HB  ASP A 310     -34.909  25.210   7.100  1.00  2.69           H  
ATOM   4580 2HB  ASP A 310     -33.992  23.905   7.726  1.00  2.69           H  
ATOM   4581  N   GLN A 311     -34.054  23.455  10.590  1.00  2.61           N  
ATOM   4582  CA  GLN A 311     -33.293  22.445  11.309  1.00  2.61           C  
ATOM   4583  C   GLN A 311     -32.227  23.106  12.193  1.00  2.61           C  
ATOM   4584  O   GLN A 311     -32.539  23.981  13.004  1.00  2.61           O  
ATOM   4585  CB  GLN A 311     -32.672  21.480  10.299  1.00  2.61           C  
ATOM   4586  CG  GLN A 311     -33.729  20.848   9.435  1.00  2.61           C  
ATOM   4587  CD  GLN A 311     -34.723  20.042  10.218  1.00  2.61           C  
ATOM   4588  OE1 GLN A 311     -34.389  19.013  10.822  1.00  2.61           O  
ATOM   4589  NE2 GLN A 311     -35.964  20.531  10.251  1.00  2.61           N  
ATOM   4590  H   GLN A 311     -35.068  23.364  10.491  1.00  2.61           H  
ATOM   4591  HA  GLN A 311     -33.975  21.889  11.952  1.00  2.61           H  
ATOM   4592 1HB  GLN A 311     -31.960  22.002   9.654  1.00  2.61           H  
ATOM   4593 2HB  GLN A 311     -32.145  20.681  10.819  1.00  2.61           H  
ATOM   4594 1HG  GLN A 311     -34.274  21.625   8.913  1.00  2.61           H  
ATOM   4595 2HG  GLN A 311     -33.244  20.190   8.718  1.00  2.61           H  
ATOM   4596 1HE2 GLN A 311     -36.678  20.063  10.761  1.00  2.61           H  
ATOM   4597 2HE2 GLN A 311     -36.190  21.425   9.775  1.00  2.61           H  
ATOM   4598  N   GLY A 312     -30.966  22.700  12.023  1.00  2.32           N  
ATOM   4599  CA  GLY A 312     -29.851  23.272  12.775  1.00  2.32           C  
ATOM   4600  C   GLY A 312     -29.180  24.449  12.049  1.00  2.32           C  
ATOM   4601  O   GLY A 312     -28.163  24.966  12.502  1.00  2.32           O  
ATOM   4602  H   GLY A 312     -30.762  21.977  11.351  1.00  2.32           H  
ATOM   4603 1HA  GLY A 312     -30.207  23.602  13.751  1.00  2.32           H  
ATOM   4604 2HA  GLY A 312     -29.114  22.495  12.961  1.00  2.32           H  
ATOM   4605  N   PHE A 313     -29.769  24.902  10.940  1.00  1.96           N  
ATOM   4606  CA  PHE A 313     -29.196  25.957  10.090  1.00  1.96           C  
ATOM   4607  C   PHE A 313     -29.611  27.360  10.512  1.00  1.96           C  
ATOM   4608  O   PHE A 313     -29.244  28.336   9.849  1.00  1.96           O  
ATOM   4609  CB  PHE A 313     -29.667  25.855   8.629  1.00  1.96           C  
ATOM   4610  CG  PHE A 313     -29.227  24.701   7.808  1.00  1.96           C  
ATOM   4611  CD1 PHE A 313     -30.140  23.720   7.448  1.00  1.96           C  
ATOM   4612  CD2 PHE A 313     -27.925  24.607   7.345  1.00  1.96           C  
ATOM   4613  CE1 PHE A 313     -29.763  22.671   6.639  1.00  1.96           C  
ATOM   4614  CE2 PHE A 313     -27.536  23.556   6.541  1.00  1.96           C  
ATOM   4615  CZ  PHE A 313     -28.455  22.587   6.182  1.00  1.96           C  
ATOM   4616  H   PHE A 313     -30.643  24.483  10.654  1.00  1.96           H  
ATOM   4617  HA  PHE A 313     -28.106  25.884  10.132  1.00  1.96           H  
ATOM   4618 1HB  PHE A 313     -30.738  25.879   8.600  1.00  1.96           H  
ATOM   4619 2HB  PHE A 313     -29.335  26.756   8.112  1.00  1.96           H  
ATOM   4620  HD1 PHE A 313     -31.169  23.796   7.804  1.00  1.96           H  
ATOM   4621  HD2 PHE A 313     -27.202  25.381   7.616  1.00  1.96           H  
ATOM   4622  HE1 PHE A 313     -30.492  21.911   6.358  1.00  1.96           H  
ATOM   4623  HE2 PHE A 313     -26.506  23.497   6.183  1.00  1.96           H  
ATOM   4624  HZ  PHE A 313     -28.151  21.758   5.542  1.00  1.96           H  
ATOM   4625  N   HIS A 314     -30.352  27.477  11.612  1.00  1.61           N  
ATOM   4626  CA  HIS A 314     -30.812  28.782  12.079  1.00  1.61           C  
ATOM   4627  C   HIS A 314     -29.633  29.742  12.194  1.00  1.61           C  
ATOM   4628  O   HIS A 314     -29.721  30.902  11.789  1.00  1.61           O  
ATOM   4629  CB  HIS A 314     -31.508  28.688  13.436  1.00  1.61           C  
ATOM   4630  CG  HIS A 314     -32.024  30.009  13.904  1.00  1.61           C  
ATOM   4631  ND1 HIS A 314     -33.197  30.575  13.423  1.00  1.61           N  
ATOM   4632  CD2 HIS A 314     -31.499  30.904  14.760  1.00  1.61           C  
ATOM   4633  CE1 HIS A 314     -33.366  31.762  13.985  1.00  1.61           C  
ATOM   4634  NE2 HIS A 314     -32.348  31.983  14.791  1.00  1.61           N  
ATOM   4635  H   HIS A 314     -30.615  26.638  12.112  1.00  1.61           H  
ATOM   4636  HA  HIS A 314     -31.518  29.201  11.359  1.00  1.61           H  
ATOM   4637 1HB  HIS A 314     -32.342  27.988  13.371  1.00  1.61           H  
ATOM   4638 2HB  HIS A 314     -30.810  28.304  14.181  1.00  1.61           H  
ATOM   4639  HD2 HIS A 314     -30.562  30.807  15.310  1.00  1.61           H  
ATOM   4640  HE1 HIS A 314     -34.191  32.449  13.800  1.00  1.61           H  
ATOM   4641  HE2 HIS A 314     -32.164  32.829  15.347  1.00  1.61           H  
ATOM   4642  N   VAL A 315     -28.520  29.251  12.736  1.00  1.35           N  
ATOM   4643  CA  VAL A 315     -27.330  30.065  12.910  1.00  1.35           C  
ATOM   4644  C   VAL A 315     -26.829  30.633  11.592  1.00  1.35           C  
ATOM   4645  O   VAL A 315     -26.465  31.808  11.516  1.00  1.35           O  
ATOM   4646  CB  VAL A 315     -26.209  29.203  13.503  1.00  1.35           C  
ATOM   4647  CG1 VAL A 315     -24.904  29.955  13.468  1.00  1.35           C  
ATOM   4648  CG2 VAL A 315     -26.570  28.805  14.928  1.00  1.35           C  
ATOM   4649  H   VAL A 315     -28.506  28.286  13.036  1.00  1.35           H  
ATOM   4650  HA  VAL A 315     -27.568  30.889  13.586  1.00  1.35           H  
ATOM   4651  HB  VAL A 315     -26.089  28.311  12.890  1.00  1.35           H  
ATOM   4652 1HG1 VAL A 315     -24.137  29.325  13.857  1.00  1.35           H  
ATOM   4653 2HG1 VAL A 315     -24.664  30.219  12.440  1.00  1.35           H  
ATOM   4654 3HG1 VAL A 315     -24.979  30.860  14.067  1.00  1.35           H  
ATOM   4655 1HG2 VAL A 315     -25.790  28.184  15.344  1.00  1.35           H  
ATOM   4656 2HG2 VAL A 315     -26.685  29.700  15.541  1.00  1.35           H  
ATOM   4657 3HG2 VAL A 315     -27.507  28.246  14.925  1.00  1.35           H  
ATOM   4658  N   GLU A 316     -26.799  29.799  10.556  1.00  1.17           N  
ATOM   4659  CA  GLU A 316     -26.318  30.241   9.261  1.00  1.17           C  
ATOM   4660  C   GLU A 316     -27.258  31.295   8.680  1.00  1.17           C  
ATOM   4661  O   GLU A 316     -26.811  32.247   8.037  1.00  1.17           O  
ATOM   4662  CB  GLU A 316     -26.169  29.051   8.318  1.00  1.17           C  
ATOM   4663  CG  GLU A 316     -25.080  28.089   8.766  1.00  1.17           C  
ATOM   4664  CD  GLU A 316     -24.852  26.922   7.841  1.00  1.17           C  
ATOM   4665  OE1 GLU A 316     -25.217  27.004   6.691  1.00  1.17           O  
ATOM   4666  OE2 GLU A 316     -24.351  25.918   8.308  1.00  1.17           O  
ATOM   4667  H   GLU A 316     -27.139  28.853  10.668  1.00  1.17           H  
ATOM   4668  HA  GLU A 316     -25.335  30.693   9.397  1.00  1.17           H  
ATOM   4669 1HB  GLU A 316     -27.111  28.503   8.265  1.00  1.17           H  
ATOM   4670 2HB  GLU A 316     -25.929  29.402   7.316  1.00  1.17           H  
ATOM   4671 1HG  GLU A 316     -24.159  28.643   8.870  1.00  1.17           H  
ATOM   4672 2HG  GLU A 316     -25.351  27.719   9.752  1.00  1.17           H  
ATOM   4673  N   LEU A 317     -28.561  31.145   8.928  1.00  1.05           N  
ATOM   4674  CA  LEU A 317     -29.523  32.123   8.437  1.00  1.05           C  
ATOM   4675  C   LEU A 317     -29.325  33.460   9.150  1.00  1.05           C  
ATOM   4676  O   LEU A 317     -29.308  34.515   8.505  1.00  1.05           O  
ATOM   4677  CB  LEU A 317     -30.958  31.610   8.566  1.00  1.05           C  
ATOM   4678  CG  LEU A 317     -32.042  32.578   8.073  1.00  1.05           C  
ATOM   4679  CD1 LEU A 317     -31.781  32.943   6.602  1.00  1.05           C  
ATOM   4680  CD2 LEU A 317     -33.412  31.907   8.198  1.00  1.05           C  
ATOM   4681  H   LEU A 317     -28.881  30.324   9.447  1.00  1.05           H  
ATOM   4682  HA  LEU A 317     -29.336  32.277   7.377  1.00  1.05           H  
ATOM   4683 1HB  LEU A 317     -31.053  30.677   8.007  1.00  1.05           H  
ATOM   4684 2HB  LEU A 317     -31.155  31.393   9.619  1.00  1.05           H  
ATOM   4685  HG  LEU A 317     -32.017  33.476   8.676  1.00  1.05           H  
ATOM   4686 1HD1 LEU A 317     -32.553  33.622   6.254  1.00  1.05           H  
ATOM   4687 2HD1 LEU A 317     -30.806  33.423   6.507  1.00  1.05           H  
ATOM   4688 3HD1 LEU A 317     -31.801  32.045   6.002  1.00  1.05           H  
ATOM   4689 1HD2 LEU A 317     -34.190  32.588   7.852  1.00  1.05           H  
ATOM   4690 2HD2 LEU A 317     -33.421  31.008   7.584  1.00  1.05           H  
ATOM   4691 3HD2 LEU A 317     -33.597  31.639   9.240  1.00  1.05           H  
ATOM   4692  N   GLU A 318     -29.155  33.448  10.477  1.00  0.98           N  
ATOM   4693  CA  GLU A 318     -28.926  34.733  11.129  1.00  0.98           C  
ATOM   4694  C   GLU A 318     -27.632  35.337  10.589  1.00  0.98           C  
ATOM   4695  O   GLU A 318     -27.565  36.538  10.317  1.00  0.98           O  
ATOM   4696  CB  GLU A 318     -28.820  34.621  12.661  1.00  0.98           C  
ATOM   4697  CG  GLU A 318     -30.122  34.298  13.410  1.00  0.98           C  
ATOM   4698  CD  GLU A 318     -29.946  34.308  14.958  1.00  0.98           C  
ATOM   4699  OE1 GLU A 318     -28.836  34.483  15.404  1.00  0.98           O  
ATOM   4700  OE2 GLU A 318     -30.925  34.130  15.675  1.00  0.98           O  
ATOM   4701  H   GLU A 318     -29.191  32.572  11.001  1.00  0.98           H  
ATOM   4702  HA  GLU A 318     -29.748  35.403  10.885  1.00  0.98           H  
ATOM   4703 1HB  GLU A 318     -28.103  33.833  12.908  1.00  0.98           H  
ATOM   4704 2HB  GLU A 318     -28.427  35.555  13.063  1.00  0.98           H  
ATOM   4705 1HG  GLU A 318     -30.886  35.022  13.132  1.00  0.98           H  
ATOM   4706 2HG  GLU A 318     -30.460  33.313  13.088  1.00  0.98           H  
ATOM   4707  N   ALA A 319     -26.615  34.492  10.381  1.00  0.93           N  
ATOM   4708  CA  ALA A 319     -25.346  34.954   9.855  1.00  0.93           C  
ATOM   4709  C   ALA A 319     -25.495  35.561   8.471  1.00  0.93           C  
ATOM   4710  O   ALA A 319     -24.860  36.573   8.170  1.00  0.93           O  
ATOM   4711  CB  ALA A 319     -24.372  33.827   9.802  1.00  0.93           C  
ATOM   4712  H   ALA A 319     -26.711  33.507  10.632  1.00  0.93           H  
ATOM   4713  HA  ALA A 319     -24.966  35.722  10.529  1.00  0.93           H  
ATOM   4714 1HB  ALA A 319     -23.441  34.225   9.437  1.00  0.93           H  
ATOM   4715 2HB  ALA A 319     -24.248  33.413  10.803  1.00  0.93           H  
ATOM   4716 3HB  ALA A 319     -24.725  33.058   9.134  1.00  0.93           H  
ATOM   4717  N   PHE A 320     -26.352  34.967   7.638  1.00  0.89           N  
ATOM   4718  CA  PHE A 320     -26.612  35.494   6.311  1.00  0.89           C  
ATOM   4719  C   PHE A 320     -27.065  36.929   6.454  1.00  0.89           C  
ATOM   4720  O   PHE A 320     -26.536  37.829   5.799  1.00  0.89           O  
ATOM   4721  CB  PHE A 320     -27.705  34.683   5.601  1.00  0.89           C  
ATOM   4722  CG  PHE A 320     -28.138  35.228   4.267  1.00  0.89           C  
ATOM   4723  CD1 PHE A 320     -27.481  34.912   3.095  1.00  0.89           C  
ATOM   4724  CD2 PHE A 320     -29.216  36.088   4.200  1.00  0.89           C  
ATOM   4725  CE1 PHE A 320     -27.909  35.440   1.897  1.00  0.89           C  
ATOM   4726  CE2 PHE A 320     -29.625  36.614   3.007  1.00  0.89           C  
ATOM   4727  CZ  PHE A 320     -28.974  36.292   1.844  1.00  0.89           C  
ATOM   4728  H   PHE A 320     -26.819  34.110   7.928  1.00  0.89           H  
ATOM   4729  HA  PHE A 320     -25.691  35.464   5.727  1.00  0.89           H  
ATOM   4730 1HB  PHE A 320     -27.363  33.657   5.462  1.00  0.89           H  
ATOM   4731 2HB  PHE A 320     -28.578  34.641   6.226  1.00  0.89           H  
ATOM   4732  HD1 PHE A 320     -26.627  34.235   3.123  1.00  0.89           H  
ATOM   4733  HD2 PHE A 320     -29.741  36.346   5.117  1.00  0.89           H  
ATOM   4734  HE1 PHE A 320     -27.401  35.175   0.995  1.00  0.89           H  
ATOM   4735  HE2 PHE A 320     -30.471  37.283   2.986  1.00  0.89           H  
ATOM   4736  HZ  PHE A 320     -29.301  36.705   0.884  1.00  0.89           H  
ATOM   4737  N   TYR A 321     -28.045  37.149   7.327  1.00  0.86           N  
ATOM   4738  CA  TYR A 321     -28.564  38.491   7.492  1.00  0.86           C  
ATOM   4739  C   TYR A 321     -27.485  39.444   8.023  1.00  0.86           C  
ATOM   4740  O   TYR A 321     -27.369  40.576   7.541  1.00  0.86           O  
ATOM   4741  CB  TYR A 321     -29.792  38.460   8.392  1.00  0.86           C  
ATOM   4742  CG  TYR A 321     -30.993  37.805   7.719  1.00  0.86           C  
ATOM   4743  CD1 TYR A 321     -31.644  36.743   8.324  1.00  0.86           C  
ATOM   4744  CD2 TYR A 321     -31.428  38.263   6.491  1.00  0.86           C  
ATOM   4745  CE1 TYR A 321     -32.729  36.162   7.708  1.00  0.86           C  
ATOM   4746  CE2 TYR A 321     -32.506  37.677   5.872  1.00  0.86           C  
ATOM   4747  CZ  TYR A 321     -33.160  36.628   6.481  1.00  0.86           C  
ATOM   4748  OH  TYR A 321     -34.246  36.043   5.875  1.00  0.86           O  
ATOM   4749  H   TYR A 321     -28.433  36.365   7.860  1.00  0.86           H  
ATOM   4750  HA  TYR A 321     -28.872  38.856   6.515  1.00  0.86           H  
ATOM   4751 1HB  TYR A 321     -29.563  37.903   9.303  1.00  0.86           H  
ATOM   4752 2HB  TYR A 321     -30.064  39.474   8.681  1.00  0.86           H  
ATOM   4753  HD1 TYR A 321     -31.303  36.372   9.289  1.00  0.86           H  
ATOM   4754  HD2 TYR A 321     -30.919  39.087   6.018  1.00  0.86           H  
ATOM   4755  HE1 TYR A 321     -33.248  35.337   8.187  1.00  0.86           H  
ATOM   4756  HE2 TYR A 321     -32.843  38.047   4.904  1.00  0.86           H  
ATOM   4757  HH  TYR A 321     -34.647  35.409   6.475  1.00  0.86           H  
ATOM   4758  N   ASP A 322     -26.650  38.984   8.964  1.00  0.83           N  
ATOM   4759  CA  ASP A 322     -25.581  39.848   9.464  1.00  0.83           C  
ATOM   4760  C   ASP A 322     -24.624  40.221   8.328  1.00  0.83           C  
ATOM   4761  O   ASP A 322     -24.177  41.371   8.229  1.00  0.83           O  
ATOM   4762  CB  ASP A 322     -24.790  39.178  10.600  1.00  0.83           C  
ATOM   4763  CG  ASP A 322     -25.536  39.094  11.952  1.00  0.83           C  
ATOM   4764  OD1 ASP A 322     -26.541  39.749  12.119  1.00  0.83           O  
ATOM   4765  OD2 ASP A 322     -25.058  38.389  12.816  1.00  0.83           O  
ATOM   4766  H   ASP A 322     -26.784  38.045   9.344  1.00  0.83           H  
ATOM   4767  HA  ASP A 322     -26.029  40.765   9.848  1.00  0.83           H  
ATOM   4768 1HB  ASP A 322     -24.530  38.167  10.292  1.00  0.83           H  
ATOM   4769 2HB  ASP A 322     -23.856  39.715  10.752  1.00  0.83           H  
ATOM   4770  N   ALA A 323     -24.343  39.260   7.441  1.00  0.80           N  
ATOM   4771  CA  ALA A 323     -23.473  39.513   6.303  1.00  0.80           C  
ATOM   4772  C   ALA A 323     -24.062  40.588   5.425  1.00  0.80           C  
ATOM   4773  O   ALA A 323     -23.340  41.432   4.895  1.00  0.80           O  
ATOM   4774  CB  ALA A 323     -23.277  38.264   5.482  1.00  0.80           C  
ATOM   4775  H   ALA A 323     -24.728  38.325   7.575  1.00  0.80           H  
ATOM   4776  HA  ALA A 323     -22.512  39.855   6.684  1.00  0.80           H  
ATOM   4777 1HB  ALA A 323     -22.606  38.460   4.649  1.00  0.80           H  
ATOM   4778 2HB  ALA A 323     -22.872  37.510   6.112  1.00  0.80           H  
ATOM   4779 3HB  ALA A 323     -24.226  37.925   5.098  1.00  0.80           H  
ATOM   4780  N   LEU A 324     -25.388  40.582   5.283  1.00  0.77           N  
ATOM   4781  CA  LEU A 324     -26.001  41.565   4.420  1.00  0.77           C  
ATOM   4782  C   LEU A 324     -25.781  42.944   4.986  1.00  0.77           C  
ATOM   4783  O   LEU A 324     -25.533  43.893   4.243  1.00  0.77           O  
ATOM   4784  CB  LEU A 324     -27.491  41.363   4.295  1.00  0.77           C  
ATOM   4785  CG  LEU A 324     -27.927  40.118   3.656  1.00  0.77           C  
ATOM   4786  CD1 LEU A 324     -29.407  40.203   3.613  1.00  0.77           C  
ATOM   4787  CD2 LEU A 324     -27.211  39.921   2.341  1.00  0.77           C  
ATOM   4788  H   LEU A 324     -25.948  39.853   5.733  1.00  0.77           H  
ATOM   4789  HA  LEU A 324     -25.547  41.509   3.438  1.00  0.77           H  
ATOM   4790 1HB  LEU A 324     -27.933  41.404   5.286  1.00  0.77           H  
ATOM   4791 2HB  LEU A 324     -27.898  42.189   3.714  1.00  0.77           H  
ATOM   4792  HG  LEU A 324     -27.689  39.273   4.279  1.00  0.77           H  
ATOM   4793 1HD1 LEU A 324     -29.827  39.331   3.178  1.00  0.77           H  
ATOM   4794 2HD1 LEU A 324     -29.780  40.331   4.618  1.00  0.77           H  
ATOM   4795 3HD1 LEU A 324     -29.666  41.062   3.030  1.00  0.77           H  
ATOM   4796 1HD2 LEU A 324     -27.546  38.994   1.878  1.00  0.77           H  
ATOM   4797 2HD2 LEU A 324     -27.408  40.745   1.692  1.00  0.77           H  
ATOM   4798 3HD2 LEU A 324     -26.142  39.863   2.528  1.00  0.77           H  
ATOM   4799  N   ASP A 325     -25.852  43.066   6.309  1.00  0.74           N  
ATOM   4800  CA  ASP A 325     -25.611  44.365   6.914  1.00  0.74           C  
ATOM   4801  C   ASP A 325     -24.171  44.813   6.683  1.00  0.74           C  
ATOM   4802  O   ASP A 325     -23.930  45.985   6.415  1.00  0.74           O  
ATOM   4803  CB  ASP A 325     -26.050  44.391   8.373  1.00  0.74           C  
ATOM   4804  CG  ASP A 325     -27.601  44.446   8.449  1.00  0.74           C  
ATOM   4805  OD1 ASP A 325     -28.215  44.704   7.410  1.00  0.74           O  
ATOM   4806  OD2 ASP A 325     -28.149  44.256   9.509  1.00  0.74           O  
ATOM   4807  H   ASP A 325     -26.086  42.247   6.879  1.00  0.74           H  
ATOM   4808  HA  ASP A 325     -26.250  45.085   6.413  1.00  0.74           H  
ATOM   4809 1HB  ASP A 325     -25.693  43.487   8.880  1.00  0.74           H  
ATOM   4810 2HB  ASP A 325     -25.621  45.259   8.878  1.00  0.74           H  
ATOM   4811  N   VAL A 326     -23.216  43.881   6.685  1.00  0.71           N  
ATOM   4812  CA  VAL A 326     -21.828  44.260   6.398  1.00  0.71           C  
ATOM   4813  C   VAL A 326     -21.730  44.823   4.976  1.00  0.71           C  
ATOM   4814  O   VAL A 326     -21.112  45.869   4.735  1.00  0.71           O  
ATOM   4815  CB  VAL A 326     -20.890  43.043   6.516  1.00  0.71           C  
ATOM   4816  CG1 VAL A 326     -19.497  43.402   6.011  1.00  0.71           C  
ATOM   4817  CG2 VAL A 326     -20.850  42.568   7.944  1.00  0.71           C  
ATOM   4818  H   VAL A 326     -23.459  42.917   6.927  1.00  0.71           H  
ATOM   4819  HA  VAL A 326     -21.521  45.025   7.111  1.00  0.71           H  
ATOM   4820  HB  VAL A 326     -21.265  42.258   5.899  1.00  0.71           H  
ATOM   4821 1HG1 VAL A 326     -18.854  42.535   6.074  1.00  0.71           H  
ATOM   4822 2HG1 VAL A 326     -19.563  43.721   4.972  1.00  0.71           H  
ATOM   4823 3HG1 VAL A 326     -19.084  44.206   6.616  1.00  0.71           H  
ATOM   4824 1HG2 VAL A 326     -20.207  41.697   8.018  1.00  0.71           H  
ATOM   4825 2HG2 VAL A 326     -20.467  43.363   8.581  1.00  0.71           H  
ATOM   4826 3HG2 VAL A 326     -21.855  42.303   8.260  1.00  0.71           H  
ATOM   4827  N   ILE A 327     -22.389  44.141   4.048  1.00  0.69           N  
ATOM   4828  CA  ILE A 327     -22.405  44.533   2.650  1.00  0.69           C  
ATOM   4829  C   ILE A 327     -23.074  45.916   2.477  1.00  0.69           C  
ATOM   4830  O   ILE A 327     -22.551  46.788   1.766  1.00  0.69           O  
ATOM   4831  CB  ILE A 327     -23.137  43.449   1.835  1.00  0.69           C  
ATOM   4832  CG1 ILE A 327     -22.343  42.181   1.820  1.00  0.69           C  
ATOM   4833  CG2 ILE A 327     -23.322  43.902   0.489  1.00  0.69           C  
ATOM   4834  CD1 ILE A 327     -23.109  40.980   1.305  1.00  0.69           C  
ATOM   4835  H   ILE A 327     -22.879  43.289   4.331  1.00  0.69           H  
ATOM   4836  HA  ILE A 327     -21.380  44.599   2.297  1.00  0.69           H  
ATOM   4837  HB  ILE A 327     -24.101  43.238   2.284  1.00  0.69           H  
ATOM   4838 1HG1 ILE A 327     -21.464  42.325   1.196  1.00  0.69           H  
ATOM   4839 2HG1 ILE A 327     -22.024  41.980   2.826  1.00  0.69           H  
ATOM   4840 1HG2 ILE A 327     -23.841  43.140  -0.087  1.00  0.69           H  
ATOM   4841 2HG2 ILE A 327     -23.901  44.787   0.542  1.00  0.69           H  
ATOM   4842 3HG2 ILE A 327     -22.368  44.110   0.043  1.00  0.69           H  
ATOM   4843 1HD1 ILE A 327     -22.466  40.101   1.343  1.00  0.69           H  
ATOM   4844 2HD1 ILE A 327     -23.974  40.811   1.928  1.00  0.69           H  
ATOM   4845 3HD1 ILE A 327     -23.428  41.164   0.281  1.00  0.69           H  
ATOM   4846  N   ARG A 328     -24.208  46.127   3.148  1.00  0.67           N  
ATOM   4847  CA  ARG A 328     -24.908  47.411   3.108  1.00  0.67           C  
ATOM   4848  C   ARG A 328     -24.054  48.532   3.736  1.00  0.67           C  
ATOM   4849  O   ARG A 328     -23.981  49.639   3.201  1.00  0.67           O  
ATOM   4850  CB  ARG A 328     -26.233  47.279   3.849  1.00  0.67           C  
ATOM   4851  CG  ARG A 328     -27.301  46.425   3.132  1.00  0.67           C  
ATOM   4852  CD  ARG A 328     -28.471  46.084   4.039  1.00  0.67           C  
ATOM   4853  NE  ARG A 328     -29.560  45.349   3.346  1.00  0.67           N  
ATOM   4854  CZ  ARG A 328     -30.384  44.435   3.937  1.00  0.67           C  
ATOM   4855  NH1 ARG A 328     -30.221  44.096   5.213  1.00  0.67           N  
ATOM   4856  NH2 ARG A 328     -31.381  43.860   3.250  1.00  0.67           N  
ATOM   4857  H   ARG A 328     -24.604  45.368   3.702  1.00  0.67           H  
ATOM   4858  HA  ARG A 328     -25.109  47.663   2.065  1.00  0.67           H  
ATOM   4859 1HB  ARG A 328     -26.051  46.832   4.822  1.00  0.67           H  
ATOM   4860 2HB  ARG A 328     -26.652  48.268   4.020  1.00  0.67           H  
ATOM   4861 1HG  ARG A 328     -27.677  46.958   2.259  1.00  0.67           H  
ATOM   4862 2HG  ARG A 328     -26.829  45.505   2.818  1.00  0.67           H  
ATOM   4863 1HD  ARG A 328     -28.112  45.455   4.856  1.00  0.67           H  
ATOM   4864 2HD  ARG A 328     -28.889  47.000   4.451  1.00  0.67           H  
ATOM   4865  HE  ARG A 328     -29.733  45.570   2.374  1.00  0.67           H  
ATOM   4866 1HH1 ARG A 328     -29.466  44.498   5.806  1.00  0.67           H  
ATOM   4867 2HH1 ARG A 328     -30.839  43.423   5.636  1.00  0.67           H  
ATOM   4868 1HH2 ARG A 328     -31.600  44.095   2.260  1.00  0.67           H  
ATOM   4869 2HH2 ARG A 328     -31.981  43.196   3.706  1.00  0.67           H  
ATOM   4870  N   ASP A 329     -23.356  48.236   4.847  1.00  0.66           N  
ATOM   4871  CA  ASP A 329     -22.485  49.216   5.515  1.00  0.66           C  
ATOM   4872  C   ASP A 329     -21.315  49.610   4.627  1.00  0.66           C  
ATOM   4873  O   ASP A 329     -20.791  50.721   4.722  1.00  0.66           O  
ATOM   4874  CB  ASP A 329     -21.952  48.714   6.865  1.00  0.66           C  
ATOM   4875  CG  ASP A 329     -23.005  48.710   8.007  1.00  0.66           C  
ATOM   4876  OD1 ASP A 329     -24.066  49.270   7.826  1.00  0.66           O  
ATOM   4877  OD2 ASP A 329     -22.706  48.189   9.065  1.00  0.66           O  
ATOM   4878  H   ASP A 329     -23.449  47.315   5.267  1.00  0.66           H  
ATOM   4879  HA  ASP A 329     -23.073  50.112   5.709  1.00  0.66           H  
ATOM   4880 1HB  ASP A 329     -21.584  47.692   6.736  1.00  0.66           H  
ATOM   4881 2HB  ASP A 329     -21.105  49.326   7.170  1.00  0.66           H  
ATOM   4882  N   ALA A 330     -20.952  48.714   3.710  1.00  0.65           N  
ATOM   4883  CA  ALA A 330     -19.872  48.928   2.763  1.00  0.65           C  
ATOM   4884  C   ALA A 330     -20.304  49.837   1.619  1.00  0.65           C  
ATOM   4885  O   ALA A 330     -19.506  50.144   0.737  1.00  0.65           O  
ATOM   4886  CB  ALA A 330     -19.404  47.609   2.206  1.00  0.65           C  
ATOM   4887  H   ALA A 330     -21.406  47.801   3.717  1.00  0.65           H  
ATOM   4888  HA  ALA A 330     -19.051  49.404   3.297  1.00  0.65           H  
ATOM   4889 1HB  ALA A 330     -18.567  47.767   1.531  1.00  0.65           H  
ATOM   4890 2HB  ALA A 330     -19.118  47.012   3.031  1.00  0.65           H  
ATOM   4891 3HB  ALA A 330     -20.200  47.123   1.672  1.00  0.65           H  
ATOM   4892  N   GLY A 331     -21.572  50.254   1.622  1.00  0.64           N  
ATOM   4893  CA  GLY A 331     -22.116  51.138   0.613  1.00  0.64           C  
ATOM   4894  C   GLY A 331     -22.781  50.419  -0.548  1.00  0.64           C  
ATOM   4895  O   GLY A 331     -23.193  51.067  -1.508  1.00  0.64           O  
ATOM   4896  H   GLY A 331     -22.207  49.963   2.363  1.00  0.64           H  
ATOM   4897 1HA  GLY A 331     -22.847  51.792   1.088  1.00  0.64           H  
ATOM   4898 2HA  GLY A 331     -21.321  51.778   0.234  1.00  0.64           H  
ATOM   4899  N   ALA A 332     -22.877  49.093  -0.493  1.00  0.65           N  
ATOM   4900  CA  ALA A 332     -23.513  48.381  -1.592  1.00  0.65           C  
ATOM   4901  C   ALA A 332     -24.991  48.699  -1.627  1.00  0.65           C  
ATOM   4902  O   ALA A 332     -25.615  48.909  -0.584  1.00  0.65           O  
ATOM   4903  CB  ALA A 332     -23.330  46.894  -1.457  1.00  0.65           C  
ATOM   4904  H   ALA A 332     -22.551  48.564   0.316  1.00  0.65           H  
ATOM   4905  HA  ALA A 332     -23.066  48.717  -2.527  1.00  0.65           H  
ATOM   4906 1HB  ALA A 332     -23.815  46.394  -2.299  1.00  0.65           H  
ATOM   4907 2HB  ALA A 332     -22.270  46.649  -1.441  1.00  0.65           H  
ATOM   4908 3HB  ALA A 332     -23.790  46.608  -0.545  1.00  0.65           H  
ATOM   4909  N   GLU A 333     -25.564  48.710  -2.820  1.00  0.67           N  
ATOM   4910  CA  GLU A 333     -27.002  48.868  -2.938  1.00  0.67           C  
ATOM   4911  C   GLU A 333     -27.618  47.494  -2.995  1.00  0.67           C  
ATOM   4912  O   GLU A 333     -27.202  46.674  -3.819  1.00  0.67           O  
ATOM   4913  CB  GLU A 333     -27.380  49.666  -4.185  1.00  0.67           C  
ATOM   4914  CG  GLU A 333     -28.894  49.880  -4.353  1.00  0.67           C  
ATOM   4915  CD  GLU A 333     -29.246  50.711  -5.555  1.00  0.67           C  
ATOM   4916  OE1 GLU A 333     -28.360  51.299  -6.124  1.00  0.67           O  
ATOM   4917  OE2 GLU A 333     -30.394  50.708  -5.956  1.00  0.67           O  
ATOM   4918  H   GLU A 333     -25.000  48.555  -3.658  1.00  0.67           H  
ATOM   4919  HA  GLU A 333     -27.383  49.383  -2.058  1.00  0.67           H  
ATOM   4920 1HB  GLU A 333     -26.902  50.644  -4.148  1.00  0.67           H  
ATOM   4921 2HB  GLU A 333     -27.009  49.150  -5.072  1.00  0.67           H  
ATOM   4922 1HG  GLU A 333     -29.376  48.905  -4.449  1.00  0.67           H  
ATOM   4923 2HG  GLU A 333     -29.283  50.358  -3.456  1.00  0.67           H  
ATOM   4924  N   LEU A 334     -28.562  47.221  -2.103  1.00  0.71           N  
ATOM   4925  CA  LEU A 334     -29.191  45.912  -2.092  1.00  0.71           C  
ATOM   4926  C   LEU A 334     -30.624  45.905  -2.562  1.00  0.71           C  
ATOM   4927  O   LEU A 334     -31.427  46.776  -2.211  1.00  0.71           O  
ATOM   4928  CB  LEU A 334     -29.073  45.211  -0.724  1.00  0.71           C  
ATOM   4929  CG  LEU A 334     -27.829  44.274  -0.594  1.00  0.71           C  
ATOM   4930  CD1 LEU A 334     -26.561  45.072  -0.598  1.00  0.71           C  
ATOM   4931  CD2 LEU A 334     -27.926  43.431   0.663  1.00  0.71           C  
ATOM   4932  H   LEU A 334     -28.849  47.927  -1.442  1.00  0.71           H  
ATOM   4933  HA  LEU A 334     -28.629  45.304  -2.776  1.00  0.71           H  
ATOM   4934 1HB  LEU A 334     -29.018  45.963   0.056  1.00  0.71           H  
ATOM   4935 2HB  LEU A 334     -29.976  44.605  -0.565  1.00  0.71           H  
ATOM   4936  HG  LEU A 334     -27.803  43.610  -1.458  1.00  0.71           H  
ATOM   4937 1HD1 LEU A 334     -25.762  44.382  -0.545  1.00  0.71           H  
ATOM   4938 2HD1 LEU A 334     -26.470  45.632  -1.503  1.00  0.71           H  
ATOM   4939 3HD1 LEU A 334     -26.531  45.750   0.250  1.00  0.71           H  
ATOM   4940 1HD2 LEU A 334     -27.059  42.777   0.711  1.00  0.71           H  
ATOM   4941 2HD2 LEU A 334     -27.947  44.055   1.524  1.00  0.71           H  
ATOM   4942 3HD2 LEU A 334     -28.837  42.838   0.631  1.00  0.71           H  
ATOM   4943  N   VAL A 335     -30.918  44.899  -3.368  1.00  0.75           N  
ATOM   4944  CA  VAL A 335     -32.245  44.655  -3.886  1.00  0.75           C  
ATOM   4945  C   VAL A 335     -32.844  43.477  -3.154  1.00  0.75           C  
ATOM   4946  O   VAL A 335     -32.467  42.320  -3.373  1.00  0.75           O  
ATOM   4947  CB  VAL A 335     -32.182  44.370  -5.393  1.00  0.75           C  
ATOM   4948  CG1 VAL A 335     -33.584  44.076  -5.923  1.00  0.75           C  
ATOM   4949  CG2 VAL A 335     -31.564  45.580  -6.107  1.00  0.75           C  
ATOM   4950  H   VAL A 335     -30.162  44.256  -3.598  1.00  0.75           H  
ATOM   4951  HA  VAL A 335     -32.864  45.536  -3.714  1.00  0.75           H  
ATOM   4952  HB  VAL A 335     -31.574  43.488  -5.572  1.00  0.75           H  
ATOM   4953 1HG1 VAL A 335     -33.537  43.864  -6.984  1.00  0.75           H  
ATOM   4954 2HG1 VAL A 335     -34.002  43.208  -5.404  1.00  0.75           H  
ATOM   4955 3HG1 VAL A 335     -34.226  44.937  -5.755  1.00  0.75           H  
ATOM   4956 1HG2 VAL A 335     -31.516  45.393  -7.178  1.00  0.75           H  
ATOM   4957 2HG2 VAL A 335     -32.176  46.461  -5.925  1.00  0.75           H  
ATOM   4958 3HG2 VAL A 335     -30.554  45.755  -5.724  1.00  0.75           H  
ATOM   4959  N   ASP A 336     -33.810  43.764  -2.295  1.00  0.80           N  
ATOM   4960  CA  ASP A 336     -34.309  42.703  -1.452  1.00  0.80           C  
ATOM   4961  C   ASP A 336     -35.196  41.739  -2.213  1.00  0.80           C  
ATOM   4962  O   ASP A 336     -34.995  40.528  -2.178  1.00  0.80           O  
ATOM   4963  CB  ASP A 336     -35.062  43.295  -0.266  1.00  0.80           C  
ATOM   4964  CG  ASP A 336     -34.143  44.070   0.729  1.00  0.80           C  
ATOM   4965  OD1 ASP A 336     -32.926  43.964   0.641  1.00  0.80           O  
ATOM   4966  OD2 ASP A 336     -34.680  44.751   1.563  1.00  0.80           O  
ATOM   4967  H   ASP A 336     -34.122  44.719  -2.179  1.00  0.80           H  
ATOM   4968  HA  ASP A 336     -33.472  42.160  -1.069  1.00  0.80           H  
ATOM   4969 1HB  ASP A 336     -35.838  43.971  -0.627  1.00  0.80           H  
ATOM   4970 2HB  ASP A 336     -35.562  42.489   0.275  1.00  0.80           H  
ATOM   4971  N   GLU A 337     -36.104  42.252  -3.028  1.00  0.86           N  
ATOM   4972  CA  GLU A 337     -37.009  41.341  -3.716  1.00  0.86           C  
ATOM   4973  C   GLU A 337     -36.438  40.848  -5.039  1.00  0.86           C  
ATOM   4974  O   GLU A 337     -37.079  40.917  -6.086  1.00  0.86           O  
ATOM   4975  CB  GLU A 337     -38.358  42.021  -3.947  1.00  0.86           C  
ATOM   4976  CG  GLU A 337     -39.090  42.400  -2.656  1.00  0.86           C  
ATOM   4977  CD  GLU A 337     -40.438  43.054  -2.893  1.00  0.86           C  
ATOM   4978  OE1 GLU A 337     -40.766  43.316  -4.026  1.00  0.86           O  
ATOM   4979  OE2 GLU A 337     -41.136  43.288  -1.933  1.00  0.86           O  
ATOM   4980  H   GLU A 337     -36.213  43.251  -3.112  1.00  0.86           H  
ATOM   4981  HA  GLU A 337     -37.172  40.472  -3.077  1.00  0.86           H  
ATOM   4982 1HB  GLU A 337     -38.212  42.930  -4.533  1.00  0.86           H  
ATOM   4983 2HB  GLU A 337     -39.005  41.359  -4.522  1.00  0.86           H  
ATOM   4984 1HG  GLU A 337     -39.235  41.498  -2.061  1.00  0.86           H  
ATOM   4985 2HG  GLU A 337     -38.458  43.078  -2.084  1.00  0.86           H  
ATOM   4986  N   ALA A 338     -35.261  40.241  -4.972  1.00  0.91           N  
ATOM   4987  CA  ALA A 338     -34.594  39.718  -6.161  1.00  0.91           C  
ATOM   4988  C   ALA A 338     -35.104  38.314  -6.427  1.00  0.91           C  
ATOM   4989  O   ALA A 338     -34.349  37.355  -6.427  1.00  0.91           O  
ATOM   4990  CB  ALA A 338     -33.081  39.735  -5.982  1.00  0.91           C  
ATOM   4991  H   ALA A 338     -34.836  40.175  -4.051  1.00  0.91           H  
ATOM   4992  HA  ALA A 338     -34.853  40.344  -7.005  1.00  0.91           H  
ATOM   4993 1HB  ALA A 338     -32.600  39.353  -6.882  1.00  0.91           H  
ATOM   4994 2HB  ALA A 338     -32.754  40.762  -5.800  1.00  0.91           H  
ATOM   4995 3HB  ALA A 338     -32.809  39.116  -5.134  1.00  0.91           H  
ATOM   4996  N   ASN A 339     -36.394  38.206  -6.671  1.00  0.97           N  
ATOM   4997  CA  ASN A 339     -37.055  36.915  -6.806  1.00  0.97           C  
ATOM   4998  C   ASN A 339     -36.536  36.104  -7.975  1.00  0.97           C  
ATOM   4999  O   ASN A 339     -36.603  36.556  -9.127  1.00  0.97           O  
ATOM   5000  CB  ASN A 339     -38.559  37.083  -6.916  1.00  0.97           C  
ATOM   5001  CG  ASN A 339     -39.335  35.753  -6.832  1.00  0.97           C  
ATOM   5002  OD1 ASN A 339     -38.762  34.654  -6.752  1.00  0.97           O  
ATOM   5003  ND2 ASN A 339     -40.642  35.857  -6.845  1.00  0.97           N  
ATOM   5004  H   ASN A 339     -36.926  39.076  -6.696  1.00  0.97           H  
ATOM   5005  HA  ASN A 339     -36.846  36.339  -5.904  1.00  0.97           H  
ATOM   5006 1HB  ASN A 339     -38.906  37.746  -6.122  1.00  0.97           H  
ATOM   5007 2HB  ASN A 339     -38.796  37.562  -7.866  1.00  0.97           H  
ATOM   5008 1HD2 ASN A 339     -41.210  35.037  -6.789  1.00  0.97           H  
ATOM   5009 2HD2 ASN A 339     -41.071  36.759  -6.908  1.00  0.97           H  
ATOM   5010  N   PHE A 340     -35.991  34.921  -7.677  1.00  1.01           N  
ATOM   5011  CA  PHE A 340     -35.495  34.028  -8.717  1.00  1.01           C  
ATOM   5012  C   PHE A 340     -36.615  33.446  -9.555  1.00  1.01           C  
ATOM   5013  O   PHE A 340     -36.460  33.270 -10.760  1.00  1.01           O  
ATOM   5014  CB  PHE A 340     -34.752  32.829  -8.151  1.00  1.01           C  
ATOM   5015  CG  PHE A 340     -33.365  33.010  -7.751  1.00  1.01           C  
ATOM   5016  CD1 PHE A 340     -32.835  32.316  -6.704  1.00  1.01           C  
ATOM   5017  CD2 PHE A 340     -32.574  33.827  -8.432  1.00  1.01           C  
ATOM   5018  CE1 PHE A 340     -31.537  32.445  -6.375  1.00  1.01           C  
ATOM   5019  CE2 PHE A 340     -31.286  33.970  -8.096  1.00  1.01           C  
ATOM   5020  CZ  PHE A 340     -30.755  33.282  -7.082  1.00  1.01           C  
ATOM   5021  H   PHE A 340     -35.969  34.621  -6.699  1.00  1.01           H  
ATOM   5022  HA  PHE A 340     -34.832  34.588  -9.373  1.00  1.01           H  
ATOM   5023 1HB  PHE A 340     -35.290  32.474  -7.294  1.00  1.01           H  
ATOM   5024 2HB  PHE A 340     -34.782  32.048  -8.888  1.00  1.01           H  
ATOM   5025  HD1 PHE A 340     -33.454  31.656  -6.144  1.00  1.01           H  
ATOM   5026  HD2 PHE A 340     -32.983  34.366  -9.269  1.00  1.01           H  
ATOM   5027  HE1 PHE A 340     -31.137  31.878  -5.550  1.00  1.01           H  
ATOM   5028  HE2 PHE A 340     -30.680  34.633  -8.657  1.00  1.01           H  
ATOM   5029  HZ  PHE A 340     -29.707  33.407  -6.844  1.00  1.01           H  
ATOM   5030  N   THR A 341     -37.740  33.169  -8.876  1.00  1.05           N  
ATOM   5031  CA  THR A 341     -38.926  32.437  -9.336  1.00  1.05           C  
ATOM   5032  C   THR A 341     -38.525  30.985  -9.624  1.00  1.05           C  
ATOM   5033  O   THR A 341     -37.349  30.670  -9.685  1.00  1.05           O  
ATOM   5034  CB  THR A 341     -39.612  33.063 -10.588  1.00  1.05           C  
ATOM   5035  OG1 THR A 341     -38.806  32.914 -11.768  1.00  1.05           O  
ATOM   5036  CG2 THR A 341     -39.837  34.563 -10.337  1.00  1.05           C  
ATOM   5037  H   THR A 341     -37.783  33.503  -7.920  1.00  1.05           H  
ATOM   5038  HA  THR A 341     -39.660  32.429  -8.530  1.00  1.05           H  
ATOM   5039  HB  THR A 341     -40.573  32.584 -10.755  1.00  1.05           H  
ATOM   5040  HG1 THR A 341     -37.874  32.970 -11.542  1.00  1.05           H  
ATOM   5041 1HG2 THR A 341     -40.329  35.004 -11.200  1.00  1.05           H  
ATOM   5042 2HG2 THR A 341     -40.463  34.687  -9.461  1.00  1.05           H  
ATOM   5043 3HG2 THR A 341     -38.885  35.064 -10.173  1.00  1.05           H  
ATOM   5044  N   ARG A 342     -39.485  30.065  -9.671  1.00  1.09           N  
ATOM   5045  CA  ARG A 342     -39.261  28.668 -10.121  1.00  1.09           C  
ATOM   5046  C   ARG A 342     -38.164  27.825  -9.416  1.00  1.09           C  
ATOM   5047  O   ARG A 342     -37.936  26.669  -9.782  1.00  1.09           O  
ATOM   5048  CB  ARG A 342     -38.973  28.670 -11.622  1.00  1.09           C  
ATOM   5049  CG  ARG A 342     -40.101  29.276 -12.462  1.00  1.09           C  
ATOM   5050  CD  ARG A 342     -39.903  29.152 -13.949  1.00  1.09           C  
ATOM   5051  NE  ARG A 342     -40.048  27.786 -14.430  1.00  1.09           N  
ATOM   5052  CZ  ARG A 342     -39.913  27.389 -15.703  1.00  1.09           C  
ATOM   5053  NH1 ARG A 342     -39.619  28.241 -16.667  1.00  1.09           N  
ATOM   5054  NH2 ARG A 342     -40.084  26.113 -15.952  1.00  1.09           N  
ATOM   5055  H   ARG A 342     -40.434  30.365  -9.505  1.00  1.09           H  
ATOM   5056  HA  ARG A 342     -40.204  28.139  -9.985  1.00  1.09           H  
ATOM   5057 1HB  ARG A 342     -38.050  29.219 -11.830  1.00  1.09           H  
ATOM   5058 2HB  ARG A 342     -38.839  27.640 -11.959  1.00  1.09           H  
ATOM   5059 1HG  ARG A 342     -41.036  28.771 -12.209  1.00  1.09           H  
ATOM   5060 2HG  ARG A 342     -40.187  30.337 -12.225  1.00  1.09           H  
ATOM   5061 1HD  ARG A 342     -40.635  29.772 -14.462  1.00  1.09           H  
ATOM   5062 2HD  ARG A 342     -38.908  29.487 -14.201  1.00  1.09           H  
ATOM   5063  HE  ARG A 342     -40.269  27.039 -13.755  1.00  1.09           H  
ATOM   5064 1HH1 ARG A 342     -39.491  29.220 -16.455  1.00  1.09           H  
ATOM   5065 2HH1 ARG A 342     -39.520  27.912 -17.619  1.00  1.09           H  
ATOM   5066 1HH2 ARG A 342     -40.304  25.501 -15.149  1.00  1.09           H  
ATOM   5067 2HH2 ARG A 342     -39.995  25.749 -16.887  1.00  1.09           H  
ATOM   5068  N   MET A 343     -37.559  28.320  -8.348  1.00  1.13           N  
ATOM   5069  CA  MET A 343     -36.526  27.540  -7.670  1.00  1.13           C  
ATOM   5070  C   MET A 343     -37.081  26.270  -7.079  1.00  1.13           C  
ATOM   5071  O   MET A 343     -36.394  25.254  -7.037  1.00  1.13           O  
ATOM   5072  CB  MET A 343     -35.882  28.360  -6.591  1.00  1.13           C  
ATOM   5073  CG  MET A 343     -35.129  29.494  -7.104  1.00  1.13           C  
ATOM   5074  SD  MET A 343     -33.763  29.042  -8.181  1.00  1.13           S  
ATOM   5075  CE  MET A 343     -34.534  29.111  -9.778  1.00  1.13           C  
ATOM   5076  H   MET A 343     -37.760  29.269  -8.068  1.00  1.13           H  
ATOM   5077  HA  MET A 343     -35.767  27.263  -8.403  1.00  1.13           H  
ATOM   5078 1HB  MET A 343     -36.642  28.752  -5.959  1.00  1.13           H  
ATOM   5079 2HB  MET A 343     -35.241  27.739  -5.995  1.00  1.13           H  
ATOM   5080 1HG  MET A 343     -35.804  30.141  -7.655  1.00  1.13           H  
ATOM   5081 2HG  MET A 343     -34.747  30.024  -6.255  1.00  1.13           H  
ATOM   5082 1HE  MET A 343     -33.811  28.889 -10.558  1.00  1.13           H  
ATOM   5083 2HE  MET A 343     -35.343  28.391  -9.828  1.00  1.13           H  
ATOM   5084 3HE  MET A 343     -34.941  30.083  -9.935  1.00  1.13           H  
ATOM   5085  N   HIS A 344     -38.344  26.297  -6.672  1.00  1.18           N  
ATOM   5086  CA  HIS A 344     -38.969  25.112  -6.114  1.00  1.18           C  
ATOM   5087  C   HIS A 344     -39.053  23.990  -7.148  1.00  1.18           C  
ATOM   5088  O   HIS A 344     -39.097  22.803  -6.795  1.00  1.18           O  
ATOM   5089  CB  HIS A 344     -40.362  25.450  -5.580  1.00  1.18           C  
ATOM   5090  CG  HIS A 344     -41.328  25.899  -6.644  1.00  1.18           C  
ATOM   5091  ND1 HIS A 344     -41.333  27.186  -7.156  1.00  1.18           N  
ATOM   5092  CD2 HIS A 344     -42.312  25.234  -7.293  1.00  1.18           C  
ATOM   5093  CE1 HIS A 344     -42.280  27.284  -8.075  1.00  1.18           C  
ATOM   5094  NE2 HIS A 344     -42.888  26.119  -8.174  1.00  1.18           N  
ATOM   5095  H   HIS A 344     -38.864  27.158  -6.739  1.00  1.18           H  
ATOM   5096  HA  HIS A 344     -38.380  24.742  -5.289  1.00  1.18           H  
ATOM   5097 1HB  HIS A 344     -40.781  24.576  -5.081  1.00  1.18           H  
ATOM   5098 2HB  HIS A 344     -40.280  26.241  -4.839  1.00  1.18           H  
ATOM   5099  HD2 HIS A 344     -42.592  24.191  -7.147  1.00  1.18           H  
ATOM   5100  HE1 HIS A 344     -42.520  28.173  -8.654  1.00  1.18           H  
ATOM   5101  HE2 HIS A 344     -43.651  25.902  -8.801  1.00  1.18           H  
ATOM   5102  N   GLU A 345     -39.052  24.355  -8.436  1.00  1.22           N  
ATOM   5103  CA  GLU A 345     -39.119  23.351  -9.467  1.00  1.22           C  
ATOM   5104  C   GLU A 345     -37.762  22.699  -9.516  1.00  1.22           C  
ATOM   5105  O   GLU A 345     -37.667  21.482  -9.611  1.00  1.22           O  
ATOM   5106  CB  GLU A 345     -39.490  23.955 -10.826  1.00  1.22           C  
ATOM   5107  CG  GLU A 345     -40.908  24.539 -10.877  1.00  1.22           C  
ATOM   5108  CD  GLU A 345     -41.255  25.167 -12.202  1.00  1.22           C  
ATOM   5109  OE1 GLU A 345     -40.399  25.197 -13.052  1.00  1.22           O  
ATOM   5110  OE2 GLU A 345     -42.362  25.630 -12.360  1.00  1.22           O  
ATOM   5111  H   GLU A 345     -38.962  25.329  -8.708  1.00  1.22           H  
ATOM   5112  HA  GLU A 345     -39.860  22.601  -9.193  1.00  1.22           H  
ATOM   5113 1HB  GLU A 345     -38.787  24.741 -11.087  1.00  1.22           H  
ATOM   5114 2HB  GLU A 345     -39.414  23.189 -11.595  1.00  1.22           H  
ATOM   5115 1HG  GLU A 345     -41.630  23.759 -10.643  1.00  1.22           H  
ATOM   5116 2HG  GLU A 345     -40.971  25.300 -10.105  1.00  1.22           H  
ATOM   5117  N   LEU A 346     -36.698  23.507  -9.379  1.00  1.27           N  
ATOM   5118  CA  LEU A 346     -35.352  22.935  -9.390  1.00  1.27           C  
ATOM   5119  C   LEU A 346     -35.123  22.028  -8.200  1.00  1.27           C  
ATOM   5120  O   LEU A 346     -34.615  20.912  -8.354  1.00  1.27           O  
ATOM   5121  CB  LEU A 346     -34.257  24.005  -9.315  1.00  1.27           C  
ATOM   5122  CG  LEU A 346     -34.087  24.857 -10.478  1.00  1.27           C  
ATOM   5123  CD1 LEU A 346     -33.096  25.910 -10.158  1.00  1.27           C  
ATOM   5124  CD2 LEU A 346     -33.626  24.016 -11.665  1.00  1.27           C  
ATOM   5125  H   LEU A 346     -36.855  24.515  -9.300  1.00  1.27           H  
ATOM   5126  HA  LEU A 346     -35.226  22.359 -10.302  1.00  1.27           H  
ATOM   5127 1HB  LEU A 346     -34.459  24.654  -8.468  1.00  1.27           H  
ATOM   5128 2HB  LEU A 346     -33.302  23.505  -9.133  1.00  1.27           H  
ATOM   5129  HG  LEU A 346     -35.006  25.335 -10.678  1.00  1.27           H  
ATOM   5130 1HD1 LEU A 346     -32.975  26.574 -11.010  1.00  1.27           H  
ATOM   5131 2HD1 LEU A 346     -33.443  26.461  -9.308  1.00  1.27           H  
ATOM   5132 3HD1 LEU A 346     -32.162  25.448  -9.926  1.00  1.27           H  
ATOM   5133 1HD2 LEU A 346     -33.476  24.645 -12.529  1.00  1.27           H  
ATOM   5134 2HD2 LEU A 346     -32.686  23.529 -11.418  1.00  1.27           H  
ATOM   5135 3HD2 LEU A 346     -34.375  23.255 -11.890  1.00  1.27           H  
ATOM   5136  N   ILE A 347     -35.628  22.444  -7.034  1.00  1.29           N  
ATOM   5137  CA  ILE A 347     -35.364  21.706  -5.808  1.00  1.29           C  
ATOM   5138  C   ILE A 347     -35.862  20.271  -5.910  1.00  1.29           C  
ATOM   5139  O   ILE A 347     -35.107  19.338  -5.595  1.00  1.29           O  
ATOM   5140  CB  ILE A 347     -36.032  22.387  -4.583  1.00  1.29           C  
ATOM   5141  CG1 ILE A 347     -35.347  23.724  -4.279  1.00  1.29           C  
ATOM   5142  CG2 ILE A 347     -35.941  21.479  -3.366  1.00  1.29           C  
ATOM   5143  CD1 ILE A 347     -36.086  24.609  -3.248  1.00  1.29           C  
ATOM   5144  H   ILE A 347     -36.094  23.352  -6.999  1.00  1.29           H  
ATOM   5145  HA  ILE A 347     -34.295  21.690  -5.644  1.00  1.29           H  
ATOM   5146  HB  ILE A 347     -37.079  22.586  -4.807  1.00  1.29           H  
ATOM   5147 1HG1 ILE A 347     -34.368  23.518  -3.932  1.00  1.29           H  
ATOM   5148 2HG1 ILE A 347     -35.255  24.279  -5.197  1.00  1.29           H  
ATOM   5149 1HG2 ILE A 347     -36.422  21.963  -2.518  1.00  1.29           H  
ATOM   5150 2HG2 ILE A 347     -36.452  20.533  -3.578  1.00  1.29           H  
ATOM   5151 3HG2 ILE A 347     -34.899  21.285  -3.130  1.00  1.29           H  
ATOM   5152 1HD1 ILE A 347     -35.538  25.529  -3.087  1.00  1.29           H  
ATOM   5153 2HD1 ILE A 347     -37.070  24.853  -3.591  1.00  1.29           H  
ATOM   5154 3HD1 ILE A 347     -36.165  24.074  -2.306  1.00  1.29           H  
ATOM   5155  N   ASP A 348     -37.081  20.086  -6.417  1.00  1.30           N  
ATOM   5156  CA  ASP A 348     -37.641  18.749  -6.589  1.00  1.30           C  
ATOM   5157  C   ASP A 348     -37.660  18.246  -8.048  1.00  1.30           C  
ATOM   5158  O   ASP A 348     -38.413  17.322  -8.362  1.00  1.30           O  
ATOM   5159  CB  ASP A 348     -39.067  18.705  -6.032  1.00  1.30           C  
ATOM   5160  CG  ASP A 348     -39.135  18.897  -4.506  1.00  1.30           C  
ATOM   5161  OD1 ASP A 348     -38.314  18.338  -3.819  1.00  1.30           O  
ATOM   5162  OD2 ASP A 348     -40.019  19.580  -4.048  1.00  1.30           O  
ATOM   5163  H   ASP A 348     -37.650  20.905  -6.665  1.00  1.30           H  
ATOM   5164  HA  ASP A 348     -37.033  18.055  -6.009  1.00  1.30           H  
ATOM   5165 1HB  ASP A 348     -39.657  19.495  -6.505  1.00  1.30           H  
ATOM   5166 2HB  ASP A 348     -39.529  17.753  -6.289  1.00  1.30           H  
ATOM   5167  N   SER A 349     -36.870  18.851  -8.947  1.00  1.28           N  
ATOM   5168  CA  SER A 349     -36.923  18.465 -10.368  1.00  1.28           C  
ATOM   5169  C   SER A 349     -36.479  17.060 -10.749  1.00  1.28           C  
ATOM   5170  O   SER A 349     -36.924  16.526 -11.762  1.00  1.28           O  
ATOM   5171  CB  SER A 349     -36.024  19.377 -11.193  1.00  1.28           C  
ATOM   5172  OG  SER A 349     -34.671  19.223 -10.819  1.00  1.28           O  
ATOM   5173  H   SER A 349     -36.232  19.595  -8.660  1.00  1.28           H  
ATOM   5174  HA  SER A 349     -37.955  18.594 -10.695  1.00  1.28           H  
ATOM   5175 1HB  SER A 349     -36.136  19.107 -12.231  1.00  1.28           H  
ATOM   5176 2HB  SER A 349     -36.306  20.393 -11.113  1.00  1.28           H  
ATOM   5177  HG  SER A 349     -34.566  19.715  -9.969  1.00  1.28           H  
ATOM   5178  N   ASN A 350     -35.520  16.504 -10.010  1.00  1.25           N  
ATOM   5179  CA  ASN A 350     -34.861  15.211 -10.297  1.00  1.25           C  
ATOM   5180  C   ASN A 350     -34.061  15.207 -11.631  1.00  1.25           C  
ATOM   5181  O   ASN A 350     -33.336  14.254 -11.937  1.00  1.25           O  
ATOM   5182  CB  ASN A 350     -35.867  14.073 -10.288  1.00  1.25           C  
ATOM   5183  CG  ASN A 350     -36.538  13.907  -8.945  1.00  1.25           C  
ATOM   5184  OD1 ASN A 350     -35.893  14.025  -7.894  1.00  1.25           O  
ATOM   5185  ND2 ASN A 350     -37.820  13.636  -8.961  1.00  1.25           N  
ATOM   5186  H   ASN A 350     -35.229  17.020  -9.193  1.00  1.25           H  
ATOM   5187  HA  ASN A 350     -34.141  15.021  -9.498  1.00  1.25           H  
ATOM   5188 1HB  ASN A 350     -36.625  14.220 -11.052  1.00  1.25           H  
ATOM   5189 2HB  ASN A 350     -35.349  13.145 -10.532  1.00  1.25           H  
ATOM   5190 1HD2 ASN A 350     -38.318  13.517  -8.101  1.00  1.25           H  
ATOM   5191 2HD2 ASN A 350     -38.302  13.552  -9.832  1.00  1.25           H  
ATOM   5192  N   ASN A 351     -34.117  16.314 -12.371  1.00  1.20           N  
ATOM   5193  CA  ASN A 351     -33.436  16.472 -13.640  1.00  1.20           C  
ATOM   5194  C   ASN A 351     -31.951  16.551 -13.414  1.00  1.20           C  
ATOM   5195  O   ASN A 351     -31.150  16.115 -14.241  1.00  1.20           O  
ATOM   5196  CB  ASN A 351     -33.962  17.702 -14.336  1.00  1.20           C  
ATOM   5197  CG  ASN A 351     -35.338  17.511 -14.866  1.00  1.20           C  
ATOM   5198  OD1 ASN A 351     -35.760  16.387 -15.168  1.00  1.20           O  
ATOM   5199  ND2 ASN A 351     -36.064  18.594 -14.972  1.00  1.20           N  
ATOM   5200  H   ASN A 351     -34.705  17.072 -12.055  1.00  1.20           H  
ATOM   5201  HA  ASN A 351     -33.633  15.600 -14.258  1.00  1.20           H  
ATOM   5202 1HB  ASN A 351     -33.984  18.524 -13.625  1.00  1.20           H  
ATOM   5203 2HB  ASN A 351     -33.301  17.989 -15.151  1.00  1.20           H  
ATOM   5204 1HD2 ASN A 351     -37.008  18.537 -15.297  1.00  1.20           H  
ATOM   5205 2HD2 ASN A 351     -35.681  19.481 -14.710  1.00  1.20           H  
ATOM   5206  N   GLU A 352     -31.571  17.076 -12.253  1.00  1.15           N  
ATOM   5207  CA  GLU A 352     -30.166  17.173 -11.926  1.00  1.15           C  
ATOM   5208  C   GLU A 352     -29.595  15.766 -11.858  1.00  1.15           C  
ATOM   5209  O   GLU A 352     -28.527  15.504 -12.398  1.00  1.15           O  
ATOM   5210  CB  GLU A 352     -29.984  17.879 -10.573  1.00  1.15           C  
ATOM   5211  CG  GLU A 352     -30.334  19.374 -10.573  1.00  1.15           C  
ATOM   5212  CD  GLU A 352     -30.332  20.023  -9.166  1.00  1.15           C  
ATOM   5213  OE1 GLU A 352     -30.185  19.320  -8.186  1.00  1.15           O  
ATOM   5214  OE2 GLU A 352     -30.480  21.218  -9.089  1.00  1.15           O  
ATOM   5215  H   GLU A 352     -32.272  17.421 -11.612  1.00  1.15           H  
ATOM   5216  HA  GLU A 352     -29.647  17.728 -12.707  1.00  1.15           H  
ATOM   5217 1HB  GLU A 352     -30.605  17.387  -9.823  1.00  1.15           H  
ATOM   5218 2HB  GLU A 352     -28.946  17.780 -10.254  1.00  1.15           H  
ATOM   5219 1HG  GLU A 352     -29.613  19.891 -11.198  1.00  1.15           H  
ATOM   5220 2HG  GLU A 352     -31.320  19.502 -11.027  1.00  1.15           H  
ATOM   5221  N   ALA A 353     -30.346  14.839 -11.253  1.00  1.12           N  
ATOM   5222  CA  ALA A 353     -29.891  13.460 -11.142  1.00  1.12           C  
ATOM   5223  C   ALA A 353     -29.777  12.816 -12.509  1.00  1.12           C  
ATOM   5224  O   ALA A 353     -28.808  12.119 -12.801  1.00  1.12           O  
ATOM   5225  CB  ALA A 353     -30.833  12.656 -10.273  1.00  1.12           C  
ATOM   5226  H   ALA A 353     -31.238  15.101 -10.860  1.00  1.12           H  
ATOM   5227  HA  ALA A 353     -28.902  13.465 -10.684  1.00  1.12           H  
ATOM   5228 1HB  ALA A 353     -30.455  11.635 -10.188  1.00  1.12           H  
ATOM   5229 2HB  ALA A 353     -30.894  13.106  -9.285  1.00  1.12           H  
ATOM   5230 3HB  ALA A 353     -31.822  12.639 -10.724  1.00  1.12           H  
ATOM   5231  N   ILE A 354     -30.732  13.095 -13.393  1.00  1.10           N  
ATOM   5232  CA  ILE A 354     -30.671  12.478 -14.708  1.00  1.10           C  
ATOM   5233  C   ILE A 354     -29.415  12.910 -15.431  1.00  1.10           C  
ATOM   5234  O   ILE A 354     -28.675  12.079 -15.965  1.00  1.10           O  
ATOM   5235  CB  ILE A 354     -31.888  12.838 -15.572  1.00  1.10           C  
ATOM   5236  CG1 ILE A 354     -33.149  12.218 -14.993  1.00  1.10           C  
ATOM   5237  CG2 ILE A 354     -31.660  12.393 -17.031  1.00  1.10           C  
ATOM   5238  CD1 ILE A 354     -34.419  12.754 -15.617  1.00  1.10           C  
ATOM   5239  H   ILE A 354     -31.523  13.684 -13.119  1.00  1.10           H  
ATOM   5240  HA  ILE A 354     -30.640  11.394 -14.582  1.00  1.10           H  
ATOM   5241  HB  ILE A 354     -32.023  13.918 -15.548  1.00  1.10           H  
ATOM   5242 1HG1 ILE A 354     -33.115  11.139 -15.139  1.00  1.10           H  
ATOM   5243 2HG1 ILE A 354     -33.182  12.425 -13.920  1.00  1.10           H  
ATOM   5244 1HG2 ILE A 354     -32.519  12.679 -17.639  1.00  1.10           H  
ATOM   5245 2HG2 ILE A 354     -30.766  12.879 -17.419  1.00  1.10           H  
ATOM   5246 3HG2 ILE A 354     -31.530  11.314 -17.073  1.00  1.10           H  
ATOM   5247 1HD1 ILE A 354     -35.281  12.275 -15.156  1.00  1.10           H  
ATOM   5248 2HD1 ILE A 354     -34.481  13.828 -15.463  1.00  1.10           H  
ATOM   5249 3HD1 ILE A 354     -34.416  12.544 -16.686  1.00  1.10           H  
ATOM   5250  N   VAL A 355     -29.144  14.212 -15.416  1.00  1.09           N  
ATOM   5251  CA  VAL A 355     -27.969  14.727 -16.097  1.00  1.09           C  
ATOM   5252  C   VAL A 355     -26.672  14.255 -15.453  1.00  1.09           C  
ATOM   5253  O   VAL A 355     -25.764  13.796 -16.151  1.00  1.09           O  
ATOM   5254  CB  VAL A 355     -28.003  16.267 -16.125  1.00  1.09           C  
ATOM   5255  CG1 VAL A 355     -26.669  16.842 -16.686  1.00  1.09           C  
ATOM   5256  CG2 VAL A 355     -29.185  16.706 -16.981  1.00  1.09           C  
ATOM   5257  H   VAL A 355     -29.781  14.855 -14.939  1.00  1.09           H  
ATOM   5258  HA  VAL A 355     -27.992  14.369 -17.126  1.00  1.09           H  
ATOM   5259  HB  VAL A 355     -28.127  16.641 -15.103  1.00  1.09           H  
ATOM   5260 1HG1 VAL A 355     -26.715  17.929 -16.690  1.00  1.09           H  
ATOM   5261 2HG1 VAL A 355     -25.833  16.518 -16.058  1.00  1.09           H  
ATOM   5262 3HG1 VAL A 355     -26.512  16.483 -17.707  1.00  1.09           H  
ATOM   5263 1HG2 VAL A 355     -29.229  17.778 -16.989  1.00  1.09           H  
ATOM   5264 2HG2 VAL A 355     -29.069  16.334 -18.000  1.00  1.09           H  
ATOM   5265 3HG2 VAL A 355     -30.101  16.309 -16.555  1.00  1.09           H  
ATOM   5266  N   MET A 356     -26.578  14.316 -14.121  1.00  1.09           N  
ATOM   5267  CA  MET A 356     -25.334  13.921 -13.481  1.00  1.09           C  
ATOM   5268  C   MET A 356     -25.049  12.430 -13.686  1.00  1.09           C  
ATOM   5269  O   MET A 356     -23.919  12.051 -13.996  1.00  1.09           O  
ATOM   5270  CB  MET A 356     -25.386  14.239 -11.982  1.00  1.09           C  
ATOM   5271  CG  MET A 356     -25.449  15.762 -11.610  1.00  1.09           C  
ATOM   5272  SD  MET A 356     -24.088  16.763 -12.181  1.00  1.09           S  
ATOM   5273  CE  MET A 356     -22.782  16.267 -11.118  1.00  1.09           C  
ATOM   5274  H   MET A 356     -27.351  14.667 -13.556  1.00  1.09           H  
ATOM   5275  HA  MET A 356     -24.530  14.480 -13.935  1.00  1.09           H  
ATOM   5276 1HB  MET A 356     -26.269  13.760 -11.549  1.00  1.09           H  
ATOM   5277 2HB  MET A 356     -24.514  13.809 -11.494  1.00  1.09           H  
ATOM   5278 1HG  MET A 356     -26.338  16.192 -12.021  1.00  1.09           H  
ATOM   5279 2HG  MET A 356     -25.508  15.856 -10.524  1.00  1.09           H  
ATOM   5280 1HE  MET A 356     -21.868  16.815 -11.380  1.00  1.09           H  
ATOM   5281 2HE  MET A 356     -23.061  16.476 -10.086  1.00  1.09           H  
ATOM   5282 3HE  MET A 356     -22.625  15.225 -11.236  1.00  1.09           H  
ATOM   5283  N   ASP A 357     -26.090  11.588 -13.631  1.00  1.08           N  
ATOM   5284  CA  ASP A 357     -25.902  10.150 -13.798  1.00  1.08           C  
ATOM   5285  C   ASP A 357     -25.591   9.798 -15.246  1.00  1.08           C  
ATOM   5286  O   ASP A 357     -24.741   8.946 -15.534  1.00  1.08           O  
ATOM   5287  CB  ASP A 357     -27.159   9.393 -13.369  1.00  1.08           C  
ATOM   5288  CG  ASP A 357     -27.428   9.448 -11.846  1.00  1.08           C  
ATOM   5289  OD1 ASP A 357     -26.550   9.880 -11.126  1.00  1.08           O  
ATOM   5290  OD2 ASP A 357     -28.496   9.011 -11.419  1.00  1.08           O  
ATOM   5291  H   ASP A 357     -27.024  11.934 -13.409  1.00  1.08           H  
ATOM   5292  HA  ASP A 357     -25.065   9.834 -13.175  1.00  1.08           H  
ATOM   5293 1HB  ASP A 357     -28.021   9.829 -13.884  1.00  1.08           H  
ATOM   5294 2HB  ASP A 357     -27.088   8.363 -13.683  1.00  1.08           H  
ATOM   5295  N   THR A 358     -26.250  10.481 -16.177  1.00  1.07           N  
ATOM   5296  CA  THR A 358     -26.024  10.212 -17.581  1.00  1.07           C  
ATOM   5297  C   THR A 358     -24.599  10.507 -17.974  1.00  1.07           C  
ATOM   5298  O   THR A 358     -23.920   9.694 -18.625  1.00  1.07           O  
ATOM   5299  CB  THR A 358     -26.925  11.091 -18.447  1.00  1.07           C  
ATOM   5300  OG1 THR A 358     -28.295  10.801 -18.183  1.00  1.07           O  
ATOM   5301  CG2 THR A 358     -26.636  10.835 -19.831  1.00  1.07           C  
ATOM   5302  H   THR A 358     -26.949  11.179 -15.920  1.00  1.07           H  
ATOM   5303  HA  THR A 358     -26.209   9.162 -17.768  1.00  1.07           H  
ATOM   5304  HB  THR A 358     -26.737  12.144 -18.223  1.00  1.07           H  
ATOM   5305  HG1 THR A 358     -28.488  11.046 -17.255  1.00  1.07           H  
ATOM   5306 1HG2 THR A 358     -27.261  11.444 -20.451  1.00  1.07           H  
ATOM   5307 2HG2 THR A 358     -25.589  11.063 -20.035  1.00  1.07           H  
ATOM   5308 3HG2 THR A 358     -26.827   9.802 -20.023  1.00  1.07           H  
ATOM   5309  N   ASP A 359     -24.135  11.680 -17.569  1.00  1.06           N  
ATOM   5310  CA  ASP A 359     -22.793  12.056 -17.895  1.00  1.06           C  
ATOM   5311  C   ASP A 359     -21.782  11.216 -17.141  1.00  1.06           C  
ATOM   5312  O   ASP A 359     -20.754  10.875 -17.701  1.00  1.06           O  
ATOM   5313  CB  ASP A 359     -22.552  13.517 -17.650  1.00  1.06           C  
ATOM   5314  CG  ASP A 359     -23.184  14.429 -18.633  1.00  1.06           C  
ATOM   5315  OD1 ASP A 359     -23.664  13.958 -19.643  1.00  1.06           O  
ATOM   5316  OD2 ASP A 359     -23.137  15.643 -18.404  1.00  1.06           O  
ATOM   5317  H   ASP A 359     -24.725  12.319 -17.030  1.00  1.06           H  
ATOM   5318  HA  ASP A 359     -22.643  11.878 -18.958  1.00  1.06           H  
ATOM   5319 1HB  ASP A 359     -22.901  13.767 -16.643  1.00  1.06           H  
ATOM   5320 2HB  ASP A 359     -21.505  13.667 -17.700  1.00  1.06           H  
ATOM   5321  N   PHE A 360     -22.077  10.811 -15.906  1.00  1.05           N  
ATOM   5322  CA  PHE A 360     -21.134   9.986 -15.163  1.00  1.05           C  
ATOM   5323  C   PHE A 360     -20.809   8.750 -15.988  1.00  1.05           C  
ATOM   5324  O   PHE A 360     -19.648   8.416 -16.214  1.00  1.05           O  
ATOM   5325  CB  PHE A 360     -21.713   9.590 -13.802  1.00  1.05           C  
ATOM   5326  CG  PHE A 360     -20.814   8.744 -12.934  1.00  1.05           C  
ATOM   5327  CD1 PHE A 360     -19.809   9.322 -12.206  1.00  1.05           C  
ATOM   5328  CD2 PHE A 360     -20.980   7.393 -12.831  1.00  1.05           C  
ATOM   5329  CE1 PHE A 360     -18.983   8.583 -11.381  1.00  1.05           C  
ATOM   5330  CE2 PHE A 360     -20.153   6.652 -12.020  1.00  1.05           C  
ATOM   5331  CZ  PHE A 360     -19.157   7.242 -11.293  1.00  1.05           C  
ATOM   5332  H   PHE A 360     -22.927  11.118 -15.435  1.00  1.05           H  
ATOM   5333  HA  PHE A 360     -20.217  10.554 -15.003  1.00  1.05           H  
ATOM   5334 1HB  PHE A 360     -21.966  10.494 -13.253  1.00  1.05           H  
ATOM   5335 2HB  PHE A 360     -22.641   9.045 -13.956  1.00  1.05           H  
ATOM   5336  HD1 PHE A 360     -19.675  10.375 -12.294  1.00  1.05           H  
ATOM   5337  HD2 PHE A 360     -21.777   6.909 -13.399  1.00  1.05           H  
ATOM   5338  HE1 PHE A 360     -18.194   9.072 -10.815  1.00  1.05           H  
ATOM   5339  HE2 PHE A 360     -20.295   5.592 -11.947  1.00  1.05           H  
ATOM   5340  HZ  PHE A 360     -18.515   6.638 -10.653  1.00  1.05           H  
ATOM   5341  N   VAL A 361     -21.823   8.085 -16.517  1.00  1.03           N  
ATOM   5342  CA  VAL A 361     -21.520   6.897 -17.296  1.00  1.03           C  
ATOM   5343  C   VAL A 361     -20.628   7.223 -18.513  1.00  1.03           C  
ATOM   5344  O   VAL A 361     -19.593   6.579 -18.739  1.00  1.03           O  
ATOM   5345  CB  VAL A 361     -22.837   6.269 -17.798  1.00  1.03           C  
ATOM   5346  CG1 VAL A 361     -22.547   5.152 -18.778  1.00  1.03           C  
ATOM   5347  CG2 VAL A 361     -23.636   5.759 -16.621  1.00  1.03           C  
ATOM   5348  H   VAL A 361     -22.788   8.382 -16.343  1.00  1.03           H  
ATOM   5349  HA  VAL A 361     -21.000   6.187 -16.656  1.00  1.03           H  
ATOM   5350  HB  VAL A 361     -23.421   7.032 -18.326  1.00  1.03           H  
ATOM   5351 1HG1 VAL A 361     -23.493   4.733 -19.134  1.00  1.03           H  
ATOM   5352 2HG1 VAL A 361     -21.988   5.548 -19.624  1.00  1.03           H  
ATOM   5353 3HG1 VAL A 361     -21.963   4.379 -18.288  1.00  1.03           H  
ATOM   5354 1HG2 VAL A 361     -24.578   5.333 -16.979  1.00  1.03           H  
ATOM   5355 2HG2 VAL A 361     -23.080   5.005 -16.097  1.00  1.03           H  
ATOM   5356 3HG2 VAL A 361     -23.840   6.591 -15.953  1.00  1.03           H  
ATOM   5357  N   SER A 362     -20.996   8.259 -19.273  1.00  1.02           N  
ATOM   5358  CA  SER A 362     -20.239   8.612 -20.478  1.00  1.02           C  
ATOM   5359  C   SER A 362     -18.819   9.143 -20.212  1.00  1.02           C  
ATOM   5360  O   SER A 362     -17.850   8.779 -20.902  1.00  1.02           O  
ATOM   5361  CB  SER A 362     -21.005   9.671 -21.245  1.00  1.02           C  
ATOM   5362  OG  SER A 362     -22.235   9.170 -21.707  1.00  1.02           O  
ATOM   5363  H   SER A 362     -21.839   8.786 -19.023  1.00  1.02           H  
ATOM   5364  HA  SER A 362     -20.157   7.716 -21.092  1.00  1.02           H  
ATOM   5365 1HB  SER A 362     -21.181  10.533 -20.597  1.00  1.02           H  
ATOM   5366 2HB  SER A 362     -20.407  10.011 -22.088  1.00  1.02           H  
ATOM   5367  HG  SER A 362     -22.784   9.065 -20.912  1.00  1.02           H  
ATOM   5368  N   ASN A 363     -18.696  10.004 -19.209  1.00  0.99           N  
ATOM   5369  CA  ASN A 363     -17.440  10.659 -18.914  1.00  0.99           C  
ATOM   5370  C   ASN A 363     -16.490   9.759 -18.175  1.00  0.99           C  
ATOM   5371  O   ASN A 363     -15.279   9.836 -18.397  1.00  0.99           O  
ATOM   5372  CB  ASN A 363     -17.623  11.900 -18.090  1.00  0.99           C  
ATOM   5373  CG  ASN A 363     -18.249  13.075 -18.787  1.00  0.99           C  
ATOM   5374  OD1 ASN A 363     -19.101  13.746 -18.177  1.00  0.99           O  
ATOM   5375  ND2 ASN A 363     -17.841  13.334 -20.015  1.00  0.99           N  
ATOM   5376  H   ASN A 363     -19.507  10.236 -18.659  1.00  0.99           H  
ATOM   5377  HA  ASN A 363     -16.968  10.933 -19.856  1.00  0.99           H  
ATOM   5378 1HB  ASN A 363     -18.204  11.663 -17.190  1.00  0.99           H  
ATOM   5379 2HB  ASN A 363     -16.644  12.178 -17.782  1.00  0.99           H  
ATOM   5380 1HD2 ASN A 363     -18.201  14.138 -20.550  1.00  0.99           H  
ATOM   5381 2HD2 ASN A 363     -17.148  12.756 -20.438  1.00  0.99           H  
ATOM   5382  N   ILE A 364     -16.999   8.894 -17.304  1.00  0.96           N  
ATOM   5383  CA  ILE A 364     -16.089   8.020 -16.605  1.00  0.96           C  
ATOM   5384  C   ILE A 364     -15.478   7.067 -17.601  1.00  0.96           C  
ATOM   5385  O   ILE A 364     -14.279   6.813 -17.553  1.00  0.96           O  
ATOM   5386  CB  ILE A 364     -16.738   7.275 -15.441  1.00  0.96           C  
ATOM   5387  CG1 ILE A 364     -17.182   8.271 -14.377  1.00  0.96           C  
ATOM   5388  CG2 ILE A 364     -15.799   6.234 -14.896  1.00  0.96           C  
ATOM   5389  CD1 ILE A 364     -16.117   9.145 -13.851  1.00  0.96           C  
ATOM   5390  H   ILE A 364     -18.001   8.835 -17.106  1.00  0.96           H  
ATOM   5391  HA  ILE A 364     -15.287   8.626 -16.183  1.00  0.96           H  
ATOM   5392  HB  ILE A 364     -17.646   6.777 -15.799  1.00  0.96           H  
ATOM   5393 1HG1 ILE A 364     -17.936   8.917 -14.765  1.00  0.96           H  
ATOM   5394 2HG1 ILE A 364     -17.588   7.704 -13.569  1.00  0.96           H  
ATOM   5395 1HG2 ILE A 364     -16.275   5.693 -14.081  1.00  0.96           H  
ATOM   5396 2HG2 ILE A 364     -15.561   5.551 -15.694  1.00  0.96           H  
ATOM   5397 3HG2 ILE A 364     -14.892   6.712 -14.543  1.00  0.96           H  
ATOM   5398 1HD1 ILE A 364     -16.535   9.806 -13.088  1.00  0.96           H  
ATOM   5399 2HD1 ILE A 364     -15.336   8.553 -13.425  1.00  0.96           H  
ATOM   5400 3HD1 ILE A 364     -15.713   9.746 -14.664  1.00  0.96           H  
ATOM   5401  N   ALA A 365     -16.276   6.547 -18.541  1.00  0.93           N  
ATOM   5402  CA  ALA A 365     -15.683   5.671 -19.539  1.00  0.93           C  
ATOM   5403  C   ALA A 365     -14.591   6.406 -20.321  1.00  0.93           C  
ATOM   5404  O   ALA A 365     -13.503   5.863 -20.551  1.00  0.93           O  
ATOM   5405  CB  ALA A 365     -16.749   5.176 -20.481  1.00  0.93           C  
ATOM   5406  H   ALA A 365     -17.282   6.739 -18.566  1.00  0.93           H  
ATOM   5407  HA  ALA A 365     -15.226   4.831 -19.029  1.00  0.93           H  
ATOM   5408 1HB  ALA A 365     -16.307   4.501 -21.213  1.00  0.93           H  
ATOM   5409 2HB  ALA A 365     -17.509   4.657 -19.916  1.00  0.93           H  
ATOM   5410 3HB  ALA A 365     -17.202   6.027 -20.991  1.00  0.93           H  
ATOM   5411  N   THR A 366     -14.841   7.681 -20.658  1.00  0.90           N  
ATOM   5412  CA  THR A 366     -13.827   8.443 -21.368  1.00  0.90           C  
ATOM   5413  C   THR A 366     -12.571   8.554 -20.517  1.00  0.90           C  
ATOM   5414  O   THR A 366     -11.474   8.258 -20.988  1.00  0.90           O  
ATOM   5415  CB  THR A 366     -14.318   9.849 -21.734  1.00  0.90           C  
ATOM   5416  OG1 THR A 366     -15.446   9.750 -22.621  1.00  0.90           O  
ATOM   5417  CG2 THR A 366     -13.199  10.636 -22.399  1.00  0.90           C  
ATOM   5418  H   THR A 366     -15.753   8.102 -20.470  1.00  0.90           H  
ATOM   5419  HA  THR A 366     -13.574   7.915 -22.286  1.00  0.90           H  
ATOM   5420  HB  THR A 366     -14.627  10.369 -20.832  1.00  0.90           H  
ATOM   5421  HG1 THR A 366     -16.180   9.290 -22.164  1.00  0.90           H  
ATOM   5422 1HG2 THR A 366     -13.556  11.633 -22.649  1.00  0.90           H  
ATOM   5423 2HG2 THR A 366     -12.355  10.710 -21.712  1.00  0.90           H  
ATOM   5424 3HG2 THR A 366     -12.883  10.123 -23.308  1.00  0.90           H  
ATOM   5425  N   TYR A 367     -12.731   8.904 -19.245  1.00  0.86           N  
ATOM   5426  CA  TYR A 367     -11.588   8.992 -18.349  1.00  0.86           C  
ATOM   5427  C   TYR A 367     -10.780   7.715 -18.300  1.00  0.86           C  
ATOM   5428  O   TYR A 367      -9.558   7.733 -18.411  1.00  0.86           O  
ATOM   5429  CB  TYR A 367     -11.983   9.342 -16.929  1.00  0.86           C  
ATOM   5430  CG  TYR A 367     -10.804   9.165 -16.048  1.00  0.86           C  
ATOM   5431  CD1 TYR A 367      -9.801  10.123 -15.991  1.00  0.86           C  
ATOM   5432  CD2 TYR A 367     -10.710   7.995 -15.293  1.00  0.86           C  
ATOM   5433  CE1 TYR A 367      -8.715   9.902 -15.177  1.00  0.86           C  
ATOM   5434  CE2 TYR A 367      -9.632   7.784 -14.493  1.00  0.86           C  
ATOM   5435  CZ  TYR A 367      -8.644   8.722 -14.429  1.00  0.86           C  
ATOM   5436  OH  TYR A 367      -7.591   8.508 -13.621  1.00  0.86           O  
ATOM   5437  H   TYR A 367     -13.662   9.127 -18.899  1.00  0.86           H  
ATOM   5438  HA  TYR A 367     -10.932   9.777 -18.719  1.00  0.86           H  
ATOM   5439 1HB  TYR A 367     -12.325  10.377 -16.869  1.00  0.86           H  
ATOM   5440 2HB  TYR A 367     -12.783   8.693 -16.583  1.00  0.86           H  
ATOM   5441  HD1 TYR A 367      -9.871  11.038 -16.586  1.00  0.86           H  
ATOM   5442  HD2 TYR A 367     -11.499   7.250 -15.345  1.00  0.86           H  
ATOM   5443  HE1 TYR A 367      -7.923  10.643 -15.117  1.00  0.86           H  
ATOM   5444  HE2 TYR A 367      -9.558   6.873 -13.903  1.00  0.86           H  
ATOM   5445  HH  TYR A 367      -7.766   7.745 -13.052  1.00  0.86           H  
ATOM   5446  N   LEU A 368     -11.446   6.594 -18.129  1.00  0.83           N  
ATOM   5447  CA  LEU A 368     -10.751   5.334 -17.999  1.00  0.83           C  
ATOM   5448  C   LEU A 368      -9.928   5.049 -19.260  1.00  0.83           C  
ATOM   5449  O   LEU A 368      -8.802   4.555 -19.177  1.00  0.83           O  
ATOM   5450  CB  LEU A 368     -11.802   4.272 -17.734  1.00  0.83           C  
ATOM   5451  CG  LEU A 368     -12.490   4.408 -16.365  1.00  0.83           C  
ATOM   5452  CD1 LEU A 368     -13.702   3.535 -16.340  1.00  0.83           C  
ATOM   5453  CD2 LEU A 368     -11.512   4.023 -15.262  1.00  0.83           C  
ATOM   5454  H   LEU A 368     -12.465   6.623 -18.060  1.00  0.83           H  
ATOM   5455  HA  LEU A 368     -10.080   5.394 -17.147  1.00  0.83           H  
ATOM   5456 1HB  LEU A 368     -12.568   4.331 -18.511  1.00  0.83           H  
ATOM   5457 2HB  LEU A 368     -11.330   3.295 -17.774  1.00  0.83           H  
ATOM   5458  HG  LEU A 368     -12.805   5.430 -16.212  1.00  0.83           H  
ATOM   5459 1HD1 LEU A 368     -14.192   3.638 -15.388  1.00  0.83           H  
ATOM   5460 2HD1 LEU A 368     -14.373   3.852 -17.125  1.00  0.83           H  
ATOM   5461 3HD1 LEU A 368     -13.442   2.528 -16.499  1.00  0.83           H  
ATOM   5462 1HD2 LEU A 368     -12.003   4.123 -14.299  1.00  0.83           H  
ATOM   5463 2HD2 LEU A 368     -11.184   2.996 -15.399  1.00  0.83           H  
ATOM   5464 3HD2 LEU A 368     -10.647   4.682 -15.300  1.00  0.83           H  
ATOM   5465  N   SER A 369     -10.435   5.445 -20.435  1.00  0.81           N  
ATOM   5466  CA  SER A 369      -9.706   5.220 -21.682  1.00  0.81           C  
ATOM   5467  C   SER A 369      -8.446   6.109 -21.800  1.00  0.81           C  
ATOM   5468  O   SER A 369      -7.620   5.897 -22.690  1.00  0.81           O  
ATOM   5469  CB  SER A 369     -10.602   5.446 -22.898  1.00  0.81           C  
ATOM   5470  OG  SER A 369     -10.872   6.806 -23.132  1.00  0.81           O  
ATOM   5471  H   SER A 369     -11.371   5.860 -20.470  1.00  0.81           H  
ATOM   5472  HA  SER A 369      -9.384   4.178 -21.696  1.00  0.81           H  
ATOM   5473 1HB  SER A 369     -10.140   5.007 -23.779  1.00  0.81           H  
ATOM   5474 2HB  SER A 369     -11.544   4.923 -22.730  1.00  0.81           H  
ATOM   5475  HG  SER A 369     -11.098   7.206 -22.274  1.00  0.81           H  
ATOM   5476  N   GLN A 370      -8.312   7.122 -20.925  1.00  0.79           N  
ATOM   5477  CA  GLN A 370      -7.177   8.045 -20.923  1.00  0.79           C  
ATOM   5478  C   GLN A 370      -6.028   7.514 -20.068  1.00  0.79           C  
ATOM   5479  O   GLN A 370      -4.963   8.126 -20.003  1.00  0.79           O  
ATOM   5480  CB  GLN A 370      -7.602   9.424 -20.381  1.00  0.79           C  
ATOM   5481  CG  GLN A 370      -8.626  10.139 -21.251  1.00  0.79           C  
ATOM   5482  CD  GLN A 370      -9.204  11.404 -20.617  1.00  0.79           C  
ATOM   5483  OE1 GLN A 370      -9.150  11.603 -19.396  1.00  0.79           O  
ATOM   5484  NE2 GLN A 370      -9.768  12.268 -21.456  1.00  0.79           N  
ATOM   5485  H   GLN A 370      -9.008   7.251 -20.196  1.00  0.79           H  
ATOM   5486  HA  GLN A 370      -6.820   8.157 -21.946  1.00  0.79           H  
ATOM   5487 1HB  GLN A 370      -8.008   9.318 -19.380  1.00  0.79           H  
ATOM   5488 2HB  GLN A 370      -6.725  10.063 -20.304  1.00  0.79           H  
ATOM   5489 1HG  GLN A 370      -8.145  10.418 -22.186  1.00  0.79           H  
ATOM   5490 2HG  GLN A 370      -9.437   9.457 -21.451  1.00  0.79           H  
ATOM   5491 1HE2 GLN A 370     -10.175  13.114 -21.108  1.00  0.79           H  
ATOM   5492 2HE2 GLN A 370      -9.792  12.072 -22.435  1.00  0.79           H  
ATOM   5493  N   LEU A 371      -6.245   6.388 -19.390  1.00  0.78           N  
ATOM   5494  CA  LEU A 371      -5.221   5.813 -18.528  1.00  0.78           C  
ATOM   5495  C   LEU A 371      -4.149   5.048 -19.293  1.00  0.78           C  
ATOM   5496  O   LEU A 371      -4.434   4.371 -20.282  1.00  0.78           O  
ATOM   5497  CB  LEU A 371      -5.878   4.873 -17.510  1.00  0.78           C  
ATOM   5498  CG  LEU A 371      -6.778   5.519 -16.508  1.00  0.78           C  
ATOM   5499  CD1 LEU A 371      -7.504   4.466 -15.689  1.00  0.78           C  
ATOM   5500  CD2 LEU A 371      -5.906   6.323 -15.643  1.00  0.78           C  
ATOM   5501  H   LEU A 371      -7.142   5.905 -19.465  1.00  0.78           H  
ATOM   5502  HA  LEU A 371      -4.741   6.621 -17.985  1.00  0.78           H  
ATOM   5503 1HB  LEU A 371      -6.466   4.131 -18.050  1.00  0.78           H  
ATOM   5504 2HB  LEU A 371      -5.090   4.354 -16.961  1.00  0.78           H  
ATOM   5505  HG  LEU A 371      -7.519   6.155 -17.006  1.00  0.78           H  
ATOM   5506 1HD1 LEU A 371      -8.130   4.949 -14.942  1.00  0.78           H  
ATOM   5507 2HD1 LEU A 371      -8.127   3.860 -16.355  1.00  0.78           H  
ATOM   5508 3HD1 LEU A 371      -6.770   3.832 -15.201  1.00  0.78           H  
ATOM   5509 1HD2 LEU A 371      -6.479   6.814 -14.893  1.00  0.78           H  
ATOM   5510 2HD2 LEU A 371      -5.178   5.671 -15.178  1.00  0.78           H  
ATOM   5511 3HD2 LEU A 371      -5.398   7.037 -16.252  1.00  0.78           H  
ATOM   5512  N   THR A 372      -2.908   5.138 -18.813  1.00  0.77           N  
ATOM   5513  CA  THR A 372      -1.817   4.327 -19.345  1.00  0.77           C  
ATOM   5514  C   THR A 372      -1.743   3.027 -18.560  1.00  0.77           C  
ATOM   5515  O   THR A 372      -1.436   1.966 -19.106  1.00  0.77           O  
ATOM   5516  CB  THR A 372      -0.453   5.064 -19.351  1.00  0.77           C  
ATOM   5517  OG1 THR A 372       0.555   4.167 -19.840  1.00  0.77           O  
ATOM   5518  CG2 THR A 372      -0.027   5.623 -17.994  1.00  0.77           C  
ATOM   5519  H   THR A 372      -2.739   5.736 -18.011  1.00  0.77           H  
ATOM   5520  HA  THR A 372      -2.047   4.074 -20.380  1.00  0.77           H  
ATOM   5521  HB  THR A 372      -0.527   5.890 -20.045  1.00  0.77           H  
ATOM   5522  HG1 THR A 372       0.629   3.416 -19.239  1.00  0.77           H  
ATOM   5523 1HG2 THR A 372       0.929   6.130 -18.101  1.00  0.77           H  
ATOM   5524 2HG2 THR A 372      -0.749   6.326 -17.663  1.00  0.77           H  
ATOM   5525 3HG2 THR A 372       0.073   4.825 -17.265  1.00  0.77           H  
ATOM   5526  N   THR A 373      -2.058   3.131 -17.270  1.00  0.77           N  
ATOM   5527  CA  THR A 373      -2.041   1.994 -16.367  1.00  0.77           C  
ATOM   5528  C   THR A 373      -3.361   1.855 -15.631  1.00  0.77           C  
ATOM   5529  O   THR A 373      -3.906   2.833 -15.115  1.00  0.77           O  
ATOM   5530  CB  THR A 373      -0.889   2.092 -15.336  1.00  0.77           C  
ATOM   5531  OG1 THR A 373       0.376   2.113 -16.023  1.00  0.77           O  
ATOM   5532  CG2 THR A 373      -0.922   0.919 -14.339  1.00  0.77           C  
ATOM   5533  H   THR A 373      -2.298   4.053 -16.910  1.00  0.77           H  
ATOM   5534  HA  THR A 373      -1.891   1.088 -16.953  1.00  0.77           H  
ATOM   5535  HB  THR A 373      -0.993   3.019 -14.772  1.00  0.77           H  
ATOM   5536  HG1 THR A 373       1.085   1.986 -15.385  1.00  0.77           H  
ATOM   5537 1HG2 THR A 373      -0.103   1.029 -13.627  1.00  0.77           H  
ATOM   5538 2HG2 THR A 373      -1.861   0.921 -13.793  1.00  0.77           H  
ATOM   5539 3HG2 THR A 373      -0.813  -0.022 -14.874  1.00  0.77           H  
ATOM   5540  N   ASN A 374      -3.846   0.621 -15.564  1.00  0.77           N  
ATOM   5541  CA  ASN A 374      -5.016   0.264 -14.779  1.00  0.77           C  
ATOM   5542  C   ASN A 374      -4.862  -1.209 -14.399  1.00  0.77           C  
ATOM   5543  O   ASN A 374      -4.988  -2.068 -15.269  1.00  0.77           O  
ATOM   5544  CB  ASN A 374      -6.316   0.470 -15.512  1.00  0.77           C  
ATOM   5545  CG  ASN A 374      -7.494   0.230 -14.584  1.00  0.77           C  
ATOM   5546  OD1 ASN A 374      -7.828  -0.922 -14.252  1.00  0.77           O  
ATOM   5547  ND2 ASN A 374      -8.130   1.291 -14.159  1.00  0.77           N  
ATOM   5548  H   ASN A 374      -3.351  -0.108 -16.061  1.00  0.77           H  
ATOM   5549  HA  ASN A 374      -5.059   0.901 -13.904  1.00  0.77           H  
ATOM   5550 1HB  ASN A 374      -6.370   1.485 -15.909  1.00  0.77           H  
ATOM   5551 2HB  ASN A 374      -6.378  -0.222 -16.353  1.00  0.77           H  
ATOM   5552 1HD2 ASN A 374      -8.913   1.190 -13.540  1.00  0.77           H  
ATOM   5553 2HD2 ASN A 374      -7.847   2.199 -14.461  1.00  0.77           H  
ATOM   5554  N   PRO A 375      -4.627  -1.549 -13.124  1.00  0.78           N  
ATOM   5555  CA  PRO A 375      -4.387  -2.896 -12.619  1.00  0.78           C  
ATOM   5556  C   PRO A 375      -5.480  -3.919 -12.916  1.00  0.78           C  
ATOM   5557  O   PRO A 375      -5.234  -5.122 -12.831  1.00  0.78           O  
ATOM   5558  CB  PRO A 375      -4.294  -2.665 -11.113  1.00  0.78           C  
ATOM   5559  CG  PRO A 375      -3.847  -1.257 -10.966  1.00  0.78           C  
ATOM   5560  CD  PRO A 375      -4.499  -0.503 -12.084  1.00  0.78           C  
ATOM   5561  HA  PRO A 375      -3.422  -3.250 -13.011  1.00  0.78           H  
ATOM   5562 1HB  PRO A 375      -5.275  -2.849 -10.646  1.00  0.78           H  
ATOM   5563 2HB  PRO A 375      -3.590  -3.382 -10.666  1.00  0.78           H  
ATOM   5564 1HG  PRO A 375      -4.156  -0.907  -9.992  1.00  0.78           H  
ATOM   5565 2HG  PRO A 375      -2.750  -1.186 -10.993  1.00  0.78           H  
ATOM   5566 1HD  PRO A 375      -5.486  -0.109 -11.773  1.00  0.78           H  
ATOM   5567 2HD  PRO A 375      -3.790   0.286 -12.366  1.00  0.78           H  
ATOM   5568  N   PHE A 376      -6.694  -3.457 -13.207  1.00  0.79           N  
ATOM   5569  CA  PHE A 376      -7.799  -4.355 -13.482  1.00  0.79           C  
ATOM   5570  C   PHE A 376      -8.229  -4.282 -14.946  1.00  0.79           C  
ATOM   5571  O   PHE A 376      -9.288  -4.798 -15.312  1.00  0.79           O  
ATOM   5572  CB  PHE A 376      -8.967  -3.986 -12.590  1.00  0.79           C  
ATOM   5573  CG  PHE A 376      -8.747  -4.143 -11.129  1.00  0.79           C  
ATOM   5574  CD1 PHE A 376      -8.351  -3.066 -10.382  1.00  0.79           C  
ATOM   5575  CD2 PHE A 376      -8.955  -5.351 -10.491  1.00  0.79           C  
ATOM   5576  CE1 PHE A 376      -8.148  -3.179  -9.023  1.00  0.79           C  
ATOM   5577  CE2 PHE A 376      -8.758  -5.473  -9.130  1.00  0.79           C  
ATOM   5578  CZ  PHE A 376      -8.348  -4.383  -8.400  1.00  0.79           C  
ATOM   5579  H   PHE A 376      -6.888  -2.463 -13.303  1.00  0.79           H  
ATOM   5580  HA  PHE A 376      -7.489  -5.377 -13.264  1.00  0.79           H  
ATOM   5581 1HB  PHE A 376      -9.181  -2.950 -12.754  1.00  0.79           H  
ATOM   5582 2HB  PHE A 376      -9.830  -4.551 -12.871  1.00  0.79           H  
ATOM   5583  HD1 PHE A 376      -8.191  -2.110 -10.881  1.00  0.79           H  
ATOM   5584  HD2 PHE A 376      -9.278  -6.214 -11.074  1.00  0.79           H  
ATOM   5585  HE1 PHE A 376      -7.826  -2.303  -8.446  1.00  0.79           H  
ATOM   5586  HE2 PHE A 376      -8.922  -6.431  -8.637  1.00  0.79           H  
ATOM   5587  HZ  PHE A 376      -8.182  -4.475  -7.331  1.00  0.79           H  
ATOM   5588  N   ASP A 377      -7.425  -3.607 -15.776  1.00  0.80           N  
ATOM   5589  CA  ASP A 377      -7.727  -3.396 -17.193  1.00  0.80           C  
ATOM   5590  C   ASP A 377      -9.116  -2.792 -17.406  1.00  0.80           C  
ATOM   5591  O   ASP A 377      -9.825  -3.158 -18.343  1.00  0.80           O  
ATOM   5592  CB  ASP A 377      -7.611  -4.710 -17.987  1.00  0.80           C  
ATOM   5593  CG  ASP A 377      -6.177  -5.273 -18.049  1.00  0.80           C  
ATOM   5594  OD1 ASP A 377      -5.248  -4.501 -18.102  1.00  0.80           O  
ATOM   5595  OD2 ASP A 377      -6.037  -6.476 -18.049  1.00  0.80           O  
ATOM   5596  H   ASP A 377      -6.557  -3.208 -15.422  1.00  0.80           H  
ATOM   5597  HA  ASP A 377      -6.993  -2.693 -17.589  1.00  0.80           H  
ATOM   5598 1HB  ASP A 377      -8.263  -5.464 -17.549  1.00  0.80           H  
ATOM   5599 2HB  ASP A 377      -7.958  -4.541 -19.006  1.00  0.80           H  
ATOM   5600  N   ILE A 378      -9.485  -1.840 -16.559  1.00  0.81           N  
ATOM   5601  CA  ILE A 378     -10.780  -1.176 -16.651  1.00  0.81           C  
ATOM   5602  C   ILE A 378     -10.839  -0.038 -17.659  1.00  0.81           C  
ATOM   5603  O   ILE A 378     -10.050   0.906 -17.597  1.00  0.81           O  
ATOM   5604  CB  ILE A 378     -11.168  -0.655 -15.279  1.00  0.81           C  
ATOM   5605  CG1 ILE A 378     -11.354  -1.770 -14.366  1.00  0.81           C  
ATOM   5606  CG2 ILE A 378     -12.343   0.148 -15.361  1.00  0.81           C  
ATOM   5607  CD1 ILE A 378     -11.441  -1.348 -12.966  1.00  0.81           C  
ATOM   5608  H   ILE A 378      -8.854  -1.590 -15.800  1.00  0.81           H  
ATOM   5609  HA  ILE A 378     -11.515  -1.923 -16.951  1.00  0.81           H  
ATOM   5610  HB  ILE A 378     -10.371  -0.053 -14.893  1.00  0.81           H  
ATOM   5611 1HG1 ILE A 378     -12.276  -2.262 -14.630  1.00  0.81           H  
ATOM   5612 2HG1 ILE A 378     -10.548  -2.472 -14.496  1.00  0.81           H  
ATOM   5613 1HG2 ILE A 378     -12.559   0.509 -14.389  1.00  0.81           H  
ATOM   5614 2HG2 ILE A 378     -12.129   0.953 -16.021  1.00  0.81           H  
ATOM   5615 3HG2 ILE A 378     -13.172  -0.422 -15.733  1.00  0.81           H  
ATOM   5616 1HD1 ILE A 378     -11.604  -2.218 -12.334  1.00  0.81           H  
ATOM   5617 2HD1 ILE A 378     -10.507  -0.857 -12.678  1.00  0.81           H  
ATOM   5618 3HD1 ILE A 378     -12.254  -0.659 -12.856  1.00  0.81           H  
ATOM   5619  N   THR A 379     -11.802  -0.138 -18.579  1.00  0.83           N  
ATOM   5620  CA  THR A 379     -12.005   0.835 -19.641  1.00  0.83           C  
ATOM   5621  C   THR A 379     -13.406   1.471 -19.630  1.00  0.83           C  
ATOM   5622  O   THR A 379     -13.690   2.349 -20.443  1.00  0.83           O  
ATOM   5623  CB  THR A 379     -11.760   0.173 -21.006  1.00  0.83           C  
ATOM   5624  OG1 THR A 379     -12.708  -0.895 -21.212  1.00  0.83           O  
ATOM   5625  CG2 THR A 379     -10.352  -0.407 -21.048  1.00  0.83           C  
ATOM   5626  H   THR A 379     -12.399  -0.959 -18.572  1.00  0.83           H  
ATOM   5627  HA  THR A 379     -11.276   1.635 -19.517  1.00  0.83           H  
ATOM   5628  HB  THR A 379     -11.873   0.912 -21.797  1.00  0.83           H  
ATOM   5629  HG1 THR A 379     -12.812  -1.422 -20.388  1.00  0.83           H  
ATOM   5630 1HG2 THR A 379     -10.179  -0.874 -22.015  1.00  0.83           H  
ATOM   5631 2HG2 THR A 379      -9.627   0.393 -20.893  1.00  0.83           H  
ATOM   5632 3HG2 THR A 379     -10.239  -1.156 -20.263  1.00  0.83           H  
ATOM   5633  N   ASN A 380     -14.282   1.019 -18.727  1.00  0.85           N  
ATOM   5634  CA  ASN A 380     -15.662   1.524 -18.686  1.00  0.85           C  
ATOM   5635  C   ASN A 380     -16.280   1.365 -17.293  1.00  0.85           C  
ATOM   5636  O   ASN A 380     -15.794   0.585 -16.471  1.00  0.85           O  
ATOM   5637  CB  ASN A 380     -16.504   0.793 -19.735  1.00  0.85           C  
ATOM   5638  CG  ASN A 380     -17.749   1.553 -20.215  1.00  0.85           C  
ATOM   5639  OD1 ASN A 380     -18.354   2.356 -19.492  1.00  0.85           O  
ATOM   5640  ND2 ASN A 380     -18.126   1.305 -21.445  1.00  0.85           N  
ATOM   5641  H   ASN A 380     -13.982   0.308 -18.081  1.00  0.85           H  
ATOM   5642  HA  ASN A 380     -15.651   2.585 -18.921  1.00  0.85           H  
ATOM   5643 1HB  ASN A 380     -15.881   0.572 -20.604  1.00  0.85           H  
ATOM   5644 2HB  ASN A 380     -16.824  -0.166 -19.322  1.00  0.85           H  
ATOM   5645 1HD2 ASN A 380     -18.926   1.769 -21.827  1.00  0.85           H  
ATOM   5646 2HD2 ASN A 380     -17.610   0.656 -22.005  1.00  0.85           H  
ATOM   5647  N   LEU A 381     -17.397   2.057 -17.052  1.00  0.87           N  
ATOM   5648  CA  LEU A 381     -18.101   2.009 -15.764  1.00  0.87           C  
ATOM   5649  C   LEU A 381     -18.585   0.612 -15.425  1.00  0.87           C  
ATOM   5650  O   LEU A 381     -18.653   0.227 -14.262  1.00  0.87           O  
ATOM   5651  CB  LEU A 381     -19.287   2.969 -15.686  1.00  0.87           C  
ATOM   5652  CG  LEU A 381     -19.844   3.102 -14.225  1.00  0.87           C  
ATOM   5653  CD1 LEU A 381     -18.722   3.660 -13.309  1.00  0.87           C  
ATOM   5654  CD2 LEU A 381     -21.068   3.995 -14.200  1.00  0.87           C  
ATOM   5655  H   LEU A 381     -17.774   2.622 -17.805  1.00  0.87           H  
ATOM   5656  HA  LEU A 381     -17.393   2.313 -14.992  1.00  0.87           H  
ATOM   5657 1HB  LEU A 381     -18.982   3.958 -16.035  1.00  0.87           H  
ATOM   5658 2HB  LEU A 381     -20.081   2.599 -16.329  1.00  0.87           H  
ATOM   5659  HG  LEU A 381     -20.112   2.114 -13.853  1.00  0.87           H  
ATOM   5660 1HD1 LEU A 381     -19.078   3.725 -12.286  1.00  0.87           H  
ATOM   5661 2HD1 LEU A 381     -17.870   3.008 -13.342  1.00  0.87           H  
ATOM   5662 3HD1 LEU A 381     -18.431   4.650 -13.655  1.00  0.87           H  
ATOM   5663 1HD2 LEU A 381     -21.447   4.067 -13.184  1.00  0.87           H  
ATOM   5664 2HD2 LEU A 381     -20.800   4.982 -14.564  1.00  0.87           H  
ATOM   5665 3HD2 LEU A 381     -21.828   3.574 -14.825  1.00  0.87           H  
ATOM   5666  N   TYR A 382     -18.915  -0.166 -16.450  1.00  0.88           N  
ATOM   5667  CA  TYR A 382     -19.416  -1.517 -16.251  1.00  0.88           C  
ATOM   5668  C   TYR A 382     -18.324  -2.408 -15.662  1.00  0.88           C  
ATOM   5669  O   TYR A 382     -18.611  -3.384 -14.961  1.00  0.88           O  
ATOM   5670  CB  TYR A 382     -19.832  -2.122 -17.596  1.00  0.88           C  
ATOM   5671  CG  TYR A 382     -21.118  -1.613 -18.226  1.00  0.88           C  
ATOM   5672  CD1 TYR A 382     -21.060  -0.726 -19.295  1.00  0.88           C  
ATOM   5673  CD2 TYR A 382     -22.347  -2.083 -17.785  1.00  0.88           C  
ATOM   5674  CE1 TYR A 382     -22.227  -0.300 -19.908  1.00  0.88           C  
ATOM   5675  CE2 TYR A 382     -23.513  -1.660 -18.399  1.00  0.88           C  
ATOM   5676  CZ  TYR A 382     -23.458  -0.774 -19.454  1.00  0.88           C  
ATOM   5677  OH  TYR A 382     -24.621  -0.360 -20.066  1.00  0.88           O  
ATOM   5678  H   TYR A 382     -18.831   0.201 -17.388  1.00  0.88           H  
ATOM   5679  HA  TYR A 382     -20.259  -1.488 -15.559  1.00  0.88           H  
ATOM   5680 1HB  TYR A 382     -19.025  -1.956 -18.314  1.00  0.88           H  
ATOM   5681 2HB  TYR A 382     -19.927  -3.200 -17.477  1.00  0.88           H  
ATOM   5682  HD1 TYR A 382     -20.096  -0.367 -19.655  1.00  0.88           H  
ATOM   5683  HD2 TYR A 382     -22.395  -2.790 -16.959  1.00  0.88           H  
ATOM   5684  HE1 TYR A 382     -22.180   0.396 -20.745  1.00  0.88           H  
ATOM   5685  HE2 TYR A 382     -24.478  -2.032 -18.052  1.00  0.88           H  
ATOM   5686  HH  TYR A 382     -25.375  -0.765 -19.625  1.00  0.88           H  
ATOM   5687  N   GLN A 383     -17.069  -2.074 -15.962  1.00  0.89           N  
ATOM   5688  CA  GLN A 383     -15.931  -2.846 -15.517  1.00  0.89           C  
ATOM   5689  C   GLN A 383     -15.515  -2.321 -14.155  1.00  0.89           C  
ATOM   5690  O   GLN A 383     -15.135  -3.097 -13.277  1.00  0.89           O  
ATOM   5691  CB  GLN A 383     -14.834  -2.778 -16.572  1.00  0.89           C  
ATOM   5692  CG  GLN A 383     -15.248  -3.426 -17.885  1.00  0.89           C  
ATOM   5693  CD  GLN A 383     -14.225  -3.267 -18.990  1.00  0.89           C  
ATOM   5694  OE1 GLN A 383     -13.446  -2.299 -19.008  1.00  0.89           O  
ATOM   5695  NE2 GLN A 383     -14.219  -4.210 -19.927  1.00  0.89           N  
ATOM   5696  H   GLN A 383     -16.882  -1.227 -16.486  1.00  0.89           H  
ATOM   5697  HA  GLN A 383     -16.230  -3.887 -15.402  1.00  0.89           H  
ATOM   5698 1HB  GLN A 383     -14.608  -1.745 -16.784  1.00  0.89           H  
ATOM   5699 2HB  GLN A 383     -13.926  -3.258 -16.206  1.00  0.89           H  
ATOM   5700 1HG  GLN A 383     -15.407  -4.492 -17.713  1.00  0.89           H  
ATOM   5701 2HG  GLN A 383     -16.178  -2.962 -18.216  1.00  0.89           H  
ATOM   5702 1HE2 GLN A 383     -13.563  -4.162 -20.686  1.00  0.89           H  
ATOM   5703 2HE2 GLN A 383     -14.867  -4.972 -19.877  1.00  0.89           H  
ATOM   5704  N   VAL A 384     -15.692  -1.011 -13.931  1.00  0.90           N  
ATOM   5705  CA  VAL A 384     -15.397  -0.481 -12.611  1.00  0.90           C  
ATOM   5706  C   VAL A 384     -16.350  -1.175 -11.662  1.00  0.90           C  
ATOM   5707  O   VAL A 384     -15.935  -1.677 -10.623  1.00  0.90           O  
ATOM   5708  CB  VAL A 384     -15.663   1.028 -12.491  1.00  0.90           C  
ATOM   5709  CG1 VAL A 384     -15.526   1.437 -11.075  1.00  0.90           C  
ATOM   5710  CG2 VAL A 384     -14.735   1.832 -13.308  1.00  0.90           C  
ATOM   5711  H   VAL A 384     -15.983  -0.396 -14.690  1.00  0.90           H  
ATOM   5712  HA  VAL A 384     -14.377  -0.715 -12.332  1.00  0.90           H  
ATOM   5713  HB  VAL A 384     -16.680   1.207 -12.797  1.00  0.90           H  
ATOM   5714 1HG1 VAL A 384     -15.768   2.486 -10.992  1.00  0.90           H  
ATOM   5715 2HG1 VAL A 384     -16.205   0.862 -10.475  1.00  0.90           H  
ATOM   5716 3HG1 VAL A 384     -14.508   1.262 -10.735  1.00  0.90           H  
ATOM   5717 1HG2 VAL A 384     -14.981   2.886 -13.194  1.00  0.90           H  
ATOM   5718 2HG2 VAL A 384     -13.725   1.661 -12.966  1.00  0.90           H  
ATOM   5719 3HG2 VAL A 384     -14.837   1.543 -14.349  1.00  0.90           H  
ATOM   5720  N   ARG A 385     -17.634  -1.235 -12.045  1.00  0.91           N  
ATOM   5721  CA  ARG A 385     -18.669  -1.887 -11.258  1.00  0.91           C  
ATOM   5722  C   ARG A 385     -18.367  -3.354 -11.004  1.00  0.91           C  
ATOM   5723  O   ARG A 385     -18.382  -3.798  -9.853  1.00  0.91           O  
ATOM   5724  CB  ARG A 385     -20.018  -1.798 -11.955  1.00  0.91           C  
ATOM   5725  CG  ARG A 385     -21.156  -2.472 -11.202  1.00  0.91           C  
ATOM   5726  CD  ARG A 385     -22.392  -2.550 -12.015  1.00  0.91           C  
ATOM   5727  NE  ARG A 385     -22.204  -3.335 -13.230  1.00  0.91           N  
ATOM   5728  CZ  ARG A 385     -22.186  -4.687 -13.277  1.00  0.91           C  
ATOM   5729  NH1 ARG A 385     -22.349  -5.399 -12.179  1.00  0.91           N  
ATOM   5730  NH2 ARG A 385     -22.006  -5.305 -14.433  1.00  0.91           N  
ATOM   5731  H   ARG A 385     -17.908  -0.790 -12.918  1.00  0.91           H  
ATOM   5732  HA  ARG A 385     -18.742  -1.379 -10.300  1.00  0.91           H  
ATOM   5733 1HB  ARG A 385     -20.281  -0.752 -12.114  1.00  0.91           H  
ATOM   5734 2HB  ARG A 385     -19.948  -2.262 -12.937  1.00  0.91           H  
ATOM   5735 1HG  ARG A 385     -20.864  -3.488 -10.926  1.00  0.91           H  
ATOM   5736 2HG  ARG A 385     -21.388  -1.904 -10.296  1.00  0.91           H  
ATOM   5737 1HD  ARG A 385     -23.150  -3.051 -11.423  1.00  0.91           H  
ATOM   5738 2HD  ARG A 385     -22.736  -1.552 -12.288  1.00  0.91           H  
ATOM   5739  HE  ARG A 385     -22.072  -2.833 -14.093  1.00  0.91           H  
ATOM   5740 1HH1 ARG A 385     -22.487  -4.936 -11.281  1.00  0.91           H  
ATOM   5741 2HH1 ARG A 385     -22.333  -6.407 -12.221  1.00  0.91           H  
ATOM   5742 1HH2 ARG A 385     -21.880  -4.770 -15.279  1.00  0.91           H  
ATOM   5743 2HH2 ARG A 385     -21.991  -6.311 -14.469  1.00  0.91           H  
ATOM   5744  N   GLY A 386     -18.058  -4.112 -12.064  1.00  0.93           N  
ATOM   5745  CA  GLY A 386     -17.778  -5.528 -11.885  1.00  0.93           C  
ATOM   5746  C   GLY A 386     -16.622  -5.761 -10.914  1.00  0.93           C  
ATOM   5747  O   GLY A 386     -16.676  -6.673 -10.082  1.00  0.93           O  
ATOM   5748  H   GLY A 386     -18.056  -3.724 -13.008  1.00  0.93           H  
ATOM   5749 1HA  GLY A 386     -18.674  -6.027 -11.518  1.00  0.93           H  
ATOM   5750 2HA  GLY A 386     -17.538  -5.966 -12.853  1.00  0.93           H  
ATOM   5751  N   HIS A 387     -15.593  -4.911 -10.972  1.00  0.96           N  
ATOM   5752  CA  HIS A 387     -14.478  -5.059 -10.052  1.00  0.96           C  
ATOM   5753  C   HIS A 387     -14.812  -4.512  -8.660  1.00  0.96           C  
ATOM   5754  O   HIS A 387     -14.435  -5.117  -7.654  1.00  0.96           O  
ATOM   5755  CB  HIS A 387     -13.218  -4.442 -10.642  1.00  0.96           C  
ATOM   5756  CG  HIS A 387     -12.666  -5.258 -11.771  1.00  0.96           C  
ATOM   5757  ND1 HIS A 387     -12.095  -6.504 -11.572  1.00  0.96           N  
ATOM   5758  CD2 HIS A 387     -12.605  -5.033 -13.101  1.00  0.96           C  
ATOM   5759  CE1 HIS A 387     -11.701  -6.994 -12.734  1.00  0.96           C  
ATOM   5760  NE2 HIS A 387     -11.999  -6.123 -13.674  1.00  0.96           N  
ATOM   5761  H   HIS A 387     -15.571  -4.177 -11.684  1.00  0.96           H  
ATOM   5762  HA  HIS A 387     -14.267  -6.118  -9.932  1.00  0.96           H  
ATOM   5763 1HB  HIS A 387     -13.432  -3.428 -10.999  1.00  0.96           H  
ATOM   5764 2HB  HIS A 387     -12.449  -4.383  -9.885  1.00  0.96           H  
ATOM   5765  HD2 HIS A 387     -12.961  -4.164 -13.622  1.00  0.96           H  
ATOM   5766  HE1 HIS A 387     -11.214  -7.955 -12.888  1.00  0.96           H  
ATOM   5767  HE2 HIS A 387     -11.814  -6.228 -14.665  1.00  0.96           H  
ATOM   5768  N   THR A 388     -15.609  -3.445  -8.584  1.00  1.01           N  
ATOM   5769  CA  THR A 388     -16.007  -2.839  -7.315  1.00  1.01           C  
ATOM   5770  C   THR A 388     -16.706  -3.871  -6.474  1.00  1.01           C  
ATOM   5771  O   THR A 388     -16.414  -4.022  -5.298  1.00  1.01           O  
ATOM   5772  CB  THR A 388     -16.965  -1.648  -7.539  1.00  1.01           C  
ATOM   5773  OG1 THR A 388     -16.302  -0.636  -8.291  1.00  1.01           O  
ATOM   5774  CG2 THR A 388     -17.460  -1.066  -6.266  1.00  1.01           C  
ATOM   5775  H   THR A 388     -15.915  -2.994  -9.438  1.00  1.01           H  
ATOM   5776  HA  THR A 388     -15.130  -2.500  -6.775  1.00  1.01           H  
ATOM   5777  HB  THR A 388     -17.818  -1.999  -8.107  1.00  1.01           H  
ATOM   5778  HG1 THR A 388     -15.931  -1.053  -9.093  1.00  1.01           H  
ATOM   5779 1HG2 THR A 388     -18.137  -0.247  -6.491  1.00  1.01           H  
ATOM   5780 2HG2 THR A 388     -17.986  -1.829  -5.697  1.00  1.01           H  
ATOM   5781 3HG2 THR A 388     -16.629  -0.696  -5.705  1.00  1.01           H  
ATOM   5782  N   GLN A 389     -17.595  -4.628  -7.107  1.00  1.08           N  
ATOM   5783  CA  GLN A 389     -18.390  -5.639  -6.431  1.00  1.08           C  
ATOM   5784  C   GLN A 389     -17.676  -6.985  -6.248  1.00  1.08           C  
ATOM   5785  O   GLN A 389     -18.289  -7.946  -5.781  1.00  1.08           O  
ATOM   5786  CB  GLN A 389     -19.716  -5.848  -7.166  1.00  1.08           C  
ATOM   5787  CG  GLN A 389     -20.650  -4.632  -7.130  1.00  1.08           C  
ATOM   5788  CD  GLN A 389     -21.982  -4.871  -7.863  1.00  1.08           C  
ATOM   5789  OE1 GLN A 389     -22.064  -5.656  -8.821  1.00  1.08           O  
ATOM   5790  NE2 GLN A 389     -23.035  -4.198  -7.400  1.00  1.08           N  
ATOM   5791  H   GLN A 389     -17.765  -4.449  -8.098  1.00  1.08           H  
ATOM   5792  HA  GLN A 389     -18.627  -5.255  -5.451  1.00  1.08           H  
ATOM   5793 1HB  GLN A 389     -19.504  -6.075  -8.217  1.00  1.08           H  
ATOM   5794 2HB  GLN A 389     -20.238  -6.702  -6.740  1.00  1.08           H  
ATOM   5795 1HG  GLN A 389     -20.863  -4.381  -6.090  1.00  1.08           H  
ATOM   5796 2HG  GLN A 389     -20.139  -3.795  -7.619  1.00  1.08           H  
ATOM   5797 1HE2 GLN A 389     -23.939  -4.313  -7.832  1.00  1.08           H  
ATOM   5798 2HE2 GLN A 389     -22.931  -3.573  -6.624  1.00  1.08           H  
ATOM   5799  N   SER A 390     -16.417  -7.085  -6.693  1.00  1.15           N  
ATOM   5800  CA  SER A 390     -15.648  -8.316  -6.574  1.00  1.15           C  
ATOM   5801  C   SER A 390     -14.468  -8.166  -5.602  1.00  1.15           C  
ATOM   5802  O   SER A 390     -14.107  -9.111  -4.897  1.00  1.15           O  
ATOM   5803  CB  SER A 390     -15.110  -8.735  -7.932  1.00  1.15           C  
ATOM   5804  OG  SER A 390     -16.146  -9.021  -8.841  1.00  1.15           O  
ATOM   5805  H   SER A 390     -15.953  -6.273  -7.083  1.00  1.15           H  
ATOM   5806  HA  SER A 390     -16.305  -9.099  -6.197  1.00  1.15           H  
ATOM   5807 1HB  SER A 390     -14.481  -7.942  -8.334  1.00  1.15           H  
ATOM   5808 2HB  SER A 390     -14.484  -9.614  -7.807  1.00  1.15           H  
ATOM   5809  HG  SER A 390     -16.417  -8.152  -9.224  1.00  1.15           H  
ATOM   5810  N   LEU A 391     -13.864  -6.977  -5.563  1.00  1.24           N  
ATOM   5811  CA  LEU A 391     -12.669  -6.740  -4.756  1.00  1.24           C  
ATOM   5812  C   LEU A 391     -12.986  -6.496  -3.284  1.00  1.24           C  
ATOM   5813  O   LEU A 391     -13.558  -5.473  -2.916  1.00  1.24           O  
ATOM   5814  CB  LEU A 391     -11.933  -5.512  -5.295  1.00  1.24           C  
ATOM   5815  CG  LEU A 391     -10.661  -5.134  -4.565  1.00  1.24           C  
ATOM   5816  CD1 LEU A 391      -9.642  -6.223  -4.740  1.00  1.24           C  
ATOM   5817  CD2 LEU A 391     -10.155  -3.804  -5.068  1.00  1.24           C  
ATOM   5818  H   LEU A 391     -14.204  -6.232  -6.165  1.00  1.24           H  
ATOM   5819  HA  LEU A 391     -12.024  -7.613  -4.835  1.00  1.24           H  
ATOM   5820 1HB  LEU A 391     -11.691  -5.677  -6.347  1.00  1.24           H  
ATOM   5821 2HB  LEU A 391     -12.615  -4.661  -5.235  1.00  1.24           H  
ATOM   5822  HG  LEU A 391     -10.874  -5.050  -3.528  1.00  1.24           H  
ATOM   5823 1HD1 LEU A 391      -8.734  -5.963  -4.195  1.00  1.24           H  
ATOM   5824 2HD1 LEU A 391     -10.039  -7.162  -4.354  1.00  1.24           H  
ATOM   5825 3HD1 LEU A 391      -9.410  -6.335  -5.798  1.00  1.24           H  
ATOM   5826 1HD2 LEU A 391      -9.247  -3.518  -4.541  1.00  1.24           H  
ATOM   5827 2HD2 LEU A 391      -9.949  -3.879  -6.118  1.00  1.24           H  
ATOM   5828 3HD2 LEU A 391     -10.920  -3.047  -4.898  1.00  1.24           H  
ATOM   5829  N   SER A 392     -12.518  -7.402  -2.422  1.00  1.34           N  
ATOM   5830  CA  SER A 392     -12.788  -7.330  -0.980  1.00  1.34           C  
ATOM   5831  C   SER A 392     -12.173  -6.112  -0.276  1.00  1.34           C  
ATOM   5832  O   SER A 392     -12.577  -5.759   0.828  1.00  1.34           O  
ATOM   5833  CB  SER A 392     -12.292  -8.593  -0.312  1.00  1.34           C  
ATOM   5834  OG  SER A 392     -10.895  -8.668  -0.361  1.00  1.34           O  
ATOM   5835  H   SER A 392     -12.026  -8.205  -2.790  1.00  1.34           H  
ATOM   5836  HA  SER A 392     -13.870  -7.275  -0.849  1.00  1.34           H  
ATOM   5837 1HB  SER A 392     -12.623  -8.608   0.726  1.00  1.34           H  
ATOM   5838 2HB  SER A 392     -12.723  -9.461  -0.808  1.00  1.34           H  
ATOM   5839  HG  SER A 392     -10.576  -7.876   0.084  1.00  1.34           H  
ATOM   5840  N   ALA A 393     -11.167  -5.497  -0.897  1.00  1.48           N  
ATOM   5841  CA  ALA A 393     -10.520  -4.293  -0.365  1.00  1.48           C  
ATOM   5842  C   ALA A 393     -11.500  -3.116  -0.278  1.00  1.48           C  
ATOM   5843  O   ALA A 393     -11.337  -2.217   0.549  1.00  1.48           O  
ATOM   5844  CB  ALA A 393      -9.335  -3.890  -1.221  1.00  1.48           C  
ATOM   5845  H   ALA A 393     -10.871  -5.863  -1.787  1.00  1.48           H  
ATOM   5846  HA  ALA A 393     -10.170  -4.521   0.641  1.00  1.48           H  
ATOM   5847 1HB  ALA A 393      -8.859  -3.014  -0.784  1.00  1.48           H  
ATOM   5848 2HB  ALA A 393      -8.620  -4.708  -1.271  1.00  1.48           H  
ATOM   5849 3HB  ALA A 393      -9.674  -3.642  -2.208  1.00  1.48           H  
ATOM   5850  N   GLU A 394     -12.467  -3.096  -1.192  1.00  1.65           N  
ATOM   5851  CA  GLU A 394     -13.464  -2.044  -1.305  1.00  1.65           C  
ATOM   5852  C   GLU A 394     -14.609  -2.414  -0.350  1.00  1.65           C  
ATOM   5853  O   GLU A 394     -14.953  -3.586  -0.229  1.00  1.65           O  
ATOM   5854  CB  GLU A 394     -13.942  -1.950  -2.768  1.00  1.65           C  
ATOM   5855  CG  GLU A 394     -14.743  -0.718  -3.187  1.00  1.65           C  
ATOM   5856  CD  GLU A 394     -13.941   0.599  -3.512  1.00  1.65           C  
ATOM   5857  OE1 GLU A 394     -12.741   0.607  -3.670  1.00  1.65           O  
ATOM   5858  OE2 GLU A 394     -14.589   1.583  -3.679  1.00  1.65           O  
ATOM   5859  H   GLU A 394     -12.569  -3.891  -1.823  1.00  1.65           H  
ATOM   5860  HA  GLU A 394     -13.029  -1.094  -0.992  1.00  1.65           H  
ATOM   5861 1HB  GLU A 394     -13.069  -1.996  -3.423  1.00  1.65           H  
ATOM   5862 2HB  GLU A 394     -14.544  -2.821  -3.005  1.00  1.65           H  
ATOM   5863 1HG  GLU A 394     -15.279  -1.008  -4.065  1.00  1.65           H  
ATOM   5864 2HG  GLU A 394     -15.482  -0.503  -2.415  1.00  1.65           H  
ATOM   5865  N   GLU A 395     -15.254  -1.437   0.281  1.00  1.85           N  
ATOM   5866  CA  GLU A 395     -16.366  -1.744   1.194  1.00  1.85           C  
ATOM   5867  C   GLU A 395     -17.729  -1.829   0.509  1.00  1.85           C  
ATOM   5868  O   GLU A 395     -18.762  -1.539   1.125  1.00  1.85           O  
ATOM   5869  CB  GLU A 395     -16.466  -0.742   2.343  1.00  1.85           C  
ATOM   5870  CG  GLU A 395     -15.346  -0.783   3.340  1.00  1.85           C  
ATOM   5871  CD  GLU A 395     -15.626   0.102   4.546  1.00  1.85           C  
ATOM   5872  OE1 GLU A 395     -16.652   0.776   4.566  1.00  1.85           O  
ATOM   5873  OE2 GLU A 395     -14.816   0.111   5.442  1.00  1.85           O  
ATOM   5874  H   GLU A 395     -14.958  -0.481   0.147  1.00  1.85           H  
ATOM   5875  HA  GLU A 395     -16.165  -2.721   1.637  1.00  1.85           H  
ATOM   5876 1HB  GLU A 395     -16.483   0.259   1.935  1.00  1.85           H  
ATOM   5877 2HB  GLU A 395     -17.404  -0.893   2.878  1.00  1.85           H  
ATOM   5878 1HG  GLU A 395     -15.207  -1.811   3.674  1.00  1.85           H  
ATOM   5879 2HG  GLU A 395     -14.426  -0.460   2.854  1.00  1.85           H  
ATOM   5880  N   TRP A 396     -17.719  -2.245  -0.749  1.00  2.05           N  
ATOM   5881  CA  TRP A 396     -18.899  -2.395  -1.589  1.00  2.05           C  
ATOM   5882  C   TRP A 396     -20.158  -3.071  -0.989  1.00  2.05           C  
ATOM   5883  O   TRP A 396     -21.247  -2.677  -1.397  1.00  2.05           O  
ATOM   5884  CB  TRP A 396     -18.519  -3.092  -2.903  1.00  2.05           C  
ATOM   5885  CG  TRP A 396     -18.127  -4.541  -2.776  1.00  2.05           C  
ATOM   5886  CD1 TRP A 396     -16.873  -5.055  -2.596  1.00  2.05           C  
ATOM   5887  CD2 TRP A 396     -19.016  -5.678  -2.815  1.00  2.05           C  
ATOM   5888  NE1 TRP A 396     -16.928  -6.421  -2.515  1.00  2.05           N  
ATOM   5889  CE2 TRP A 396     -18.227  -6.820  -2.644  1.00  2.05           C  
ATOM   5890  CE3 TRP A 396     -20.397  -5.815  -2.975  1.00  2.05           C  
ATOM   5891  CZ2 TRP A 396     -18.773  -8.083  -2.625  1.00  2.05           C  
ATOM   5892  CZ3 TRP A 396     -20.944  -7.080  -2.957  1.00  2.05           C  
ATOM   5893  CH2 TRP A 396     -20.155  -8.187  -2.785  1.00  2.05           C  
ATOM   5894  H   TRP A 396     -16.817  -2.488  -1.149  1.00  2.05           H  
ATOM   5895  HA  TRP A 396     -19.203  -1.390  -1.872  1.00  2.05           H  
ATOM   5896 1HB  TRP A 396     -19.346  -3.022  -3.609  1.00  2.05           H  
ATOM   5897 2HB  TRP A 396     -17.670  -2.568  -3.349  1.00  2.05           H  
ATOM   5898  HD1 TRP A 396     -15.963  -4.472  -2.522  1.00  2.05           H  
ATOM   5899  HE1 TRP A 396     -16.134  -7.027  -2.381  1.00  2.05           H  
ATOM   5900  HE3 TRP A 396     -21.026  -4.937  -3.108  1.00  2.05           H  
ATOM   5901  HZ2 TRP A 396     -18.162  -8.975  -2.494  1.00  2.05           H  
ATOM   5902  HZ3 TRP A 396     -22.021  -7.176  -3.081  1.00  2.05           H  
ATOM   5903  HH2 TRP A 396     -20.620  -9.172  -2.777  1.00  2.05           H  
ATOM   5904  N   PRO A 397     -20.118  -4.096  -0.072  1.00  2.19           N  
ATOM   5905  CA  PRO A 397     -21.306  -4.722   0.482  1.00  2.19           C  
ATOM   5906  C   PRO A 397     -22.177  -3.713   1.223  1.00  2.19           C  
ATOM   5907  O   PRO A 397     -23.362  -3.948   1.457  1.00  2.19           O  
ATOM   5908  CB  PRO A 397     -20.745  -5.787   1.429  1.00  2.19           C  
ATOM   5909  CG  PRO A 397     -19.353  -6.045   0.938  1.00  2.19           C  
ATOM   5910  CD  PRO A 397     -18.871  -4.699   0.503  1.00  2.19           C  
ATOM   5911  HA  PRO A 397     -21.877  -5.190  -0.340  1.00  2.19           H  
ATOM   5912 1HB  PRO A 397     -20.769  -5.411   2.462  1.00  2.19           H  
ATOM   5913 2HB  PRO A 397     -21.380  -6.685   1.402  1.00  2.19           H  
ATOM   5914 1HG  PRO A 397     -18.736  -6.479   1.734  1.00  2.19           H  
ATOM   5915 2HG  PRO A 397     -19.373  -6.776   0.119  1.00  2.19           H  
ATOM   5916 1HD  PRO A 397     -18.581  -4.172   1.415  1.00  2.19           H  
ATOM   5917 2HD  PRO A 397     -18.058  -4.798  -0.172  1.00  2.19           H  
ATOM   5918  N   ARG A 398     -21.561  -2.595   1.637  1.00  2.25           N  
ATOM   5919  CA  ARG A 398     -22.251  -1.550   2.365  1.00  2.25           C  
ATOM   5920  C   ARG A 398     -22.308  -0.300   1.497  1.00  2.25           C  
ATOM   5921  O   ARG A 398     -23.308   0.427   1.465  1.00  2.25           O  
ATOM   5922  CB  ARG A 398     -21.506  -1.244   3.653  1.00  2.25           C  
ATOM   5923  CG  ARG A 398     -21.321  -2.441   4.589  1.00  2.25           C  
ATOM   5924  CD  ARG A 398     -22.605  -2.981   5.110  1.00  2.25           C  
ATOM   5925  NE  ARG A 398     -22.376  -4.103   6.012  1.00  2.25           N  
ATOM   5926  CZ  ARG A 398     -23.341  -4.868   6.558  1.00  2.25           C  
ATOM   5927  NH1 ARG A 398     -24.608  -4.630   6.296  1.00  2.25           N  
ATOM   5928  NH2 ARG A 398     -23.009  -5.861   7.363  1.00  2.25           N  
ATOM   5929  H   ARG A 398     -20.583  -2.437   1.424  1.00  2.25           H  
ATOM   5930  HA  ARG A 398     -23.264  -1.875   2.594  1.00  2.25           H  
ATOM   5931 1HB  ARG A 398     -20.512  -0.858   3.411  1.00  2.25           H  
ATOM   5932 2HB  ARG A 398     -22.034  -0.469   4.205  1.00  2.25           H  
ATOM   5933 1HG  ARG A 398     -20.814  -3.240   4.048  1.00  2.25           H  
ATOM   5934 2HG  ARG A 398     -20.707  -2.141   5.439  1.00  2.25           H  
ATOM   5935 1HD  ARG A 398     -23.136  -2.205   5.657  1.00  2.25           H  
ATOM   5936 2HD  ARG A 398     -23.221  -3.330   4.279  1.00  2.25           H  
ATOM   5937  HE  ARG A 398     -21.418  -4.325   6.245  1.00  2.25           H  
ATOM   5938 1HH1 ARG A 398     -24.862  -3.871   5.678  1.00  2.25           H  
ATOM   5939 2HH1 ARG A 398     -25.326  -5.207   6.709  1.00  2.25           H  
ATOM   5940 1HH2 ARG A 398     -22.036  -6.044   7.564  1.00  2.25           H  
ATOM   5941 2HH2 ARG A 398     -23.727  -6.438   7.776  1.00  2.25           H  
ATOM   5942  N   ARG A 399     -21.241  -0.064   0.732  1.00  2.22           N  
ATOM   5943  CA  ARG A 399     -21.159   1.134  -0.094  1.00  2.22           C  
ATOM   5944  C   ARG A 399     -21.875   0.843  -1.417  1.00  2.22           C  
ATOM   5945  O   ARG A 399     -21.267   0.641  -2.477  1.00  2.22           O  
ATOM   5946  CB  ARG A 399     -19.711   1.526  -0.295  1.00  2.22           C  
ATOM   5947  CG  ARG A 399     -18.936   1.691   1.033  1.00  2.22           C  
ATOM   5948  CD  ARG A 399     -19.296   2.857   1.860  1.00  2.22           C  
ATOM   5949  NE  ARG A 399     -18.586   2.794   3.154  1.00  2.22           N  
ATOM   5950  CZ  ARG A 399     -18.600   3.728   4.120  1.00  2.22           C  
ATOM   5951  NH1 ARG A 399     -19.249   4.868   3.974  1.00  2.22           N  
ATOM   5952  NH2 ARG A 399     -17.933   3.469   5.230  1.00  2.22           N  
ATOM   5953  H   ARG A 399     -20.445  -0.695   0.763  1.00  2.22           H  
ATOM   5954  HA  ARG A 399     -21.670   1.941   0.409  1.00  2.22           H  
ATOM   5955 1HB  ARG A 399     -19.206   0.758  -0.861  1.00  2.22           H  
ATOM   5956 2HB  ARG A 399     -19.647   2.455  -0.860  1.00  2.22           H  
ATOM   5957 1HG  ARG A 399     -19.107   0.820   1.653  1.00  2.22           H  
ATOM   5958 2HG  ARG A 399     -17.876   1.764   0.805  1.00  2.22           H  
ATOM   5959 1HD  ARG A 399     -19.017   3.781   1.355  1.00  2.22           H  
ATOM   5960 2HD  ARG A 399     -20.358   2.848   2.056  1.00  2.22           H  
ATOM   5961  HE  ARG A 399     -18.029   1.942   3.371  1.00  2.22           H  
ATOM   5962 1HH1 ARG A 399     -19.737   5.066   3.113  1.00  2.22           H  
ATOM   5963 2HH1 ARG A 399     -19.231   5.552   4.717  1.00  2.22           H  
ATOM   5964 1HH2 ARG A 399     -17.434   2.562   5.305  1.00  2.22           H  
ATOM   5965 2HH2 ARG A 399     -17.904   4.138   5.980  1.00  2.22           H  
ATOM   5966  N   ASP A 400     -23.202   0.824  -1.290  1.00  2.11           N  
ATOM   5967  CA  ASP A 400     -24.197   0.403  -2.273  1.00  2.11           C  
ATOM   5968  C   ASP A 400     -24.233   1.173  -3.580  1.00  2.11           C  
ATOM   5969  O   ASP A 400     -24.811   2.253  -3.661  1.00  2.11           O  
ATOM   5970  CB  ASP A 400     -25.562   0.513  -1.564  1.00  2.11           C  
ATOM   5971  CG  ASP A 400     -26.814   0.116  -2.357  1.00  2.11           C  
ATOM   5972  OD1 ASP A 400     -26.844   0.272  -3.569  1.00  2.11           O  
ATOM   5973  OD2 ASP A 400     -27.746  -0.341  -1.734  1.00  2.11           O  
ATOM   5974  H   ASP A 400     -23.536   1.043  -0.354  1.00  2.11           H  
ATOM   5975  HA  ASP A 400     -24.001  -0.644  -2.503  1.00  2.11           H  
ATOM   5976 1HB  ASP A 400     -25.526  -0.100  -0.655  1.00  2.11           H  
ATOM   5977 2HB  ASP A 400     -25.695   1.546  -1.235  1.00  2.11           H  
ATOM   5978  N   THR A 401     -23.793   0.496  -4.649  1.00  1.95           N  
ATOM   5979  CA  THR A 401     -23.668   1.062  -5.991  1.00  1.95           C  
ATOM   5980  C   THR A 401     -24.928   1.024  -6.831  1.00  1.95           C  
ATOM   5981  O   THR A 401     -24.846   1.176  -8.055  1.00  1.95           O  
ATOM   5982  CB  THR A 401     -22.558   0.371  -6.812  1.00  1.95           C  
ATOM   5983  OG1 THR A 401     -22.800  -1.039  -6.892  1.00  1.95           O  
ATOM   5984  CG2 THR A 401     -21.243   0.640  -6.247  1.00  1.95           C  
ATOM   5985  H   THR A 401     -23.416  -0.425  -4.483  1.00  1.95           H  
ATOM   5986  HA  THR A 401     -23.385   2.109  -5.875  1.00  1.95           H  
ATOM   5987  HB  THR A 401     -22.571   0.773  -7.823  1.00  1.95           H  
ATOM   5988  HG1 THR A 401     -23.565  -1.201  -7.476  1.00  1.95           H  
ATOM   5989 1HG2 THR A 401     -20.476   0.172  -6.859  1.00  1.95           H  
ATOM   5990 2HG2 THR A 401     -21.121   1.710  -6.255  1.00  1.95           H  
ATOM   5991 3HG2 THR A 401     -21.188   0.255  -5.225  1.00  1.95           H  
ATOM   5992  N   SER A 402     -26.101   0.925  -6.195  1.00  1.79           N  
ATOM   5993  CA  SER A 402     -27.343   0.931  -6.955  1.00  1.79           C  
ATOM   5994  C   SER A 402     -27.501   2.221  -7.780  1.00  1.79           C  
ATOM   5995  O   SER A 402     -28.235   2.234  -8.774  1.00  1.79           O  
ATOM   5996  CB  SER A 402     -28.526   0.697  -6.027  1.00  1.79           C  
ATOM   5997  OG  SER A 402     -28.640   1.698  -5.077  1.00  1.79           O  
ATOM   5998  H   SER A 402     -26.141   0.808  -5.173  1.00  1.79           H  
ATOM   5999  HA  SER A 402     -27.309   0.086  -7.638  1.00  1.79           H  
ATOM   6000 1HB  SER A 402     -29.436   0.653  -6.621  1.00  1.79           H  
ATOM   6001 2HB  SER A 402     -28.414  -0.267  -5.527  1.00  1.79           H  
ATOM   6002  HG  SER A 402     -28.038   1.388  -4.354  1.00  1.79           H  
ATOM   6003  N   THR A 403     -26.774   3.291  -7.420  1.00  1.67           N  
ATOM   6004  CA  THR A 403     -26.754   4.514  -8.219  1.00  1.67           C  
ATOM   6005  C   THR A 403     -26.146   4.225  -9.597  1.00  1.67           C  
ATOM   6006  O   THR A 403     -26.653   4.700 -10.620  1.00  1.67           O  
ATOM   6007  CB  THR A 403     -25.941   5.639  -7.538  1.00  1.67           C  
ATOM   6008  OG1 THR A 403     -26.571   6.017  -6.307  1.00  1.67           O  
ATOM   6009  CG2 THR A 403     -25.796   6.857  -8.455  1.00  1.67           C  
ATOM   6010  H   THR A 403     -26.218   3.232  -6.578  1.00  1.67           H  
ATOM   6011  HA  THR A 403     -27.778   4.858  -8.363  1.00  1.67           H  
ATOM   6012  HB  THR A 403     -24.943   5.258  -7.310  1.00  1.67           H  
ATOM   6013  HG1 THR A 403     -26.107   6.774  -5.936  1.00  1.67           H  
ATOM   6014 1HG2 THR A 403     -25.202   7.621  -7.950  1.00  1.67           H  
ATOM   6015 2HG2 THR A 403     -25.292   6.563  -9.376  1.00  1.67           H  
ATOM   6016 3HG2 THR A 403     -26.779   7.262  -8.696  1.00  1.67           H  
ATOM   6017  N   TRP A 404     -25.038   3.473  -9.630  1.00  1.56           N  
ATOM   6018  CA  TRP A 404     -24.386   3.197 -10.900  1.00  1.56           C  
ATOM   6019  C   TRP A 404     -25.207   2.222 -11.674  1.00  1.56           C  
ATOM   6020  O   TRP A 404     -25.388   2.363 -12.885  1.00  1.56           O  
ATOM   6021  CB  TRP A 404     -23.029   2.541 -10.739  1.00  1.56           C  
ATOM   6022  CG  TRP A 404     -22.023   3.364 -10.160  1.00  1.56           C  
ATOM   6023  CD1 TRP A 404     -22.091   4.675  -9.874  1.00  1.56           C  
ATOM   6024  CD2 TRP A 404     -20.712   2.941  -9.813  1.00  1.56           C  
ATOM   6025  NE1 TRP A 404     -20.911   5.095  -9.358  1.00  1.56           N  
ATOM   6026  CE2 TRP A 404     -20.049   4.050  -9.333  1.00  1.56           C  
ATOM   6027  CE3 TRP A 404     -20.049   1.718  -9.879  1.00  1.56           C  
ATOM   6028  CZ2 TRP A 404     -18.765   3.994  -8.935  1.00  1.56           C  
ATOM   6029  CZ3 TRP A 404     -18.747   1.659  -9.457  1.00  1.56           C  
ATOM   6030  CH2 TRP A 404     -18.115   2.770  -9.000  1.00  1.56           C  
ATOM   6031  H   TRP A 404     -24.682   3.045  -8.782  1.00  1.56           H  
ATOM   6032  HA  TRP A 404     -24.292   4.123 -11.466  1.00  1.56           H  
ATOM   6033 1HB  TRP A 404     -23.137   1.649 -10.119  1.00  1.56           H  
ATOM   6034 2HB  TRP A 404     -22.674   2.207 -11.715  1.00  1.56           H  
ATOM   6035  HD1 TRP A 404     -22.963   5.307 -10.023  1.00  1.56           H  
ATOM   6036  HE1 TRP A 404     -20.719   6.044  -9.053  1.00  1.56           H  
ATOM   6037  HE3 TRP A 404     -20.561   0.831 -10.253  1.00  1.56           H  
ATOM   6038  HZ2 TRP A 404     -18.271   4.865  -8.572  1.00  1.56           H  
ATOM   6039  HZ3 TRP A 404     -18.233   0.707  -9.499  1.00  1.56           H  
ATOM   6040  HH2 TRP A 404     -17.076   2.690  -8.677  1.00  1.56           H  
ATOM   6041  N   ASP A 405     -25.735   1.231 -10.954  1.00  1.46           N  
ATOM   6042  CA  ASP A 405     -26.496   0.203 -11.616  1.00  1.46           C  
ATOM   6043  C   ASP A 405     -27.682   0.844 -12.286  1.00  1.46           C  
ATOM   6044  O   ASP A 405     -27.932   0.587 -13.449  1.00  1.46           O  
ATOM   6045  CB  ASP A 405     -26.991  -0.839 -10.622  1.00  1.46           C  
ATOM   6046  CG  ASP A 405     -25.882  -1.687 -10.038  1.00  1.46           C  
ATOM   6047  OD1 ASP A 405     -24.801  -1.657 -10.564  1.00  1.46           O  
ATOM   6048  OD2 ASP A 405     -26.112  -2.346  -9.049  1.00  1.46           O  
ATOM   6049  H   ASP A 405     -25.567   1.191  -9.949  1.00  1.46           H  
ATOM   6050  HA  ASP A 405     -25.876  -0.276 -12.373  1.00  1.46           H  
ATOM   6051 1HB  ASP A 405     -27.531  -0.347  -9.830  1.00  1.46           H  
ATOM   6052 2HB  ASP A 405     -27.702  -1.500 -11.133  1.00  1.46           H  
ATOM   6053  N   SER A 406     -28.334   1.786 -11.606  1.00  1.38           N  
ATOM   6054  CA  SER A 406     -29.476   2.454 -12.188  1.00  1.38           C  
ATOM   6055  C   SER A 406     -29.071   3.259 -13.421  1.00  1.38           C  
ATOM   6056  O   SER A 406     -29.770   3.238 -14.435  1.00  1.38           O  
ATOM   6057  CB  SER A 406     -30.106   3.370 -11.159  1.00  1.38           C  
ATOM   6058  OG  SER A 406     -30.621   2.636 -10.079  1.00  1.38           O  
ATOM   6059  H   SER A 406     -28.085   1.991 -10.642  1.00  1.38           H  
ATOM   6060  HA  SER A 406     -30.202   1.698 -12.485  1.00  1.38           H  
ATOM   6061 1HB  SER A 406     -29.362   4.084 -10.798  1.00  1.38           H  
ATOM   6062 2HB  SER A 406     -30.905   3.936 -11.624  1.00  1.38           H  
ATOM   6063  HG  SER A 406     -29.833   2.340  -9.565  1.00  1.38           H  
ATOM   6064  N   ALA A 407     -27.942   3.971 -13.361  1.00  1.31           N  
ATOM   6065  CA  ALA A 407     -27.501   4.766 -14.507  1.00  1.31           C  
ATOM   6066  C   ALA A 407     -27.251   3.892 -15.737  1.00  1.31           C  
ATOM   6067  O   ALA A 407     -27.589   4.258 -16.871  1.00  1.31           O  
ATOM   6068  CB  ALA A 407     -26.235   5.516 -14.141  1.00  1.31           C  
ATOM   6069  H   ALA A 407     -27.389   3.985 -12.499  1.00  1.31           H  
ATOM   6070  HA  ALA A 407     -28.285   5.479 -14.752  1.00  1.31           H  
ATOM   6071 1HB  ALA A 407     -25.933   6.134 -14.978  1.00  1.31           H  
ATOM   6072 2HB  ALA A 407     -26.421   6.145 -13.272  1.00  1.31           H  
ATOM   6073 3HB  ALA A 407     -25.447   4.801 -13.905  1.00  1.31           H  
ATOM   6074  N   LEU A 408     -26.705   2.702 -15.496  1.00  1.26           N  
ATOM   6075  CA  LEU A 408     -26.382   1.775 -16.565  1.00  1.26           C  
ATOM   6076  C   LEU A 408     -27.622   0.996 -17.040  1.00  1.26           C  
ATOM   6077  O   LEU A 408     -27.886   0.913 -18.240  1.00  1.26           O  
ATOM   6078  CB  LEU A 408     -25.294   0.821 -16.046  1.00  1.26           C  
ATOM   6079  CG  LEU A 408     -23.919   1.500 -15.710  1.00  1.26           C  
ATOM   6080  CD1 LEU A 408     -22.981   0.496 -15.035  1.00  1.26           C  
ATOM   6081  CD2 LEU A 408     -23.307   2.026 -16.975  1.00  1.26           C  
ATOM   6082  H   LEU A 408     -26.454   2.457 -14.535  1.00  1.26           H  
ATOM   6083  HA  LEU A 408     -25.986   2.344 -17.404  1.00  1.26           H  
ATOM   6084 1HB  LEU A 408     -25.663   0.351 -15.128  1.00  1.26           H  
ATOM   6085 2HB  LEU A 408     -25.129   0.051 -16.782  1.00  1.26           H  
ATOM   6086  HG  LEU A 408     -24.083   2.326 -15.022  1.00  1.26           H  
ATOM   6087 1HD1 LEU A 408     -22.036   0.975 -14.801  1.00  1.26           H  
ATOM   6088 2HD1 LEU A 408     -23.445   0.140 -14.114  1.00  1.26           H  
ATOM   6089 3HD1 LEU A 408     -22.803  -0.333 -15.691  1.00  1.26           H  
ATOM   6090 1HD2 LEU A 408     -22.366   2.503 -16.760  1.00  1.26           H  
ATOM   6091 2HD2 LEU A 408     -23.139   1.222 -17.648  1.00  1.26           H  
ATOM   6092 3HD2 LEU A 408     -23.985   2.746 -17.431  1.00  1.26           H  
ATOM   6093  N   ASP A 409     -28.422   0.486 -16.099  1.00  1.23           N  
ATOM   6094  CA  ASP A 409     -29.632  -0.301 -16.372  1.00  1.23           C  
ATOM   6095  C   ASP A 409     -30.673   0.504 -17.136  1.00  1.23           C  
ATOM   6096  O   ASP A 409     -31.378  -0.030 -17.993  1.00  1.23           O  
ATOM   6097  CB  ASP A 409     -30.259  -0.823 -15.070  1.00  1.23           C  
ATOM   6098  CG  ASP A 409     -29.466  -1.977 -14.395  1.00  1.23           C  
ATOM   6099  OD1 ASP A 409     -28.611  -2.555 -15.036  1.00  1.23           O  
ATOM   6100  OD2 ASP A 409     -29.735  -2.264 -13.244  1.00  1.23           O  
ATOM   6101  H   ASP A 409     -28.168   0.622 -15.136  1.00  1.23           H  
ATOM   6102  HA  ASP A 409     -29.351  -1.158 -16.982  1.00  1.23           H  
ATOM   6103 1HB  ASP A 409     -30.334   0.001 -14.361  1.00  1.23           H  
ATOM   6104 2HB  ASP A 409     -31.271  -1.167 -15.272  1.00  1.23           H  
ATOM   6105  N   ARG A 410     -30.745   1.808 -16.852  1.00  1.22           N  
ATOM   6106  CA  ARG A 410     -31.677   2.700 -17.526  1.00  1.22           C  
ATOM   6107  C   ARG A 410     -31.206   3.068 -18.927  1.00  1.22           C  
ATOM   6108  O   ARG A 410     -31.950   3.710 -19.672  1.00  1.22           O  
ATOM   6109  CB  ARG A 410     -31.913   3.979 -16.723  1.00  1.22           C  
ATOM   6110  CG  ARG A 410     -32.673   3.781 -15.403  1.00  1.22           C  
ATOM   6111  CD  ARG A 410     -32.759   5.037 -14.573  1.00  1.22           C  
ATOM   6112  NE  ARG A 410     -31.460   5.458 -14.068  1.00  1.22           N  
ATOM   6113  CZ  ARG A 410     -31.243   6.566 -13.304  1.00  1.22           C  
ATOM   6114  NH1 ARG A 410     -32.251   7.341 -12.967  1.00  1.22           N  
ATOM   6115  NH2 ARG A 410     -30.020   6.869 -12.891  1.00  1.22           N  
ATOM   6116  H   ARG A 410     -30.161   2.202 -16.113  1.00  1.22           H  
ATOM   6117  HA  ARG A 410     -32.632   2.182 -17.614  1.00  1.22           H  
ATOM   6118 1HB  ARG A 410     -30.949   4.440 -16.487  1.00  1.22           H  
ATOM   6119 2HB  ARG A 410     -32.472   4.687 -17.326  1.00  1.22           H  
ATOM   6120 1HG  ARG A 410     -33.689   3.464 -15.630  1.00  1.22           H  
ATOM   6121 2HG  ARG A 410     -32.187   3.007 -14.811  1.00  1.22           H  
ATOM   6122 1HD  ARG A 410     -33.165   5.841 -15.179  1.00  1.22           H  
ATOM   6123 2HD  ARG A 410     -33.411   4.861 -13.721  1.00  1.22           H  
ATOM   6124  HE  ARG A 410     -30.656   4.864 -14.312  1.00  1.22           H  
ATOM   6125 1HH1 ARG A 410     -33.185   7.116 -13.275  1.00  1.22           H  
ATOM   6126 2HH1 ARG A 410     -32.085   8.162 -12.396  1.00  1.22           H  
ATOM   6127 1HH2 ARG A 410     -29.243   6.280 -13.137  1.00  1.22           H  
ATOM   6128 2HH2 ARG A 410     -29.833   7.701 -12.302  1.00  1.22           H  
ATOM   6129  N   GLY A 411     -29.972   2.690 -19.283  1.00  1.22           N  
ATOM   6130  CA  GLY A 411     -29.419   3.001 -20.582  1.00  1.22           C  
ATOM   6131  C   GLY A 411     -29.047   4.464 -20.720  1.00  1.22           C  
ATOM   6132  O   GLY A 411     -29.140   5.017 -21.815  1.00  1.22           O  
ATOM   6133  H   GLY A 411     -29.395   2.135 -18.658  1.00  1.22           H  
ATOM   6134 1HA  GLY A 411     -28.533   2.386 -20.740  1.00  1.22           H  
ATOM   6135 2HA  GLY A 411     -30.138   2.729 -21.354  1.00  1.22           H  
ATOM   6136  N   PHE A 412     -28.648   5.129 -19.635  1.00  1.23           N  
ATOM   6137  CA  PHE A 412     -28.372   6.538 -19.815  1.00  1.23           C  
ATOM   6138  C   PHE A 412     -27.054   6.817 -20.519  1.00  1.23           C  
ATOM   6139  O   PHE A 412     -25.981   6.385 -20.093  1.00  1.23           O  
ATOM   6140  CB  PHE A 412     -28.385   7.295 -18.493  1.00  1.23           C  
ATOM   6141  CG  PHE A 412     -29.726   7.553 -17.879  1.00  1.23           C  
ATOM   6142  CD1 PHE A 412     -30.910   7.280 -18.560  1.00  1.23           C  
ATOM   6143  CD2 PHE A 412     -29.801   8.163 -16.632  1.00  1.23           C  
ATOM   6144  CE1 PHE A 412     -32.132   7.592 -17.990  1.00  1.23           C  
ATOM   6145  CE2 PHE A 412     -31.016   8.481 -16.075  1.00  1.23           C  
ATOM   6146  CZ  PHE A 412     -32.185   8.194 -16.749  1.00  1.23           C  
ATOM   6147  H   PHE A 412     -28.518   4.685 -18.723  1.00  1.23           H  
ATOM   6148  HA  PHE A 412     -29.169   6.957 -20.433  1.00  1.23           H  
ATOM   6149 1HB  PHE A 412     -27.764   6.772 -17.762  1.00  1.23           H  
ATOM   6150 2HB  PHE A 412     -27.946   8.241 -18.670  1.00  1.23           H  
ATOM   6151  HD1 PHE A 412     -30.870   6.819 -19.552  1.00  1.23           H  
ATOM   6152  HD2 PHE A 412     -28.877   8.405 -16.102  1.00  1.23           H  
ATOM   6153  HE1 PHE A 412     -33.051   7.372 -18.527  1.00  1.23           H  
ATOM   6154  HE2 PHE A 412     -31.054   8.966 -15.104  1.00  1.23           H  
ATOM   6155  HZ  PHE A 412     -33.146   8.448 -16.306  1.00  1.23           H  
ATOM   6156  N   LYS A 413     -27.180   7.578 -21.602  1.00  1.22           N  
ATOM   6157  CA  LYS A 413     -26.102   8.037 -22.472  1.00  1.22           C  
ATOM   6158  C   LYS A 413     -26.360   9.516 -22.730  1.00  1.22           C  
ATOM   6159  O   LYS A 413     -27.514   9.942 -22.727  1.00  1.22           O  
ATOM   6160  CB  LYS A 413     -26.092   7.249 -23.785  1.00  1.22           C  
ATOM   6161  CG  LYS A 413     -25.844   5.747 -23.615  1.00  1.22           C  
ATOM   6162  CD  LYS A 413     -25.794   5.029 -24.955  1.00  1.22           C  
ATOM   6163  CE  LYS A 413     -25.572   3.535 -24.769  1.00  1.22           C  
ATOM   6164  NZ  LYS A 413     -25.521   2.815 -26.073  1.00  1.22           N  
ATOM   6165  H   LYS A 413     -28.123   7.847 -21.849  1.00  1.22           H  
ATOM   6166  HA  LYS A 413     -25.144   7.929 -21.961  1.00  1.22           H  
ATOM   6167 1HB  LYS A 413     -27.050   7.375 -24.293  1.00  1.22           H  
ATOM   6168 2HB  LYS A 413     -25.318   7.646 -24.444  1.00  1.22           H  
ATOM   6169 1HG  LYS A 413     -24.905   5.589 -23.081  1.00  1.22           H  
ATOM   6170 2HG  LYS A 413     -26.651   5.310 -23.024  1.00  1.22           H  
ATOM   6171 1HD  LYS A 413     -26.736   5.185 -25.486  1.00  1.22           H  
ATOM   6172 2HD  LYS A 413     -24.985   5.437 -25.561  1.00  1.22           H  
ATOM   6173 1HE  LYS A 413     -24.634   3.378 -24.241  1.00  1.22           H  
ATOM   6174 2HE  LYS A 413     -26.387   3.126 -24.171  1.00  1.22           H  
ATOM   6175 1HZ  LYS A 413     -25.372   1.829 -25.909  1.00  1.22           H  
ATOM   6176 2HZ  LYS A 413     -26.393   2.946 -26.565  1.00  1.22           H  
ATOM   6177 3HZ  LYS A 413     -24.762   3.180 -26.630  1.00  1.22           H  
ATOM   6178  N   ASN A 414     -25.339  10.308 -23.033  1.00  1.20           N  
ATOM   6179  CA  ASN A 414     -25.582  11.744 -23.245  1.00  1.20           C  
ATOM   6180  C   ASN A 414     -26.212  12.069 -24.599  1.00  1.20           C  
ATOM   6181  O   ASN A 414     -26.449  13.232 -24.924  1.00  1.20           O  
ATOM   6182  CB  ASN A 414     -24.305  12.531 -23.059  1.00  1.20           C  
ATOM   6183  CG  ASN A 414     -23.275  12.209 -24.105  1.00  1.20           C  
ATOM   6184  OD1 ASN A 414     -23.103  11.045 -24.487  1.00  1.20           O  
ATOM   6185  ND2 ASN A 414     -22.585  13.220 -24.582  1.00  1.20           N  
ATOM   6186  H   ASN A 414     -24.395   9.942 -23.065  1.00  1.20           H  
ATOM   6187  HA  ASN A 414     -26.288  12.085 -22.489  1.00  1.20           H  
ATOM   6188 1HB  ASN A 414     -24.525  13.597 -23.098  1.00  1.20           H  
ATOM   6189 2HB  ASN A 414     -23.885  12.322 -22.068  1.00  1.20           H  
ATOM   6190 1HD2 ASN A 414     -21.889  13.064 -25.282  1.00  1.20           H  
ATOM   6191 2HD2 ASN A 414     -22.758  14.145 -24.242  1.00  1.20           H  
ATOM   6192  N   THR A 415     -26.514  11.027 -25.364  1.00  1.15           N  
ATOM   6193  CA  THR A 415     -27.182  11.148 -26.641  1.00  1.15           C  
ATOM   6194  C   THR A 415     -28.667  10.804 -26.481  1.00  1.15           C  
ATOM   6195  O   THR A 415     -29.439  10.856 -27.440  1.00  1.15           O  
ATOM   6196  CB  THR A 415     -26.529  10.233 -27.684  1.00  1.15           C  
ATOM   6197  OG1 THR A 415     -26.664   8.861 -27.287  1.00  1.15           O  
ATOM   6198  CG2 THR A 415     -25.049  10.567 -27.785  1.00  1.15           C  
ATOM   6199  H   THR A 415     -26.265  10.110 -25.032  1.00  1.15           H  
ATOM   6200  HA  THR A 415     -27.106  12.180 -26.984  1.00  1.15           H  
ATOM   6201  HB  THR A 415     -27.010  10.378 -28.651  1.00  1.15           H  
ATOM   6202  HG1 THR A 415     -27.570   8.705 -27.002  1.00  1.15           H  
ATOM   6203 1HG2 THR A 415     -24.579   9.920 -28.524  1.00  1.15           H  
ATOM   6204 2HG2 THR A 415     -24.933  11.608 -28.086  1.00  1.15           H  
ATOM   6205 3HG2 THR A 415     -24.575  10.416 -26.815  1.00  1.15           H  
ATOM   6206  N   ASP A 416     -29.060  10.430 -25.258  1.00  1.08           N  
ATOM   6207  CA  ASP A 416     -30.439  10.080 -24.936  1.00  1.08           C  
ATOM   6208  C   ASP A 416     -31.258  11.350 -24.838  1.00  1.08           C  
ATOM   6209  O   ASP A 416     -30.961  12.244 -24.039  1.00  1.08           O  
ATOM   6210  CB  ASP A 416     -30.531   9.265 -23.636  1.00  1.08           C  
ATOM   6211  CG  ASP A 416     -31.958   8.690 -23.267  1.00  1.08           C  
ATOM   6212  OD1 ASP A 416     -31.984   7.558 -22.848  1.00  1.08           O  
ATOM   6213  OD2 ASP A 416     -32.986   9.358 -23.368  1.00  1.08           O  
ATOM   6214  H   ASP A 416     -28.383  10.397 -24.498  1.00  1.08           H  
ATOM   6215  HA  ASP A 416     -30.844   9.473 -25.746  1.00  1.08           H  
ATOM   6216 1HB  ASP A 416     -29.834   8.426 -23.700  1.00  1.08           H  
ATOM   6217 2HB  ASP A 416     -30.188   9.887 -22.804  1.00  1.08           H  
ATOM   6218  N   HIS A 417     -32.295  11.434 -25.651  1.00  1.01           N  
ATOM   6219  CA  HIS A 417     -33.164  12.597 -25.679  1.00  1.01           C  
ATOM   6220  C   HIS A 417     -33.580  13.026 -24.262  1.00  1.01           C  
ATOM   6221  O   HIS A 417     -33.695  14.221 -23.992  1.00  1.01           O  
ATOM   6222  CB  HIS A 417     -34.419  12.311 -26.509  1.00  1.01           C  
ATOM   6223  CG  HIS A 417     -35.322  13.489 -26.656  1.00  1.01           C  
ATOM   6224  ND1 HIS A 417     -35.065  14.537 -27.529  1.00  1.01           N  
ATOM   6225  CD2 HIS A 417     -36.456  13.805 -26.014  1.00  1.01           C  
ATOM   6226  CE1 HIS A 417     -36.026  15.440 -27.413  1.00  1.01           C  
ATOM   6227  NE2 HIS A 417     -36.874  15.018 -26.496  1.00  1.01           N  
ATOM   6228  H   HIS A 417     -32.481  10.663 -26.277  1.00  1.01           H  
ATOM   6229  HA  HIS A 417     -32.636  13.431 -26.138  1.00  1.01           H  
ATOM   6230 1HB  HIS A 417     -34.128  11.975 -27.504  1.00  1.01           H  
ATOM   6231 2HB  HIS A 417     -34.987  11.505 -26.043  1.00  1.01           H  
ATOM   6232  HD2 HIS A 417     -36.950  13.219 -25.237  1.00  1.01           H  
ATOM   6233  HE1 HIS A 417     -36.095  16.376 -27.965  1.00  1.01           H  
ATOM   6234  HE2 HIS A 417     -37.716  15.492 -26.140  1.00  1.01           H  
ATOM   6235  N   ARG A 418     -33.863  12.068 -23.363  1.00  0.95           N  
ATOM   6236  CA  ARG A 418     -34.338  12.429 -22.029  1.00  0.95           C  
ATOM   6237  C   ARG A 418     -33.270  13.158 -21.217  1.00  0.95           C  
ATOM   6238  O   ARG A 418     -33.585  13.955 -20.330  1.00  0.95           O  
ATOM   6239  CB  ARG A 418     -34.738  11.183 -21.272  1.00  0.95           C  
ATOM   6240  CG  ARG A 418     -35.958  10.474 -21.821  1.00  0.95           C  
ATOM   6241  CD  ARG A 418     -36.186   9.188 -21.125  1.00  0.95           C  
ATOM   6242  NE  ARG A 418     -35.114   8.249 -21.424  1.00  0.95           N  
ATOM   6243  CZ  ARG A 418     -34.957   7.032 -20.854  1.00  0.95           C  
ATOM   6244  NH1 ARG A 418     -35.827   6.595 -19.956  1.00  0.95           N  
ATOM   6245  NH2 ARG A 418     -33.923   6.287 -21.205  1.00  0.95           N  
ATOM   6246  H   ARG A 418     -33.695  11.077 -23.581  1.00  0.95           H  
ATOM   6247  HA  ARG A 418     -35.207  13.080 -22.137  1.00  0.95           H  
ATOM   6248 1HB  ARG A 418     -33.909  10.474 -21.283  1.00  0.95           H  
ATOM   6249 2HB  ARG A 418     -34.937  11.436 -20.231  1.00  0.95           H  
ATOM   6250 1HG  ARG A 418     -36.838  11.105 -21.702  1.00  0.95           H  
ATOM   6251 2HG  ARG A 418     -35.794  10.264 -22.881  1.00  0.95           H  
ATOM   6252 1HD  ARG A 418     -36.210   9.349 -20.048  1.00  0.95           H  
ATOM   6253 2HD  ARG A 418     -37.127   8.751 -21.453  1.00  0.95           H  
ATOM   6254  HE  ARG A 418     -34.402   8.549 -22.125  1.00  0.95           H  
ATOM   6255 1HH1 ARG A 418     -36.615   7.169 -19.693  1.00  0.95           H  
ATOM   6256 2HH1 ARG A 418     -35.700   5.685 -19.538  1.00  0.95           H  
ATOM   6257 1HH2 ARG A 418     -33.250   6.659 -21.902  1.00  0.95           H  
ATOM   6258 2HH2 ARG A 418     -33.769   5.376 -20.793  1.00  0.95           H  
ATOM   6259  N   ALA A 419     -31.993  12.874 -21.498  1.00  0.89           N  
ATOM   6260  CA  ALA A 419     -30.917  13.550 -20.795  1.00  0.89           C  
ATOM   6261  C   ALA A 419     -30.872  14.970 -21.292  1.00  0.89           C  
ATOM   6262  O   ALA A 419     -30.681  15.914 -20.523  1.00  0.89           O  
ATOM   6263  CB  ALA A 419     -29.593  12.862 -21.020  1.00  0.89           C  
ATOM   6264  H   ALA A 419     -31.765  12.236 -22.257  1.00  0.89           H  
ATOM   6265  HA  ALA A 419     -31.144  13.561 -19.732  1.00  0.89           H  
ATOM   6266 1HB  ALA A 419     -28.810  13.395 -20.481  1.00  0.89           H  
ATOM   6267 2HB  ALA A 419     -29.654  11.834 -20.653  1.00  0.89           H  
ATOM   6268 3HB  ALA A 419     -29.357  12.851 -22.086  1.00  0.89           H  
ATOM   6269  N   TRP A 420     -31.082  15.110 -22.604  1.00  0.85           N  
ATOM   6270  CA  TRP A 420     -31.104  16.418 -23.234  1.00  0.85           C  
ATOM   6271  C   TRP A 420     -32.235  17.262 -22.672  1.00  0.85           C  
ATOM   6272  O   TRP A 420     -32.011  18.419 -22.305  1.00  0.85           O  
ATOM   6273  CB  TRP A 420     -31.210  16.312 -24.756  1.00  0.85           C  
ATOM   6274  CG  TRP A 420     -31.345  17.641 -25.432  1.00  0.85           C  
ATOM   6275  CD1 TRP A 420     -30.349  18.498 -25.793  1.00  0.85           C  
ATOM   6276  CD2 TRP A 420     -32.582  18.264 -25.849  1.00  0.85           C  
ATOM   6277  NE1 TRP A 420     -30.884  19.616 -26.395  1.00  0.85           N  
ATOM   6278  CE2 TRP A 420     -32.250  19.484 -26.436  1.00  0.85           C  
ATOM   6279  CE3 TRP A 420     -33.918  17.886 -25.774  1.00  0.85           C  
ATOM   6280  CZ2 TRP A 420     -33.216  20.337 -26.946  1.00  0.85           C  
ATOM   6281  CZ3 TRP A 420     -34.887  18.736 -26.282  1.00  0.85           C  
ATOM   6282  CH2 TRP A 420     -34.546  19.930 -26.854  1.00  0.85           C  
ATOM   6283  H   TRP A 420     -31.221  14.267 -23.169  1.00  0.85           H  
ATOM   6284  HA  TRP A 420     -30.164  16.919 -23.006  1.00  0.85           H  
ATOM   6285 1HB  TRP A 420     -30.329  15.803 -25.149  1.00  0.85           H  
ATOM   6286 2HB  TRP A 420     -32.071  15.718 -25.024  1.00  0.85           H  
ATOM   6287  HD1 TRP A 420     -29.286  18.326 -25.627  1.00  0.85           H  
ATOM   6288  HE1 TRP A 420     -30.358  20.401 -26.752  1.00  0.85           H  
ATOM   6289  HE3 TRP A 420     -34.190  16.932 -25.326  1.00  0.85           H  
ATOM   6290  HZ2 TRP A 420     -32.960  21.292 -27.407  1.00  0.85           H  
ATOM   6291  HZ3 TRP A 420     -35.930  18.423 -26.216  1.00  0.85           H  
ATOM   6292  HH2 TRP A 420     -35.334  20.576 -27.246  1.00  0.85           H  
ATOM   6293  N   GLU A 421     -33.449  16.697 -22.576  1.00  0.83           N  
ATOM   6294  CA  GLU A 421     -34.543  17.482 -22.021  1.00  0.83           C  
ATOM   6295  C   GLU A 421     -34.256  17.850 -20.570  1.00  0.83           C  
ATOM   6296  O   GLU A 421     -34.468  18.993 -20.170  1.00  0.83           O  
ATOM   6297  CB  GLU A 421     -35.898  16.753 -22.091  1.00  0.83           C  
ATOM   6298  CG  GLU A 421     -36.514  16.607 -23.480  1.00  0.83           C  
ATOM   6299  CD  GLU A 421     -37.921  15.944 -23.483  1.00  0.83           C  
ATOM   6300  OE1 GLU A 421     -38.345  15.485 -22.452  1.00  0.83           O  
ATOM   6301  OE2 GLU A 421     -38.552  15.899 -24.535  1.00  0.83           O  
ATOM   6302  H   GLU A 421     -33.593  15.743 -22.906  1.00  0.83           H  
ATOM   6303  HA  GLU A 421     -34.628  18.406 -22.593  1.00  0.83           H  
ATOM   6304 1HB  GLU A 421     -35.791  15.754 -21.663  1.00  0.83           H  
ATOM   6305 2HB  GLU A 421     -36.603  17.291 -21.486  1.00  0.83           H  
ATOM   6306 1HG  GLU A 421     -36.582  17.586 -23.941  1.00  0.83           H  
ATOM   6307 2HG  GLU A 421     -35.837  16.000 -24.068  1.00  0.83           H  
ATOM   6308  N   ALA A 422     -33.694  16.913 -19.788  1.00  0.83           N  
ATOM   6309  CA  ALA A 422     -33.383  17.217 -18.396  1.00  0.83           C  
ATOM   6310  C   ALA A 422     -32.381  18.366 -18.312  1.00  0.83           C  
ATOM   6311  O   ALA A 422     -32.558  19.296 -17.519  1.00  0.83           O  
ATOM   6312  CB  ALA A 422     -32.840  15.980 -17.715  1.00  0.83           C  
ATOM   6313  H   ALA A 422     -33.527  15.970 -20.140  1.00  0.83           H  
ATOM   6314  HA  ALA A 422     -34.291  17.527 -17.897  1.00  0.83           H  
ATOM   6315 1HB  ALA A 422     -32.624  16.193 -16.675  1.00  0.83           H  
ATOM   6316 2HB  ALA A 422     -33.583  15.184 -17.776  1.00  0.83           H  
ATOM   6317 3HB  ALA A 422     -31.931  15.659 -18.214  1.00  0.83           H  
ATOM   6318  N   TYR A 423     -31.363  18.339 -19.175  1.00  0.84           N  
ATOM   6319  CA  TYR A 423     -30.375  19.405 -19.223  1.00  0.84           C  
ATOM   6320  C   TYR A 423     -31.017  20.721 -19.589  1.00  0.84           C  
ATOM   6321  O   TYR A 423     -30.802  21.735 -18.922  1.00  0.84           O  
ATOM   6322  CB  TYR A 423     -29.222  19.072 -20.162  1.00  0.84           C  
ATOM   6323  CG  TYR A 423     -28.269  20.226 -20.303  1.00  0.84           C  
ATOM   6324  CD1 TYR A 423     -27.391  20.535 -19.277  1.00  0.84           C  
ATOM   6325  CD2 TYR A 423     -28.267  20.975 -21.469  1.00  0.84           C  
ATOM   6326  CE1 TYR A 423     -26.525  21.606 -19.415  1.00  0.84           C  
ATOM   6327  CE2 TYR A 423     -27.394  22.032 -21.610  1.00  0.84           C  
ATOM   6328  CZ  TYR A 423     -26.525  22.349 -20.587  1.00  0.84           C  
ATOM   6329  OH  TYR A 423     -25.654  23.408 -20.725  1.00  0.84           O  
ATOM   6330  H   TYR A 423     -31.256  17.544 -19.805  1.00  0.84           H  
ATOM   6331  HA  TYR A 423     -29.961  19.529 -18.226  1.00  0.84           H  
ATOM   6332 1HB  TYR A 423     -28.672  18.208 -19.788  1.00  0.84           H  
ATOM   6333 2HB  TYR A 423     -29.610  18.817 -21.148  1.00  0.84           H  
ATOM   6334  HD1 TYR A 423     -27.391  19.945 -18.361  1.00  0.84           H  
ATOM   6335  HD2 TYR A 423     -28.958  20.725 -22.275  1.00  0.84           H  
ATOM   6336  HE1 TYR A 423     -25.837  21.862 -18.607  1.00  0.84           H  
ATOM   6337  HE2 TYR A 423     -27.393  22.619 -22.528  1.00  0.84           H  
ATOM   6338  HH  TYR A 423     -25.267  23.617 -19.868  1.00  0.84           H  
ATOM   6339  N   ARG A 424     -31.793  20.729 -20.666  1.00  0.85           N  
ATOM   6340  CA  ARG A 424     -32.421  21.957 -21.104  1.00  0.85           C  
ATOM   6341  C   ARG A 424     -33.279  22.550 -19.997  1.00  0.85           C  
ATOM   6342  O   ARG A 424     -33.185  23.746 -19.719  1.00  0.85           O  
ATOM   6343  CB  ARG A 424     -33.245  21.706 -22.363  1.00  0.85           C  
ATOM   6344  CG  ARG A 424     -34.009  22.913 -22.873  1.00  0.85           C  
ATOM   6345  CD  ARG A 424     -34.638  22.676 -24.204  1.00  0.85           C  
ATOM   6346  NE  ARG A 424     -35.625  21.606 -24.199  1.00  0.85           N  
ATOM   6347  CZ  ARG A 424     -36.905  21.723 -23.792  1.00  0.85           C  
ATOM   6348  NH1 ARG A 424     -37.367  22.875 -23.341  1.00  0.85           N  
ATOM   6349  NH2 ARG A 424     -37.708  20.671 -23.857  1.00  0.85           N  
ATOM   6350  H   ARG A 424     -31.947  19.868 -21.188  1.00  0.85           H  
ATOM   6351  HA  ARG A 424     -31.636  22.671 -21.351  1.00  0.85           H  
ATOM   6352 1HB  ARG A 424     -32.594  21.349 -23.163  1.00  0.85           H  
ATOM   6353 2HB  ARG A 424     -33.971  20.916 -22.162  1.00  0.85           H  
ATOM   6354 1HG  ARG A 424     -34.810  23.131 -22.165  1.00  0.85           H  
ATOM   6355 2HG  ARG A 424     -33.349  23.777 -22.945  1.00  0.85           H  
ATOM   6356 1HD  ARG A 424     -35.135  23.593 -24.523  1.00  0.85           H  
ATOM   6357 2HD  ARG A 424     -33.863  22.419 -24.920  1.00  0.85           H  
ATOM   6358  HE  ARG A 424     -35.324  20.700 -24.536  1.00  0.85           H  
ATOM   6359 1HH1 ARG A 424     -36.758  23.709 -23.280  1.00  0.85           H  
ATOM   6360 2HH1 ARG A 424     -38.323  22.956 -23.042  1.00  0.85           H  
ATOM   6361 1HH2 ARG A 424     -37.360  19.793 -24.218  1.00  0.85           H  
ATOM   6362 2HH2 ARG A 424     -38.668  20.746 -23.562  1.00  0.85           H  
ATOM   6363  N   TRP A 425     -34.053  21.714 -19.310  1.00  0.87           N  
ATOM   6364  CA  TRP A 425     -34.904  22.182 -18.226  1.00  0.87           C  
ATOM   6365  C   TRP A 425     -34.076  22.760 -17.080  1.00  0.87           C  
ATOM   6366  O   TRP A 425     -34.422  23.803 -16.513  1.00  0.87           O  
ATOM   6367  CB  TRP A 425     -35.759  21.023 -17.732  1.00  0.87           C  
ATOM   6368  CG  TRP A 425     -36.851  20.652 -18.691  1.00  0.87           C  
ATOM   6369  CD1 TRP A 425     -37.490  21.479 -19.567  1.00  0.87           C  
ATOM   6370  CD2 TRP A 425     -37.413  19.336 -18.902  1.00  0.87           C  
ATOM   6371  NE1 TRP A 425     -38.427  20.772 -20.284  1.00  0.87           N  
ATOM   6372  CE2 TRP A 425     -38.385  19.460 -19.895  1.00  0.87           C  
ATOM   6373  CE3 TRP A 425     -37.170  18.086 -18.340  1.00  0.87           C  
ATOM   6374  CZ2 TRP A 425     -39.120  18.374 -20.334  1.00  0.87           C  
ATOM   6375  CZ3 TRP A 425     -37.896  16.999 -18.776  1.00  0.87           C  
ATOM   6376  CH2 TRP A 425     -38.850  17.137 -19.748  1.00  0.87           C  
ATOM   6377  H   TRP A 425     -34.081  20.725 -19.567  1.00  0.87           H  
ATOM   6378  HA  TRP A 425     -35.556  22.965 -18.615  1.00  0.87           H  
ATOM   6379 1HB  TRP A 425     -35.123  20.146 -17.582  1.00  0.87           H  
ATOM   6380 2HB  TRP A 425     -36.203  21.276 -16.772  1.00  0.87           H  
ATOM   6381  HD1 TRP A 425     -37.294  22.550 -19.675  1.00  0.87           H  
ATOM   6382  HE1 TRP A 425     -39.042  21.155 -20.978  1.00  0.87           H  
ATOM   6383  HE3 TRP A 425     -36.424  17.970 -17.576  1.00  0.87           H  
ATOM   6384  HZ2 TRP A 425     -39.879  18.459 -21.111  1.00  0.87           H  
ATOM   6385  HZ3 TRP A 425     -37.688  16.027 -18.328  1.00  0.87           H  
ATOM   6386  HH2 TRP A 425     -39.405  16.257 -20.078  1.00  0.87           H  
ATOM   6387  N   ASN A 426     -32.956  22.113 -16.749  1.00  0.89           N  
ATOM   6388  CA  ASN A 426     -32.094  22.609 -15.685  1.00  0.89           C  
ATOM   6389  C   ASN A 426     -31.559  23.989 -16.030  1.00  0.89           C  
ATOM   6390  O   ASN A 426     -31.565  24.901 -15.196  1.00  0.89           O  
ATOM   6391  CB  ASN A 426     -30.927  21.660 -15.484  1.00  0.89           C  
ATOM   6392  CG  ASN A 426     -31.245  20.412 -14.776  1.00  0.89           C  
ATOM   6393  OD1 ASN A 426     -32.240  20.304 -14.059  1.00  0.89           O  
ATOM   6394  ND2 ASN A 426     -30.389  19.450 -14.973  1.00  0.89           N  
ATOM   6395  H   ASN A 426     -32.707  21.244 -17.225  1.00  0.89           H  
ATOM   6396  HA  ASN A 426     -32.676  22.691 -14.767  1.00  0.89           H  
ATOM   6397 1HB  ASN A 426     -30.529  21.392 -16.456  1.00  0.89           H  
ATOM   6398 2HB  ASN A 426     -30.144  22.150 -14.967  1.00  0.89           H  
ATOM   6399 1HD2 ASN A 426     -30.511  18.555 -14.537  1.00  0.89           H  
ATOM   6400 2HD2 ASN A 426     -29.613  19.623 -15.576  1.00  0.89           H  
ATOM   6401  N   VAL A 427     -31.171  24.171 -17.288  1.00  0.90           N  
ATOM   6402  CA  VAL A 427     -30.629  25.442 -17.710  1.00  0.90           C  
ATOM   6403  C   VAL A 427     -31.671  26.531 -17.772  1.00  0.90           C  
ATOM   6404  O   VAL A 427     -31.439  27.621 -17.248  1.00  0.90           O  
ATOM   6405  CB  VAL A 427     -29.973  25.341 -19.087  1.00  0.90           C  
ATOM   6406  CG1 VAL A 427     -29.572  26.735 -19.568  1.00  0.90           C  
ATOM   6407  CG2 VAL A 427     -28.761  24.468 -18.996  1.00  0.90           C  
ATOM   6408  H   VAL A 427     -31.204  23.387 -17.943  1.00  0.90           H  
ATOM   6409  HA  VAL A 427     -29.863  25.725 -16.990  1.00  0.90           H  
ATOM   6410  HB  VAL A 427     -30.685  24.918 -19.798  1.00  0.90           H  
ATOM   6411 1HG1 VAL A 427     -29.110  26.660 -20.550  1.00  0.90           H  
ATOM   6412 2HG1 VAL A 427     -30.458  27.369 -19.632  1.00  0.90           H  
ATOM   6413 3HG1 VAL A 427     -28.863  27.173 -18.867  1.00  0.90           H  
ATOM   6414 1HG2 VAL A 427     -28.309  24.404 -19.975  1.00  0.90           H  
ATOM   6415 2HG2 VAL A 427     -28.053  24.897 -18.292  1.00  0.90           H  
ATOM   6416 3HG2 VAL A 427     -29.046  23.475 -18.658  1.00  0.90           H  
ATOM   6417  N   GLU A 428     -32.822  26.248 -18.388  1.00  0.92           N  
ATOM   6418  CA  GLU A 428     -33.850  27.265 -18.539  1.00  0.92           C  
ATOM   6419  C   GLU A 428     -34.331  27.766 -17.196  1.00  0.92           C  
ATOM   6420  O   GLU A 428     -34.469  28.980 -16.994  1.00  0.92           O  
ATOM   6421  CB  GLU A 428     -35.056  26.699 -19.302  1.00  0.92           C  
ATOM   6422  CG  GLU A 428     -34.818  26.427 -20.790  1.00  0.92           C  
ATOM   6423  CD  GLU A 428     -35.986  25.709 -21.454  1.00  0.92           C  
ATOM   6424  OE1 GLU A 428     -36.947  25.403 -20.778  1.00  0.92           O  
ATOM   6425  OE2 GLU A 428     -35.901  25.441 -22.640  1.00  0.92           O  
ATOM   6426  H   GLU A 428     -32.969  25.317 -18.781  1.00  0.92           H  
ATOM   6427  HA  GLU A 428     -33.432  28.103 -19.097  1.00  0.92           H  
ATOM   6428 1HB  GLU A 428     -35.356  25.754 -18.842  1.00  0.92           H  
ATOM   6429 2HB  GLU A 428     -35.896  27.388 -19.214  1.00  0.92           H  
ATOM   6430 1HG  GLU A 428     -34.663  27.381 -21.295  1.00  0.92           H  
ATOM   6431 2HG  GLU A 428     -33.914  25.838 -20.908  1.00  0.92           H  
ATOM   6432  N   VAL A 429     -34.494  26.850 -16.241  1.00  0.93           N  
ATOM   6433  CA  VAL A 429     -34.973  27.256 -14.942  1.00  0.93           C  
ATOM   6434  C   VAL A 429     -33.861  27.937 -14.159  1.00  0.93           C  
ATOM   6435  O   VAL A 429     -34.113  28.886 -13.444  1.00  0.93           O  
ATOM   6436  CB  VAL A 429     -35.585  26.109 -14.157  1.00  0.93           C  
ATOM   6437  CG1 VAL A 429     -35.971  26.638 -12.801  1.00  0.93           C  
ATOM   6438  CG2 VAL A 429     -36.773  25.591 -14.880  1.00  0.93           C  
ATOM   6439  H   VAL A 429     -34.347  25.855 -16.434  1.00  0.93           H  
ATOM   6440  HA  VAL A 429     -35.769  27.985 -15.091  1.00  0.93           H  
ATOM   6441  HB  VAL A 429     -34.869  25.315 -14.047  1.00  0.93           H  
ATOM   6442 1HG1 VAL A 429     -36.436  25.844 -12.222  1.00  0.93           H  
ATOM   6443 2HG1 VAL A 429     -35.093  27.020 -12.288  1.00  0.93           H  
ATOM   6444 3HG1 VAL A 429     -36.679  27.443 -12.931  1.00  0.93           H  
ATOM   6445 1HG2 VAL A 429     -37.224  24.779 -14.309  1.00  0.93           H  
ATOM   6446 2HG2 VAL A 429     -37.470  26.392 -14.985  1.00  0.93           H  
ATOM   6447 3HG2 VAL A 429     -36.475  25.227 -15.865  1.00  0.93           H  
ATOM   6448  N   GLY A 430     -32.623  27.458 -14.234  1.00  0.95           N  
ATOM   6449  CA  GLY A 430     -31.558  28.159 -13.527  1.00  0.95           C  
ATOM   6450  C   GLY A 430     -31.171  29.491 -14.203  1.00  0.95           C  
ATOM   6451  O   GLY A 430     -30.573  30.372 -13.558  1.00  0.95           O  
ATOM   6452  H   GLY A 430     -32.393  26.628 -14.781  1.00  0.95           H  
ATOM   6453 1HA  GLY A 430     -31.856  28.332 -12.495  1.00  0.95           H  
ATOM   6454 2HA  GLY A 430     -30.682  27.522 -13.501  1.00  0.95           H  
ATOM   6455  N   THR A 431     -31.574  29.666 -15.476  1.00  0.95           N  
ATOM   6456  CA  THR A 431     -31.227  30.849 -16.245  1.00  0.95           C  
ATOM   6457  C   THR A 431     -32.399  31.808 -16.386  1.00  0.95           C  
ATOM   6458  O   THR A 431     -32.450  32.832 -15.707  1.00  0.95           O  
ATOM   6459  CB  THR A 431     -30.804  30.454 -17.694  1.00  0.95           C  
ATOM   6460  OG1 THR A 431     -29.695  29.581 -17.649  1.00  0.95           O  
ATOM   6461  CG2 THR A 431     -30.434  31.668 -18.532  1.00  0.95           C  
ATOM   6462  H   THR A 431     -32.049  28.905 -15.955  1.00  0.95           H  
ATOM   6463  HA  THR A 431     -30.408  31.357 -15.746  1.00  0.95           H  
ATOM   6464  HB  THR A 431     -31.630  29.942 -18.180  1.00  0.95           H  
ATOM   6465  HG1 THR A 431     -30.016  28.714 -17.318  1.00  0.95           H  
ATOM   6466 1HG2 THR A 431     -30.156  31.338 -19.530  1.00  0.95           H  
ATOM   6467 2HG2 THR A 431     -31.273  32.352 -18.607  1.00  0.95           H  
ATOM   6468 3HG2 THR A 431     -29.604  32.178 -18.090  1.00  0.95           H  
ATOM   6469  N   GLU A 432     -33.385  31.486 -17.224  1.00  0.95           N  
ATOM   6470  CA  GLU A 432     -34.461  32.436 -17.470  1.00  0.95           C  
ATOM   6471  C   GLU A 432     -35.290  32.627 -16.221  1.00  0.95           C  
ATOM   6472  O   GLU A 432     -35.713  33.741 -15.882  1.00  0.95           O  
ATOM   6473  CB  GLU A 432     -35.339  31.947 -18.622  1.00  0.95           C  
ATOM   6474  CG  GLU A 432     -34.631  31.944 -19.975  1.00  0.95           C  
ATOM   6475  CD  GLU A 432     -35.509  31.487 -21.125  1.00  0.95           C  
ATOM   6476  OE1 GLU A 432     -36.636  31.116 -20.890  1.00  0.95           O  
ATOM   6477  OE2 GLU A 432     -35.043  31.512 -22.240  1.00  0.95           O  
ATOM   6478  H   GLU A 432     -33.399  30.582 -17.687  1.00  0.95           H  
ATOM   6479  HA  GLU A 432     -34.025  33.397 -17.743  1.00  0.95           H  
ATOM   6480 1HB  GLU A 432     -35.678  30.929 -18.417  1.00  0.95           H  
ATOM   6481 2HB  GLU A 432     -36.223  32.578 -18.701  1.00  0.95           H  
ATOM   6482 1HG  GLU A 432     -34.269  32.949 -20.184  1.00  0.95           H  
ATOM   6483 2HG  GLU A 432     -33.764  31.283 -19.905  1.00  0.95           H  
ATOM   6484  N   GLY A 433     -35.487  31.515 -15.534  1.00  0.94           N  
ATOM   6485  CA  GLY A 433     -36.261  31.441 -14.316  1.00  0.94           C  
ATOM   6486  C   GLY A 433     -35.384  31.366 -13.084  1.00  0.94           C  
ATOM   6487  O   GLY A 433     -35.842  30.868 -12.067  1.00  0.94           O  
ATOM   6488  H   GLY A 433     -35.085  30.650 -15.906  1.00  0.94           H  
ATOM   6489 1HA  GLY A 433     -36.923  32.301 -14.242  1.00  0.94           H  
ATOM   6490 2HA  GLY A 433     -36.886  30.554 -14.353  1.00  0.94           H  
ATOM   6491  N   GLY A 434     -34.107  31.757 -13.191  1.00  0.92           N  
ATOM   6492  CA  GLY A 434     -33.209  31.587 -12.057  1.00  0.92           C  
ATOM   6493  C   GLY A 434     -32.200  32.692 -11.839  1.00  0.92           C  
ATOM   6494  O   GLY A 434     -32.556  33.872 -11.762  1.00  0.92           O  
ATOM   6495  H   GLY A 434     -33.753  32.160 -14.054  1.00  0.92           H  
ATOM   6496 1HA  GLY A 434     -33.814  31.526 -11.161  1.00  0.92           H  
ATOM   6497 2HA  GLY A 434     -32.698  30.635 -12.137  1.00  0.92           H  
ATOM   6498  N   VAL A 435     -30.937  32.288 -11.673  1.00  0.89           N  
ATOM   6499  CA  VAL A 435     -29.851  33.186 -11.303  1.00  0.89           C  
ATOM   6500  C   VAL A 435     -29.553  34.206 -12.366  1.00  0.89           C  
ATOM   6501  O   VAL A 435     -29.454  35.397 -12.080  1.00  0.89           O  
ATOM   6502  CB  VAL A 435     -28.572  32.375 -11.016  1.00  0.89           C  
ATOM   6503  CG1 VAL A 435     -27.370  33.319 -10.775  1.00  0.89           C  
ATOM   6504  CG2 VAL A 435     -28.791  31.440  -9.817  1.00  0.89           C  
ATOM   6505  H   VAL A 435     -30.729  31.305 -11.839  1.00  0.89           H  
ATOM   6506  HA  VAL A 435     -30.127  33.713 -10.421  1.00  0.89           H  
ATOM   6507  HB  VAL A 435     -28.349  31.785 -11.884  1.00  0.89           H  
ATOM   6508 1HG1 VAL A 435     -26.468  32.725 -10.607  1.00  0.89           H  
ATOM   6509 2HG1 VAL A 435     -27.220  33.952 -11.649  1.00  0.89           H  
ATOM   6510 3HG1 VAL A 435     -27.557  33.945  -9.902  1.00  0.89           H  
ATOM   6511 1HG2 VAL A 435     -27.885  30.850  -9.647  1.00  0.89           H  
ATOM   6512 2HG2 VAL A 435     -29.009  32.025  -8.935  1.00  0.89           H  
ATOM   6513 3HG2 VAL A 435     -29.624  30.766 -10.023  1.00  0.89           H  
ATOM   6514  N   ILE A 436     -29.420  33.767 -13.604  1.00  0.85           N  
ATOM   6515  CA  ILE A 436     -29.088  34.747 -14.635  1.00  0.85           C  
ATOM   6516  C   ILE A 436     -30.250  35.701 -14.826  1.00  0.85           C  
ATOM   6517  O   ILE A 436     -30.069  36.915 -14.916  1.00  0.85           O  
ATOM   6518  CB  ILE A 436     -28.664  34.081 -15.929  1.00  0.85           C  
ATOM   6519  CG1 ILE A 436     -27.317  33.370 -15.682  1.00  0.85           C  
ATOM   6520  CG2 ILE A 436     -28.555  35.113 -17.033  1.00  0.85           C  
ATOM   6521  CD1 ILE A 436     -26.884  32.400 -16.773  1.00  0.85           C  
ATOM   6522  H   ILE A 436     -29.568  32.772 -13.801  1.00  0.85           H  
ATOM   6523  HA  ILE A 436     -28.238  35.330 -14.293  1.00  0.85           H  
ATOM   6524  HB  ILE A 436     -29.387  33.344 -16.196  1.00  0.85           H  
ATOM   6525 1HG1 ILE A 436     -26.544  34.134 -15.579  1.00  0.85           H  
ATOM   6526 2HG1 ILE A 436     -27.389  32.835 -14.742  1.00  0.85           H  
ATOM   6527 1HG2 ILE A 436     -28.251  34.629 -17.957  1.00  0.85           H  
ATOM   6528 2HG2 ILE A 436     -29.523  35.599 -17.179  1.00  0.85           H  
ATOM   6529 3HG2 ILE A 436     -27.816  35.871 -16.758  1.00  0.85           H  
ATOM   6530 1HD1 ILE A 436     -25.922  31.956 -16.506  1.00  0.85           H  
ATOM   6531 2HD1 ILE A 436     -27.628  31.606 -16.872  1.00  0.85           H  
ATOM   6532 3HD1 ILE A 436     -26.786  32.929 -17.719  1.00  0.85           H  
ATOM   6533  N   GLY A 437     -31.448  35.138 -14.864  1.00  0.82           N  
ATOM   6534  CA  GLY A 437     -32.671  35.890 -15.009  1.00  0.82           C  
ATOM   6535  C   GLY A 437     -32.756  36.975 -13.954  1.00  0.82           C  
ATOM   6536  O   GLY A 437     -32.893  38.143 -14.303  1.00  0.82           O  
ATOM   6537  H   GLY A 437     -31.525  34.130 -14.814  1.00  0.82           H  
ATOM   6538 1HA  GLY A 437     -32.716  36.328 -16.004  1.00  0.82           H  
ATOM   6539 2HA  GLY A 437     -33.521  35.212 -14.913  1.00  0.82           H  
ATOM   6540  N   ALA A 438     -32.665  36.619 -12.665  1.00  0.78           N  
ATOM   6541  CA  ALA A 438     -32.747  37.627 -11.608  1.00  0.78           C  
ATOM   6542  C   ALA A 438     -31.635  38.660 -11.730  1.00  0.78           C  
ATOM   6543  O   ALA A 438     -31.874  39.850 -11.500  1.00  0.78           O  
ATOM   6544  CB  ALA A 438     -32.695  36.982 -10.246  1.00  0.78           C  
ATOM   6545  H   ALA A 438     -32.547  35.637 -12.413  1.00  0.78           H  
ATOM   6546  HA  ALA A 438     -33.698  38.143 -11.711  1.00  0.78           H  
ATOM   6547 1HB  ALA A 438     -32.786  37.735  -9.464  1.00  0.78           H  
ATOM   6548 2HB  ALA A 438     -33.517  36.290 -10.174  1.00  0.78           H  
ATOM   6549 3HB  ALA A 438     -31.753  36.452 -10.139  1.00  0.78           H  
ATOM   6550  N   LEU A 439     -30.425  38.237 -12.116  1.00  0.76           N  
ATOM   6551  CA  LEU A 439     -29.348  39.202 -12.260  1.00  0.76           C  
ATOM   6552  C   LEU A 439     -29.680  40.224 -13.339  1.00  0.76           C  
ATOM   6553  O   LEU A 439     -29.472  41.434 -13.179  1.00  0.76           O  
ATOM   6554  CB  LEU A 439     -28.023  38.493 -12.616  1.00  0.76           C  
ATOM   6555  CG  LEU A 439     -27.338  37.677 -11.510  1.00  0.76           C  
ATOM   6556  CD1 LEU A 439     -26.253  36.846 -12.077  1.00  0.76           C  
ATOM   6557  CD2 LEU A 439     -26.711  38.617 -10.529  1.00  0.76           C  
ATOM   6558  H   LEU A 439     -30.238  37.248 -12.292  1.00  0.76           H  
ATOM   6559  HA  LEU A 439     -29.231  39.710 -11.317  1.00  0.76           H  
ATOM   6560 1HB  LEU A 439     -28.192  37.838 -13.467  1.00  0.76           H  
ATOM   6561 2HB  LEU A 439     -27.323  39.246 -12.902  1.00  0.76           H  
ATOM   6562  HG  LEU A 439     -28.050  37.040 -11.025  1.00  0.76           H  
ATOM   6563 1HD1 LEU A 439     -25.780  36.290 -11.269  1.00  0.76           H  
ATOM   6564 2HD1 LEU A 439     -26.653  36.150 -12.804  1.00  0.76           H  
ATOM   6565 3HD1 LEU A 439     -25.533  37.488 -12.545  1.00  0.76           H  
ATOM   6566 1HD2 LEU A 439     -26.211  38.034  -9.761  1.00  0.76           H  
ATOM   6567 2HD2 LEU A 439     -25.981  39.253 -11.035  1.00  0.76           H  
ATOM   6568 3HD2 LEU A 439     -27.472  39.224 -10.088  1.00  0.76           H  
ATOM   6569  N   ASP A 440     -30.260  39.770 -14.442  1.00  0.73           N  
ATOM   6570  CA  ASP A 440     -30.594  40.715 -15.490  1.00  0.73           C  
ATOM   6571  C   ASP A 440     -31.844  41.538 -15.160  1.00  0.73           C  
ATOM   6572  O   ASP A 440     -31.842  42.762 -15.316  1.00  0.73           O  
ATOM   6573  CB  ASP A 440     -30.753  39.980 -16.822  1.00  0.73           C  
ATOM   6574  CG  ASP A 440     -29.406  39.440 -17.351  1.00  0.73           C  
ATOM   6575  OD1 ASP A 440     -28.367  39.840 -16.828  1.00  0.73           O  
ATOM   6576  OD2 ASP A 440     -29.416  38.661 -18.273  1.00  0.73           O  
ATOM   6577  H   ASP A 440     -30.433  38.768 -14.562  1.00  0.73           H  
ATOM   6578  HA  ASP A 440     -29.763  41.410 -15.595  1.00  0.73           H  
ATOM   6579 1HB  ASP A 440     -31.435  39.134 -16.679  1.00  0.73           H  
ATOM   6580 2HB  ASP A 440     -31.196  40.643 -17.561  1.00  0.73           H  
ATOM   6581  N   ARG A 441     -32.872  40.894 -14.602  1.00  0.71           N  
ATOM   6582  CA  ARG A 441     -34.139  41.559 -14.302  1.00  0.71           C  
ATOM   6583  C   ARG A 441     -33.987  42.699 -13.315  1.00  0.71           C  
ATOM   6584  O   ARG A 441     -34.646  43.731 -13.447  1.00  0.71           O  
ATOM   6585  CB  ARG A 441     -35.179  40.588 -13.731  1.00  0.71           C  
ATOM   6586  CG  ARG A 441     -35.804  39.593 -14.724  1.00  0.71           C  
ATOM   6587  CD  ARG A 441     -37.035  38.918 -14.153  1.00  0.71           C  
ATOM   6588  NE  ARG A 441     -36.777  38.020 -13.002  1.00  0.71           N  
ATOM   6589  CZ  ARG A 441     -36.498  36.696 -13.099  1.00  0.71           C  
ATOM   6590  NH1 ARG A 441     -36.432  36.146 -14.310  1.00  0.71           N  
ATOM   6591  NH2 ARG A 441     -36.320  35.979 -11.981  1.00  0.71           N  
ATOM   6592  H   ARG A 441     -32.794  39.899 -14.434  1.00  0.71           H  
ATOM   6593  HA  ARG A 441     -34.532  41.965 -15.233  1.00  0.71           H  
ATOM   6594 1HB  ARG A 441     -34.708  40.002 -12.944  1.00  0.71           H  
ATOM   6595 2HB  ARG A 441     -35.986  41.155 -13.269  1.00  0.71           H  
ATOM   6596 1HG  ARG A 441     -36.102  40.133 -15.621  1.00  0.71           H  
ATOM   6597 2HG  ARG A 441     -35.093  38.828 -14.994  1.00  0.71           H  
ATOM   6598 1HD  ARG A 441     -37.734  39.685 -13.827  1.00  0.71           H  
ATOM   6599 2HD  ARG A 441     -37.501  38.325 -14.939  1.00  0.71           H  
ATOM   6600  HE  ARG A 441     -36.833  38.417 -12.074  1.00  0.71           H  
ATOM   6601 1HH1 ARG A 441     -36.581  36.724 -15.125  1.00  0.71           H  
ATOM   6602 2HH1 ARG A 441     -36.229  35.144 -14.460  1.00  0.71           H  
ATOM   6603 1HH2 ARG A 441     -36.396  36.419 -11.053  1.00  0.71           H  
ATOM   6604 2HH2 ARG A 441     -36.142  34.968 -12.002  1.00  0.71           H  
ATOM   6605  N   HIS A 442     -33.109  42.527 -12.336  1.00  0.69           N  
ATOM   6606  CA  HIS A 442     -32.928  43.538 -11.315  1.00  0.69           C  
ATOM   6607  C   HIS A 442     -31.685  44.415 -11.500  1.00  0.69           C  
ATOM   6608  O   HIS A 442     -31.343  45.201 -10.606  1.00  0.69           O  
ATOM   6609  CB  HIS A 442     -32.923  42.832  -9.963  1.00  0.69           C  
ATOM   6610  CG  HIS A 442     -34.250  42.243  -9.631  1.00  0.69           C  
ATOM   6611  ND1 HIS A 442     -35.299  42.999  -9.153  1.00  0.69           N  
ATOM   6612  CD2 HIS A 442     -34.724  40.980  -9.760  1.00  0.69           C  
ATOM   6613  CE1 HIS A 442     -36.355  42.226  -8.981  1.00  0.69           C  
ATOM   6614  NE2 HIS A 442     -36.038  41.000  -9.351  1.00  0.69           N  
ATOM   6615  H   HIS A 442     -32.589  41.650 -12.259  1.00  0.69           H  
ATOM   6616  HA  HIS A 442     -33.788  44.204 -11.328  1.00  0.69           H  
ATOM   6617 1HB  HIS A 442     -32.218  42.010  -9.995  1.00  0.69           H  
ATOM   6618 2HB  HIS A 442     -32.614  43.515  -9.177  1.00  0.69           H  
ATOM   6619  HD2 HIS A 442     -34.174  40.116 -10.128  1.00  0.69           H  
ATOM   6620  HE1 HIS A 442     -37.328  42.544  -8.607  1.00  0.69           H  
ATOM   6621  HE2 HIS A 442     -36.664  40.209  -9.338  1.00  0.69           H  
ATOM   6622  N   GLY A 443     -30.996  44.304 -12.648  1.00  0.67           N  
ATOM   6623  CA  GLY A 443     -29.825  45.154 -12.866  1.00  0.67           C  
ATOM   6624  C   GLY A 443     -28.687  44.858 -11.887  1.00  0.67           C  
ATOM   6625  O   GLY A 443     -28.048  45.782 -11.388  1.00  0.67           O  
ATOM   6626  H   GLY A 443     -31.302  43.671 -13.391  1.00  0.67           H  
ATOM   6627 1HA  GLY A 443     -29.470  45.005 -13.886  1.00  0.67           H  
ATOM   6628 2HA  GLY A 443     -30.120  46.199 -12.784  1.00  0.67           H  
ATOM   6629  N   LEU A 444     -28.481  43.598 -11.538  1.00  0.66           N  
ATOM   6630  CA  LEU A 444     -27.498  43.257 -10.518  1.00  0.66           C  
ATOM   6631  C   LEU A 444     -26.129  42.857 -11.043  1.00  0.66           C  
ATOM   6632  O   LEU A 444     -25.979  42.361 -12.170  1.00  0.66           O  
ATOM   6633  CB  LEU A 444     -28.037  42.105  -9.697  1.00  0.66           C  
ATOM   6634  CG  LEU A 444     -29.348  42.337  -9.052  1.00  0.66           C  
ATOM   6635  CD1 LEU A 444     -29.801  41.059  -8.397  1.00  0.66           C  
ATOM   6636  CD2 LEU A 444     -29.222  43.452  -8.069  1.00  0.66           C  
ATOM   6637  H   LEU A 444     -29.001  42.852 -11.998  1.00  0.66           H  
ATOM   6638  HA  LEU A 444     -27.369  44.120  -9.868  1.00  0.66           H  
ATOM   6639 1HB  LEU A 444     -28.139  41.290 -10.348  1.00  0.66           H  
ATOM   6640 2HB  LEU A 444     -27.313  41.849  -8.917  1.00  0.66           H  
ATOM   6641  HG  LEU A 444     -30.069  42.610  -9.794  1.00  0.66           H  
ATOM   6642 1HD1 LEU A 444     -30.767  41.216  -7.920  1.00  0.66           H  
ATOM   6643 2HD1 LEU A 444     -29.892  40.277  -9.145  1.00  0.66           H  
ATOM   6644 3HD1 LEU A 444     -29.062  40.768  -7.666  1.00  0.66           H  
ATOM   6645 1HD2 LEU A 444     -30.175  43.608  -7.606  1.00  0.66           H  
ATOM   6646 2HD2 LEU A 444     -28.492  43.195  -7.323  1.00  0.66           H  
ATOM   6647 3HD2 LEU A 444     -28.908  44.357  -8.586  1.00  0.66           H  
ATOM   6648  N   ASP A 445     -25.135  43.056 -10.180  1.00  0.66           N  
ATOM   6649  CA  ASP A 445     -23.772  42.610 -10.395  1.00  0.66           C  
ATOM   6650  C   ASP A 445     -23.612  41.228  -9.783  1.00  0.66           C  
ATOM   6651  O   ASP A 445     -22.884  40.382 -10.307  1.00  0.66           O  
ATOM   6652  CB  ASP A 445     -22.788  43.567  -9.713  1.00  0.66           C  
ATOM   6653  CG  ASP A 445     -22.793  44.980 -10.289  1.00  0.66           C  
ATOM   6654  OD1 ASP A 445     -22.522  45.139 -11.478  1.00  0.66           O  
ATOM   6655  OD2 ASP A 445     -23.061  45.901  -9.541  1.00  0.66           O  
ATOM   6656  H   ASP A 445     -25.349  43.504  -9.295  1.00  0.66           H  
ATOM   6657  HA  ASP A 445     -23.572  42.555 -11.463  1.00  0.66           H  
ATOM   6658 1HB  ASP A 445     -23.044  43.628  -8.650  1.00  0.66           H  
ATOM   6659 2HB  ASP A 445     -21.783  43.158  -9.771  1.00  0.66           H  
ATOM   6660  N   ALA A 446     -24.322  41.002  -8.675  1.00  0.68           N  
ATOM   6661  CA  ALA A 446     -24.221  39.728  -7.972  1.00  0.68           C  
ATOM   6662  C   ALA A 446     -25.439  39.432  -7.110  1.00  0.68           C  
ATOM   6663  O   ALA A 446     -26.171  40.334  -6.697  1.00  0.68           O  
ATOM   6664  CB  ALA A 446     -22.982  39.705  -7.090  1.00  0.68           C  
ATOM   6665  H   ALA A 446     -24.897  41.757  -8.300  1.00  0.68           H  
ATOM   6666  HA  ALA A 446     -24.137  38.939  -8.718  1.00  0.68           H  
ATOM   6667 1HB  ALA A 446     -22.904  38.730  -6.601  1.00  0.68           H  
ATOM   6668 2HB  ALA A 446     -22.104  39.869  -7.709  1.00  0.68           H  
ATOM   6669 3HB  ALA A 446     -23.052  40.482  -6.339  1.00  0.68           H  
ATOM   6670  N   ILE A 447     -25.612  38.153  -6.824  1.00  0.72           N  
ATOM   6671  CA  ILE A 447     -26.618  37.663  -5.888  1.00  0.72           C  
ATOM   6672  C   ILE A 447     -26.020  36.979  -4.678  1.00  0.72           C  
ATOM   6673  O   ILE A 447     -25.067  36.214  -4.807  1.00  0.72           O  
ATOM   6674  CB  ILE A 447     -27.658  36.781  -6.579  1.00  0.72           C  
ATOM   6675  CG1 ILE A 447     -28.471  37.674  -7.499  1.00  0.72           C  
ATOM   6676  CG2 ILE A 447     -28.452  36.094  -5.592  1.00  0.72           C  
ATOM   6677  CD1 ILE A 447     -29.405  36.981  -8.378  1.00  0.72           C  
ATOM   6678  H   ILE A 447     -24.993  37.481  -7.285  1.00  0.72           H  
ATOM   6679  HA  ILE A 447     -27.164  38.526  -5.516  1.00  0.72           H  
ATOM   6680  HB  ILE A 447     -27.158  36.048  -7.212  1.00  0.72           H  
ATOM   6681 1HG1 ILE A 447     -29.036  38.376  -6.886  1.00  0.72           H  
ATOM   6682 2HG1 ILE A 447     -27.801  38.224  -8.088  1.00  0.72           H  
ATOM   6683 1HG2 ILE A 447     -29.192  35.483  -6.068  1.00  0.72           H  
ATOM   6684 2HG2 ILE A 447     -27.808  35.485  -4.995  1.00  0.72           H  
ATOM   6685 3HG2 ILE A 447     -28.912  36.831  -4.984  1.00  0.72           H  
ATOM   6686 1HD1 ILE A 447     -29.932  37.708  -8.997  1.00  0.72           H  
ATOM   6687 2HD1 ILE A 447     -28.875  36.273  -9.016  1.00  0.72           H  
ATOM   6688 3HD1 ILE A 447     -30.108  36.468  -7.748  1.00  0.72           H  
ATOM   6689  N   VAL A 448     -26.543  37.296  -3.487  1.00  0.80           N  
ATOM   6690  CA  VAL A 448     -26.004  36.703  -2.278  1.00  0.80           C  
ATOM   6691  C   VAL A 448     -26.998  35.653  -1.799  1.00  0.80           C  
ATOM   6692  O   VAL A 448     -28.165  35.970  -1.552  1.00  0.80           O  
ATOM   6693  CB  VAL A 448     -25.923  37.719  -1.144  1.00  0.80           C  
ATOM   6694  CG1 VAL A 448     -25.197  37.115   0.054  1.00  0.80           C  
ATOM   6695  CG2 VAL A 448     -25.449  38.936  -1.638  1.00  0.80           C  
ATOM   6696  H   VAL A 448     -27.320  37.947  -3.443  1.00  0.80           H  
ATOM   6697  HA  VAL A 448     -25.041  36.254  -2.479  1.00  0.80           H  
ATOM   6698  HB  VAL A 448     -26.918  37.881  -0.782  1.00  0.80           H  
ATOM   6699 1HG1 VAL A 448     -25.202  37.818   0.884  1.00  0.80           H  
ATOM   6700 2HG1 VAL A 448     -25.666  36.207   0.353  1.00  0.80           H  
ATOM   6701 3HG1 VAL A 448     -24.173  36.898  -0.231  1.00  0.80           H  
ATOM   6702 1HG2 VAL A 448     -25.445  39.686  -0.846  1.00  0.80           H  
ATOM   6703 2HG2 VAL A 448     -24.492  38.832  -2.047  1.00  0.80           H  
ATOM   6704 3HG2 VAL A 448     -26.142  39.214  -2.418  1.00  0.80           H  
ATOM   6705  N   LEU A 449     -26.550  34.421  -1.672  1.00  0.89           N  
ATOM   6706  CA  LEU A 449     -27.410  33.334  -1.224  1.00  0.89           C  
ATOM   6707  C   LEU A 449     -26.797  32.542  -0.080  1.00  0.89           C  
ATOM   6708  O   LEU A 449     -25.592  32.638   0.182  1.00  0.89           O  
ATOM   6709  CB  LEU A 449     -27.708  32.337  -2.331  1.00  0.89           C  
ATOM   6710  CG  LEU A 449     -28.398  32.809  -3.531  1.00  0.89           C  
ATOM   6711  CD1 LEU A 449     -28.438  31.662  -4.523  1.00  0.89           C  
ATOM   6712  CD2 LEU A 449     -29.760  33.288  -3.173  1.00  0.89           C  
ATOM   6713  H   LEU A 449     -25.570  34.243  -1.897  1.00  0.89           H  
ATOM   6714  HA  LEU A 449     -28.344  33.778  -0.910  1.00  0.89           H  
ATOM   6715 1HB  LEU A 449     -26.760  31.984  -2.658  1.00  0.89           H  
ATOM   6716 2HB  LEU A 449     -28.254  31.484  -1.936  1.00  0.89           H  
ATOM   6717  HG  LEU A 449     -27.845  33.603  -3.961  1.00  0.89           H  
ATOM   6718 1HD1 LEU A 449     -28.899  31.962  -5.425  1.00  0.89           H  
ATOM   6719 2HD1 LEU A 449     -27.438  31.356  -4.738  1.00  0.89           H  
ATOM   6720 3HD1 LEU A 449     -28.989  30.824  -4.089  1.00  0.89           H  
ATOM   6721 1HD2 LEU A 449     -30.260  33.633  -4.054  1.00  0.89           H  
ATOM   6722 2HD2 LEU A 449     -30.312  32.490  -2.742  1.00  0.89           H  
ATOM   6723 3HD2 LEU A 449     -29.686  34.099  -2.456  1.00  0.89           H  
ATOM   6724  N   PRO A 450     -27.619  31.803   0.674  1.00  1.00           N  
ATOM   6725  CA  PRO A 450     -27.156  30.777   1.561  1.00  1.00           C  
ATOM   6726  C   PRO A 450     -26.403  29.804   0.648  1.00  1.00           C  
ATOM   6727  O   PRO A 450     -26.741  29.637  -0.533  1.00  1.00           O  
ATOM   6728  CB  PRO A 450     -28.443  30.206   2.155  1.00  1.00           C  
ATOM   6729  CG  PRO A 450     -29.447  31.345   2.045  1.00  1.00           C  
ATOM   6730  CD  PRO A 450     -29.082  32.068   0.757  1.00  1.00           C  
ATOM   6731  HA  PRO A 450     -26.496  31.205   2.325  1.00  1.00           H  
ATOM   6732 1HB  PRO A 450     -28.736  29.304   1.610  1.00  1.00           H  
ATOM   6733 2HB  PRO A 450     -28.265  29.902   3.199  1.00  1.00           H  
ATOM   6734 1HG  PRO A 450     -30.473  30.939   2.027  1.00  1.00           H  
ATOM   6735 2HG  PRO A 450     -29.378  31.999   2.929  1.00  1.00           H  
ATOM   6736 1HD  PRO A 450     -29.622  31.642  -0.094  1.00  1.00           H  
ATOM   6737 2HD  PRO A 450     -29.301  33.131   0.900  1.00  1.00           H  
ATOM   6738  N   THR A 451     -25.424  29.152   1.226  1.00  1.11           N  
ATOM   6739  CA  THR A 451     -24.483  28.302   0.522  1.00  1.11           C  
ATOM   6740  C   THR A 451     -25.070  27.115  -0.240  1.00  1.11           C  
ATOM   6741  O   THR A 451     -25.035  27.073  -1.475  1.00  1.11           O  
ATOM   6742  CB  THR A 451     -23.529  27.765   1.599  1.00  1.11           C  
ATOM   6743  OG1 THR A 451     -24.324  27.083   2.598  1.00  1.11           O  
ATOM   6744  CG2 THR A 451     -22.751  28.929   2.232  1.00  1.11           C  
ATOM   6745  H   THR A 451     -25.266  29.307   2.213  1.00  1.11           H  
ATOM   6746  HA  THR A 451     -23.933  28.922  -0.186  1.00  1.11           H  
ATOM   6747  HB  THR A 451     -22.855  27.057   1.180  1.00  1.11           H  
ATOM   6748  HG1 THR A 451     -23.782  26.904   3.381  1.00  1.11           H  
ATOM   6749 1HG2 THR A 451     -22.088  28.551   3.010  1.00  1.11           H  
ATOM   6750 2HG2 THR A 451     -22.159  29.438   1.468  1.00  1.11           H  
ATOM   6751 3HG2 THR A 451     -23.452  29.636   2.673  1.00  1.11           H  
ATOM   6752  N   SER A 452     -25.674  26.179   0.465  1.00  1.21           N  
ATOM   6753  CA  SER A 452     -26.141  24.977  -0.222  1.00  1.21           C  
ATOM   6754  C   SER A 452     -27.152  25.253  -1.350  1.00  1.21           C  
ATOM   6755  O   SER A 452     -27.253  24.469  -2.299  1.00  1.21           O  
ATOM   6756  CB  SER A 452     -26.751  24.024   0.786  1.00  1.21           C  
ATOM   6757  OG  SER A 452     -27.933  24.543   1.331  1.00  1.21           O  
ATOM   6758  H   SER A 452     -25.676  26.282   1.473  1.00  1.21           H  
ATOM   6759  HA  SER A 452     -25.273  24.491  -0.665  1.00  1.21           H  
ATOM   6760 1HB  SER A 452     -26.958  23.070   0.304  1.00  1.21           H  
ATOM   6761 2HB  SER A 452     -26.032  23.839   1.583  1.00  1.21           H  
ATOM   6762  HG  SER A 452     -28.556  24.598   0.600  1.00  1.21           H  
ATOM   6763  N   TRP A 453     -27.884  26.367  -1.288  1.00  1.27           N  
ATOM   6764  CA  TRP A 453     -28.812  26.652  -2.372  1.00  1.27           C  
ATOM   6765  C   TRP A 453     -28.073  27.131  -3.618  1.00  1.27           C  
ATOM   6766  O   TRP A 453     -28.360  26.693  -4.743  1.00  1.27           O  
ATOM   6767  CB  TRP A 453     -29.810  27.738  -2.007  1.00  1.27           C  
ATOM   6768  CG  TRP A 453     -30.864  27.355  -1.034  1.00  1.27           C  
ATOM   6769  CD1 TRP A 453     -31.174  27.987   0.126  1.00  1.27           C  
ATOM   6770  CD2 TRP A 453     -31.720  26.200  -1.097  1.00  1.27           C  
ATOM   6771  NE1 TRP A 453     -32.199  27.350   0.750  1.00  1.27           N  
ATOM   6772  CE2 TRP A 453     -32.543  26.244   0.022  1.00  1.27           C  
ATOM   6773  CE3 TRP A 453     -31.847  25.144  -1.996  1.00  1.27           C  
ATOM   6774  CZ2 TRP A 453     -33.504  25.275   0.264  1.00  1.27           C  
ATOM   6775  CZ3 TRP A 453     -32.789  24.170  -1.741  1.00  1.27           C  
ATOM   6776  CH2 TRP A 453     -33.602  24.237  -0.645  1.00  1.27           C  
ATOM   6777  H   TRP A 453     -27.775  27.004  -0.509  1.00  1.27           H  
ATOM   6778  HA  TRP A 453     -29.353  25.740  -2.621  1.00  1.27           H  
ATOM   6779 1HB  TRP A 453     -29.264  28.587  -1.581  1.00  1.27           H  
ATOM   6780 2HB  TRP A 453     -30.264  28.085  -2.890  1.00  1.27           H  
ATOM   6781  HD1 TRP A 453     -30.696  28.890   0.486  1.00  1.27           H  
ATOM   6782  HE1 TRP A 453     -32.624  27.642   1.621  1.00  1.27           H  
ATOM   6783  HE3 TRP A 453     -31.205  25.084  -2.877  1.00  1.27           H  
ATOM   6784  HZ2 TRP A 453     -34.158  25.300   1.134  1.00  1.27           H  
ATOM   6785  HZ3 TRP A 453     -32.865  23.345  -2.436  1.00  1.27           H  
ATOM   6786  HH2 TRP A 453     -34.339  23.449  -0.481  1.00  1.27           H  
ATOM   6787  N   ALA A 454     -27.077  27.996  -3.395  1.00  1.28           N  
ATOM   6788  CA  ALA A 454     -26.313  28.602  -4.471  1.00  1.28           C  
ATOM   6789  C   ALA A 454     -25.600  27.615  -5.335  1.00  1.28           C  
ATOM   6790  O   ALA A 454     -25.514  27.768  -6.551  1.00  1.28           O  
ATOM   6791  CB  ALA A 454     -25.248  29.500  -3.887  1.00  1.28           C  
ATOM   6792  H   ALA A 454     -26.866  28.289  -2.435  1.00  1.28           H  
ATOM   6793  HA  ALA A 454     -27.004  29.160  -5.094  1.00  1.28           H  
ATOM   6794 1HB  ALA A 454     -24.680  29.969  -4.679  1.00  1.28           H  
ATOM   6795 2HB  ALA A 454     -25.702  30.239  -3.273  1.00  1.28           H  
ATOM   6796 3HB  ALA A 454     -24.580  28.909  -3.276  1.00  1.28           H  
ATOM   6797  N   TYR A 455     -25.080  26.581  -4.720  1.00  1.25           N  
ATOM   6798  CA  TYR A 455     -24.276  25.649  -5.480  1.00  1.25           C  
ATOM   6799  C   TYR A 455     -25.114  24.882  -6.503  1.00  1.25           C  
ATOM   6800  O   TYR A 455     -24.723  24.721  -7.664  1.00  1.25           O  
ATOM   6801  CB  TYR A 455     -23.629  24.705  -4.504  1.00  1.25           C  
ATOM   6802  CG  TYR A 455     -22.918  25.477  -3.447  1.00  1.25           C  
ATOM   6803  CD1 TYR A 455     -22.699  24.913  -2.221  1.00  1.25           C  
ATOM   6804  CD2 TYR A 455     -22.568  26.794  -3.681  1.00  1.25           C  
ATOM   6805  CE1 TYR A 455     -22.133  25.653  -1.231  1.00  1.25           C  
ATOM   6806  CE2 TYR A 455     -22.007  27.534  -2.680  1.00  1.25           C  
ATOM   6807  CZ  TYR A 455     -21.793  26.968  -1.461  1.00  1.25           C  
ATOM   6808  OH  TYR A 455     -21.229  27.714  -0.447  1.00  1.25           O  
ATOM   6809  H   TYR A 455     -25.193  26.496  -3.704  1.00  1.25           H  
ATOM   6810  HA  TYR A 455     -23.510  26.207  -6.019  1.00  1.25           H  
ATOM   6811 1HB  TYR A 455     -24.380  24.060  -4.034  1.00  1.25           H  
ATOM   6812 2HB  TYR A 455     -22.920  24.087  -5.024  1.00  1.25           H  
ATOM   6813  HD1 TYR A 455     -22.995  23.881  -2.034  1.00  1.25           H  
ATOM   6814  HD2 TYR A 455     -22.753  27.245  -4.653  1.00  1.25           H  
ATOM   6815  HE1 TYR A 455     -21.974  25.214  -0.262  1.00  1.25           H  
ATOM   6816  HE2 TYR A 455     -21.735  28.572  -2.848  1.00  1.25           H  
ATOM   6817  HH  TYR A 455     -20.982  27.132   0.281  1.00  1.25           H  
ATOM   6818  N   ARG A 456     -26.312  24.466  -6.105  1.00  1.21           N  
ATOM   6819  CA  ARG A 456     -27.150  23.678  -7.002  1.00  1.21           C  
ATOM   6820  C   ARG A 456     -27.747  24.510  -8.124  1.00  1.21           C  
ATOM   6821  O   ARG A 456     -27.776  24.085  -9.283  1.00  1.21           O  
ATOM   6822  CB  ARG A 456     -28.291  23.035  -6.233  1.00  1.21           C  
ATOM   6823  CG  ARG A 456     -27.887  21.928  -5.265  1.00  1.21           C  
ATOM   6824  CD  ARG A 456     -29.064  21.416  -4.479  1.00  1.21           C  
ATOM   6825  NE  ARG A 456     -30.056  20.696  -5.315  1.00  1.21           N  
ATOM   6826  CZ  ARG A 456     -31.314  20.389  -4.935  1.00  1.21           C  
ATOM   6827  NH1 ARG A 456     -31.769  20.727  -3.742  1.00  1.21           N  
ATOM   6828  NH2 ARG A 456     -32.065  19.740  -5.793  1.00  1.21           N  
ATOM   6829  H   ARG A 456     -26.624  24.666  -5.159  1.00  1.21           H  
ATOM   6830  HA  ARG A 456     -26.536  22.891  -7.440  1.00  1.21           H  
ATOM   6831 1HB  ARG A 456     -28.812  23.805  -5.656  1.00  1.21           H  
ATOM   6832 2HB  ARG A 456     -29.013  22.612  -6.939  1.00  1.21           H  
ATOM   6833 1HG  ARG A 456     -27.460  21.094  -5.825  1.00  1.21           H  
ATOM   6834 2HG  ARG A 456     -27.143  22.315  -4.562  1.00  1.21           H  
ATOM   6835 1HD  ARG A 456     -28.708  20.732  -3.710  1.00  1.21           H  
ATOM   6836 2HD  ARG A 456     -29.567  22.261  -4.007  1.00  1.21           H  
ATOM   6837  HE  ARG A 456     -29.791  20.380  -6.271  1.00  1.21           H  
ATOM   6838 1HH1 ARG A 456     -31.167  21.219  -3.096  1.00  1.21           H  
ATOM   6839 2HH1 ARG A 456     -32.710  20.478  -3.468  1.00  1.21           H  
ATOM   6840 1HH2 ARG A 456     -31.643  19.502  -6.705  1.00  1.21           H  
ATOM   6841 2HH2 ARG A 456     -33.040  19.485  -5.579  1.00  1.21           H  
ATOM   6842  N   TRP A 457     -28.158  25.737  -7.794  1.00  1.15           N  
ATOM   6843  CA  TRP A 457     -28.867  26.578  -8.755  1.00  1.15           C  
ATOM   6844  C   TRP A 457     -27.948  27.280  -9.715  1.00  1.15           C  
ATOM   6845  O   TRP A 457     -28.381  27.986 -10.624  1.00  1.15           O  
ATOM   6846  CB  TRP A 457     -29.679  27.595  -8.024  1.00  1.15           C  
ATOM   6847  CG  TRP A 457     -30.693  26.946  -7.228  1.00  1.15           C  
ATOM   6848  CD1 TRP A 457     -31.164  25.672  -7.351  1.00  1.15           C  
ATOM   6849  CD2 TRP A 457     -31.370  27.518  -6.151  1.00  1.15           C  
ATOM   6850  NE1 TRP A 457     -32.109  25.437  -6.412  1.00  1.15           N  
ATOM   6851  CE2 TRP A 457     -32.253  26.559  -5.664  1.00  1.15           C  
ATOM   6852  CE3 TRP A 457     -31.306  28.737  -5.563  1.00  1.15           C  
ATOM   6853  CZ2 TRP A 457     -33.067  26.812  -4.612  1.00  1.15           C  
ATOM   6854  CZ3 TRP A 457     -32.102  28.984  -4.527  1.00  1.15           C  
ATOM   6855  CH2 TRP A 457     -32.982  28.051  -4.045  1.00  1.15           C  
ATOM   6856  H   TRP A 457     -28.058  26.065  -6.827  1.00  1.15           H  
ATOM   6857  HA  TRP A 457     -29.541  25.940  -9.317  1.00  1.15           H  
ATOM   6858 1HB  TRP A 457     -29.030  28.177  -7.360  1.00  1.15           H  
ATOM   6859 2HB  TRP A 457     -30.153  28.279  -8.727  1.00  1.15           H  
ATOM   6860  HD1 TRP A 457     -30.828  24.950  -8.094  1.00  1.15           H  
ATOM   6861  HE1 TRP A 457     -32.616  24.576  -6.286  1.00  1.15           H  
ATOM   6862  HE3 TRP A 457     -30.612  29.493  -5.930  1.00  1.15           H  
ATOM   6863  HZ2 TRP A 457     -33.748  26.079  -4.231  1.00  1.15           H  
ATOM   6864  HZ3 TRP A 457     -32.001  29.936  -4.095  1.00  1.15           H  
ATOM   6865  HH2 TRP A 457     -33.613  28.290  -3.196  1.00  1.15           H  
ATOM   6866  N   CYS A 458     -26.676  27.084  -9.474  1.00  1.09           N  
ATOM   6867  CA  CYS A 458     -25.629  27.638 -10.304  1.00  1.09           C  
ATOM   6868  C   CYS A 458     -24.995  26.564 -11.177  1.00  1.09           C  
ATOM   6869  O   CYS A 458     -24.720  26.796 -12.351  1.00  1.09           O  
ATOM   6870  CB  CYS A 458     -24.552  28.251  -9.459  1.00  1.09           C  
ATOM   6871  SG  CYS A 458     -23.280  28.904 -10.436  1.00  1.09           S  
ATOM   6872  H   CYS A 458     -26.424  26.523  -8.680  1.00  1.09           H  
ATOM   6873  HA  CYS A 458     -26.056  28.405 -10.940  1.00  1.09           H  
ATOM   6874 1HB  CYS A 458     -24.963  29.043  -8.847  1.00  1.09           H  
ATOM   6875 2HB  CYS A 458     -24.125  27.497  -8.797  1.00  1.09           H  
ATOM   6876  N   ALA A 459     -24.757  25.382 -10.595  1.00  1.02           N  
ATOM   6877  CA  ALA A 459     -24.129  24.303 -11.341  1.00  1.02           C  
ATOM   6878  C   ALA A 459     -24.945  23.969 -12.566  1.00  1.02           C  
ATOM   6879  O   ALA A 459     -24.391  23.771 -13.644  1.00  1.02           O  
ATOM   6880  CB  ALA A 459     -23.989  23.085 -10.462  1.00  1.02           C  
ATOM   6881  H   ALA A 459     -24.976  25.220  -9.613  1.00  1.02           H  
ATOM   6882  HA  ALA A 459     -23.155  24.638 -11.672  1.00  1.02           H  
ATOM   6883 1HB  ALA A 459     -23.511  22.284 -11.022  1.00  1.02           H  
ATOM   6884 2HB  ALA A 459     -23.385  23.329  -9.590  1.00  1.02           H  
ATOM   6885 3HB  ALA A 459     -24.977  22.756 -10.136  1.00  1.02           H  
ATOM   6886  N   ILE A 460     -26.263  24.032 -12.442  1.00  0.95           N  
ATOM   6887  CA  ILE A 460     -27.161  23.779 -13.561  1.00  0.95           C  
ATOM   6888  C   ILE A 460     -27.023  24.731 -14.761  1.00  0.95           C  
ATOM   6889  O   ILE A 460     -27.504  24.418 -15.852  1.00  0.95           O  
ATOM   6890  CB  ILE A 460     -28.583  23.775 -13.025  1.00  0.95           C  
ATOM   6891  CG1 ILE A 460     -28.865  25.083 -12.396  1.00  0.95           C  
ATOM   6892  CG2 ILE A 460     -28.824  22.603 -12.097  1.00  0.95           C  
ATOM   6893  CD1 ILE A 460     -30.255  25.235 -11.994  1.00  0.95           C  
ATOM   6894  H   ILE A 460     -26.668  24.211 -11.517  1.00  0.95           H  
ATOM   6895  HA  ILE A 460     -26.948  22.776 -13.919  1.00  0.95           H  
ATOM   6896  HB  ILE A 460     -29.252  23.726 -13.854  1.00  0.95           H  
ATOM   6897 1HG1 ILE A 460     -28.232  25.188 -11.531  1.00  0.95           H  
ATOM   6898 2HG1 ILE A 460     -28.634  25.864 -13.073  1.00  0.95           H  
ATOM   6899 1HG2 ILE A 460     -29.858  22.615 -11.740  1.00  0.95           H  
ATOM   6900 2HG2 ILE A 460     -28.642  21.678 -12.631  1.00  0.95           H  
ATOM   6901 3HG2 ILE A 460     -28.154  22.659 -11.246  1.00  0.95           H  
ATOM   6902 1HD1 ILE A 460     -30.392  26.208 -11.536  1.00  0.95           H  
ATOM   6903 2HD1 ILE A 460     -30.902  25.143 -12.854  1.00  0.95           H  
ATOM   6904 3HD1 ILE A 460     -30.489  24.454 -11.275  1.00  0.95           H  
ATOM   6905  N   ILE A 461     -26.386  25.884 -14.561  1.00  0.88           N  
ATOM   6906  CA  ILE A 461     -26.136  26.864 -15.606  1.00  0.88           C  
ATOM   6907  C   ILE A 461     -24.656  27.160 -15.828  1.00  0.88           C  
ATOM   6908  O   ILE A 461     -24.299  27.782 -16.831  1.00  0.88           O  
ATOM   6909  CB  ILE A 461     -26.915  28.149 -15.318  1.00  0.88           C  
ATOM   6910  CG1 ILE A 461     -26.509  28.684 -13.954  1.00  0.88           C  
ATOM   6911  CG2 ILE A 461     -28.357  27.938 -15.447  1.00  0.88           C  
ATOM   6912  CD1 ILE A 461     -27.011  30.033 -13.626  1.00  0.88           C  
ATOM   6913  H   ILE A 461     -26.006  26.082 -13.641  1.00  0.88           H  
ATOM   6914  HA  ILE A 461     -26.527  26.458 -16.539  1.00  0.88           H  
ATOM   6915  HB  ILE A 461     -26.619  28.903 -16.046  1.00  0.88           H  
ATOM   6916 1HG1 ILE A 461     -26.884  27.996 -13.200  1.00  0.88           H  
ATOM   6917 2HG1 ILE A 461     -25.436  28.700 -13.897  1.00  0.88           H  
ATOM   6918 1HG2 ILE A 461     -28.830  28.878 -15.271  1.00  0.88           H  
ATOM   6919 2HG2 ILE A 461     -28.574  27.597 -16.446  1.00  0.88           H  
ATOM   6920 3HG2 ILE A 461     -28.701  27.217 -14.748  1.00  0.88           H  
ATOM   6921 1HD1 ILE A 461     -26.670  30.309 -12.628  1.00  0.88           H  
ATOM   6922 2HD1 ILE A 461     -26.627  30.730 -14.347  1.00  0.88           H  
ATOM   6923 3HD1 ILE A 461     -28.092  30.032 -13.653  1.00  0.88           H  
ATOM   6924  N   GLY A 462     -23.793  26.686 -14.926  1.00  0.82           N  
ATOM   6925  CA  GLY A 462     -22.357  26.900 -15.050  1.00  0.82           C  
ATOM   6926  C   GLY A 462     -21.895  28.311 -14.677  1.00  0.82           C  
ATOM   6927  O   GLY A 462     -20.902  28.790 -15.229  1.00  0.82           O  
ATOM   6928  H   GLY A 462     -24.145  26.198 -14.108  1.00  0.82           H  
ATOM   6929 1HA  GLY A 462     -21.846  26.177 -14.415  1.00  0.82           H  
ATOM   6930 2HA  GLY A 462     -22.061  26.683 -16.074  1.00  0.82           H  
ATOM   6931  N   CYS A 463     -22.641  28.987 -13.796  1.00  0.77           N  
ATOM   6932  CA  CYS A 463     -22.321  30.361 -13.371  1.00  0.77           C  
ATOM   6933  C   CYS A 463     -21.151  30.255 -12.379  1.00  0.77           C  
ATOM   6934  O   CYS A 463     -20.793  29.135 -12.008  1.00  0.77           O  
ATOM   6935  CB  CYS A 463     -23.520  31.075 -12.706  1.00  0.77           C  
ATOM   6936  SG  CYS A 463     -23.769  30.828 -10.875  1.00  0.77           S  
ATOM   6937  H   CYS A 463     -23.436  28.496 -13.379  1.00  0.77           H  
ATOM   6938  HA  CYS A 463     -22.025  30.931 -14.243  1.00  0.77           H  
ATOM   6939 1HB  CYS A 463     -23.472  32.132 -12.898  1.00  0.77           H  
ATOM   6940 2HB  CYS A 463     -24.401  30.741 -13.194  1.00  0.77           H  
ATOM   6941  N   PRO A 464     -20.400  31.315 -12.090  1.00  0.72           N  
ATOM   6942  CA  PRO A 464     -19.405  31.322 -11.046  1.00  0.72           C  
ATOM   6943  C   PRO A 464     -20.018  31.572  -9.677  1.00  0.72           C  
ATOM   6944  O   PRO A 464     -20.945  32.390  -9.545  1.00  0.72           O  
ATOM   6945  CB  PRO A 464     -18.489  32.427 -11.504  1.00  0.72           C  
ATOM   6946  CG  PRO A 464     -19.419  33.398 -12.241  1.00  0.72           C  
ATOM   6947  CD  PRO A 464     -20.563  32.566 -12.784  1.00  0.72           C  
ATOM   6948  HA  PRO A 464     -18.887  30.354 -11.062  1.00  0.72           H  
ATOM   6949 1HB  PRO A 464     -17.983  32.865 -10.638  1.00  0.72           H  
ATOM   6950 2HB  PRO A 464     -17.708  32.004 -12.127  1.00  0.72           H  
ATOM   6951 1HG  PRO A 464     -19.776  34.195 -11.639  1.00  0.72           H  
ATOM   6952 2HG  PRO A 464     -18.846  33.876 -13.053  1.00  0.72           H  
ATOM   6953 1HD  PRO A 464     -21.484  33.038 -12.481  1.00  0.72           H  
ATOM   6954 2HD  PRO A 464     -20.502  32.463 -13.854  1.00  0.72           H  
ATOM   6955  N   VAL A 465     -19.455  30.914  -8.658  1.00  0.69           N  
ATOM   6956  CA  VAL A 465     -19.883  31.132  -7.270  1.00  0.69           C  
ATOM   6957  C   VAL A 465     -18.688  31.248  -6.330  1.00  0.69           C  
ATOM   6958  O   VAL A 465     -17.787  30.401  -6.373  1.00  0.69           O  
ATOM   6959  CB  VAL A 465     -20.771  29.980  -6.734  1.00  0.69           C  
ATOM   6960  CG1 VAL A 465     -21.237  30.283  -5.331  1.00  0.69           C  
ATOM   6961  CG2 VAL A 465     -21.871  29.756  -7.604  1.00  0.69           C  
ATOM   6962  H   VAL A 465     -18.687  30.279  -8.878  1.00  0.69           H  
ATOM   6963  HA  VAL A 465     -20.452  32.056  -7.231  1.00  0.69           H  
ATOM   6964  HB  VAL A 465     -20.195  29.083  -6.694  1.00  0.69           H  
ATOM   6965 1HG1 VAL A 465     -21.845  29.466  -4.977  1.00  0.69           H  
ATOM   6966 2HG1 VAL A 465     -20.390  30.411  -4.663  1.00  0.69           H  
ATOM   6967 3HG1 VAL A 465     -21.827  31.198  -5.348  1.00  0.69           H  
ATOM   6968 1HG2 VAL A 465     -22.481  28.931  -7.234  1.00  0.69           H  
ATOM   6969 2HG2 VAL A 465     -22.477  30.641  -7.697  1.00  0.69           H  
ATOM   6970 3HG2 VAL A 465     -21.450  29.502  -8.553  1.00  0.69           H  
ATOM   6971  N   ILE A 466     -18.685  32.258  -5.463  1.00  0.67           N  
ATOM   6972  CA  ILE A 466     -17.613  32.355  -4.472  1.00  0.67           C  
ATOM   6973  C   ILE A 466     -18.153  32.365  -3.056  1.00  0.67           C  
ATOM   6974  O   ILE A 466     -19.063  33.139  -2.738  1.00  0.67           O  
ATOM   6975  CB  ILE A 466     -16.733  33.596  -4.655  1.00  0.67           C  
ATOM   6976  CG1 ILE A 466     -16.118  33.579  -5.979  1.00  0.67           C  
ATOM   6977  CG2 ILE A 466     -15.617  33.643  -3.573  1.00  0.67           C  
ATOM   6978  CD1 ILE A 466     -15.358  34.795  -6.267  1.00  0.67           C  
ATOM   6979  H   ILE A 466     -19.447  32.939  -5.496  1.00  0.67           H  
ATOM   6980  HA  ILE A 466     -16.972  31.482  -4.568  1.00  0.67           H  
ATOM   6981  HB  ILE A 466     -17.349  34.495  -4.585  1.00  0.67           H  
ATOM   6982 1HG1 ILE A 466     -15.480  32.732  -6.037  1.00  0.67           H  
ATOM   6983 2HG1 ILE A 466     -16.897  33.484  -6.732  1.00  0.67           H  
ATOM   6984 1HG2 ILE A 466     -14.999  34.522  -3.721  1.00  0.67           H  
ATOM   6985 2HG2 ILE A 466     -16.058  33.681  -2.588  1.00  0.67           H  
ATOM   6986 3HG2 ILE A 466     -14.997  32.746  -3.655  1.00  0.67           H  
ATOM   6987 1HD1 ILE A 466     -14.950  34.716  -7.263  1.00  0.67           H  
ATOM   6988 2HD1 ILE A 466     -16.006  35.634  -6.200  1.00  0.67           H  
ATOM   6989 3HD1 ILE A 466     -14.553  34.909  -5.545  1.00  0.67           H  
ATOM   6990  N   THR A 467     -17.594  31.503  -2.207  1.00  0.67           N  
ATOM   6991  CA  THR A 467     -18.010  31.458  -0.814  1.00  0.67           C  
ATOM   6992  C   THR A 467     -16.957  31.922   0.137  1.00  0.67           C  
ATOM   6993  O   THR A 467     -15.819  31.453   0.133  1.00  0.67           O  
ATOM   6994  CB  THR A 467     -18.498  30.080  -0.412  1.00  0.67           C  
ATOM   6995  OG1 THR A 467     -19.640  29.803  -1.217  1.00  0.67           O  
ATOM   6996  CG2 THR A 467     -18.875  29.991   1.065  1.00  0.67           C  
ATOM   6997  H   THR A 467     -16.851  30.889  -2.547  1.00  0.67           H  
ATOM   6998  HA  THR A 467     -18.845  32.133  -0.705  1.00  0.67           H  
ATOM   6999  HB  THR A 467     -17.722  29.363  -0.610  1.00  0.67           H  
ATOM   7000  HG1 THR A 467     -20.101  29.021  -0.894  1.00  0.67           H  
ATOM   7001 1HG2 THR A 467     -19.228  28.990   1.270  1.00  0.67           H  
ATOM   7002 2HG2 THR A 467     -18.004  30.204   1.685  1.00  0.67           H  
ATOM   7003 3HG2 THR A 467     -19.656  30.693   1.294  1.00  0.67           H  
ATOM   7004  N   VAL A 468     -17.366  32.870   0.958  1.00  0.69           N  
ATOM   7005  CA  VAL A 468     -16.495  33.485   1.934  1.00  0.69           C  
ATOM   7006  C   VAL A 468     -17.057  33.279   3.342  1.00  0.69           C  
ATOM   7007  O   VAL A 468     -18.255  33.470   3.544  1.00  0.69           O  
ATOM   7008  CB  VAL A 468     -16.331  34.974   1.626  1.00  0.69           C  
ATOM   7009  CG1 VAL A 468     -15.475  35.663   2.678  1.00  0.69           C  
ATOM   7010  CG2 VAL A 468     -15.691  35.137   0.295  1.00  0.69           C  
ATOM   7011  H   VAL A 468     -18.350  33.149   0.887  1.00  0.69           H  
ATOM   7012  HA  VAL A 468     -15.518  33.050   1.812  1.00  0.69           H  
ATOM   7013  HB  VAL A 468     -17.264  35.426   1.624  1.00  0.69           H  
ATOM   7014 1HG1 VAL A 468     -15.390  36.718   2.428  1.00  0.69           H  
ATOM   7015 2HG1 VAL A 468     -15.940  35.561   3.659  1.00  0.69           H  
ATOM   7016 3HG1 VAL A 468     -14.481  35.217   2.697  1.00  0.69           H  
ATOM   7017 1HG2 VAL A 468     -15.585  36.200   0.095  1.00  0.69           H  
ATOM   7018 2HG2 VAL A 468     -14.709  34.665   0.304  1.00  0.69           H  
ATOM   7019 3HG2 VAL A 468     -16.308  34.680  -0.468  1.00  0.69           H  
ATOM   7020  N   PRO A 469     -16.264  32.788   4.302  1.00  0.71           N  
ATOM   7021  CA  PRO A 469     -16.636  32.592   5.693  1.00  0.71           C  
ATOM   7022  C   PRO A 469     -17.161  33.849   6.403  1.00  0.71           C  
ATOM   7023  O   PRO A 469     -16.641  34.951   6.209  1.00  0.71           O  
ATOM   7024  CB  PRO A 469     -15.322  32.114   6.301  1.00  0.71           C  
ATOM   7025  CG  PRO A 469     -14.580  31.472   5.172  1.00  0.71           C  
ATOM   7026  CD  PRO A 469     -14.911  32.280   3.973  1.00  0.71           C  
ATOM   7027  HA  PRO A 469     -17.364  31.774   5.761  1.00  0.71           H  
ATOM   7028 1HB  PRO A 469     -14.780  32.958   6.745  1.00  0.71           H  
ATOM   7029 2HB  PRO A 469     -15.544  31.413   7.113  1.00  0.71           H  
ATOM   7030 1HG  PRO A 469     -13.499  31.442   5.392  1.00  0.71           H  
ATOM   7031 2HG  PRO A 469     -14.906  30.426   5.054  1.00  0.71           H  
ATOM   7032 1HD  PRO A 469     -14.186  33.090   3.829  1.00  0.71           H  
ATOM   7033 2HD  PRO A 469     -14.936  31.560   3.136  1.00  0.71           H  
ATOM   7034  N   LEU A 470     -18.187  33.643   7.232  1.00  0.74           N  
ATOM   7035  CA  LEU A 470     -18.854  34.637   8.072  1.00  0.74           C  
ATOM   7036  C   LEU A 470     -18.561  34.492   9.552  1.00  0.74           C  
ATOM   7037  O   LEU A 470     -18.483  35.483  10.282  1.00  0.74           O  
ATOM   7038  CB  LEU A 470     -20.358  34.556   7.922  1.00  0.74           C  
ATOM   7039  CG  LEU A 470     -20.868  34.875   6.644  1.00  0.74           C  
ATOM   7040  CD1 LEU A 470     -22.365  34.693   6.636  1.00  0.74           C  
ATOM   7041  CD2 LEU A 470     -20.463  36.260   6.382  1.00  0.74           C  
ATOM   7042  H   LEU A 470     -18.542  32.702   7.295  1.00  0.74           H  
ATOM   7043  HA  LEU A 470     -18.529  35.622   7.748  1.00  0.74           H  
ATOM   7044 1HB  LEU A 470     -20.654  33.548   8.132  1.00  0.74           H  
ATOM   7045 2HB  LEU A 470     -20.825  35.215   8.654  1.00  0.74           H  
ATOM   7046  HG  LEU A 470     -20.452  34.235   5.908  1.00  0.74           H  
ATOM   7047 1HD1 LEU A 470     -22.761  34.961   5.677  1.00  0.74           H  
ATOM   7048 2HD1 LEU A 470     -22.613  33.651   6.855  1.00  0.74           H  
ATOM   7049 3HD1 LEU A 470     -22.797  35.336   7.387  1.00  0.74           H  
ATOM   7050 1HD2 LEU A 470     -20.819  36.583   5.426  1.00  0.74           H  
ATOM   7051 2HD2 LEU A 470     -20.874  36.905   7.156  1.00  0.74           H  
ATOM   7052 3HD2 LEU A 470     -19.381  36.313   6.405  1.00  0.74           H  
ATOM   7053  N   GLY A 471     -18.440  33.260  10.007  1.00  0.78           N  
ATOM   7054  CA  GLY A 471     -18.237  33.042  11.427  1.00  0.78           C  
ATOM   7055  C   GLY A 471     -18.371  31.588  11.801  1.00  0.78           C  
ATOM   7056  O   GLY A 471     -18.290  30.705  10.947  1.00  0.78           O  
ATOM   7057  H   GLY A 471     -18.532  32.478   9.361  1.00  0.78           H  
ATOM   7058 1HA  GLY A 471     -17.248  33.401  11.713  1.00  0.78           H  
ATOM   7059 2HA  GLY A 471     -18.963  33.628  11.989  1.00  0.78           H  
ATOM   7060  N   TYR A 472     -18.537  31.344  13.097  1.00  0.83           N  
ATOM   7061  CA  TYR A 472     -18.634  29.990  13.616  1.00  0.83           C  
ATOM   7062  C   TYR A 472     -19.890  29.815  14.453  1.00  0.83           C  
ATOM   7063  O   TYR A 472     -20.419  30.788  14.995  1.00  0.83           O  
ATOM   7064  CB  TYR A 472     -17.413  29.671  14.464  1.00  0.83           C  
ATOM   7065  CG  TYR A 472     -16.090  29.775  13.746  1.00  0.83           C  
ATOM   7066  CD1 TYR A 472     -15.445  30.999  13.650  1.00  0.83           C  
ATOM   7067  CD2 TYR A 472     -15.505  28.661  13.222  1.00  0.83           C  
ATOM   7068  CE1 TYR A 472     -14.226  31.075  13.028  1.00  0.83           C  
ATOM   7069  CE2 TYR A 472     -14.283  28.740  12.615  1.00  0.83           C  
ATOM   7070  CZ  TYR A 472     -13.645  29.935  12.522  1.00  0.83           C  
ATOM   7071  OH  TYR A 472     -12.418  30.006  11.939  1.00  0.83           O  
ATOM   7072  H   TYR A 472     -18.594  32.124  13.737  1.00  0.83           H  
ATOM   7073  HA  TYR A 472     -18.704  29.309  12.787  1.00  0.83           H  
ATOM   7074 1HB  TYR A 472     -17.388  30.330  15.329  1.00  0.83           H  
ATOM   7075 2HB  TYR A 472     -17.509  28.652  14.840  1.00  0.83           H  
ATOM   7076  HD1 TYR A 472     -15.899  31.899  14.067  1.00  0.83           H  
ATOM   7077  HD2 TYR A 472     -16.003  27.718  13.298  1.00  0.83           H  
ATOM   7078  HE1 TYR A 472     -13.710  32.022  12.950  1.00  0.83           H  
ATOM   7079  HE2 TYR A 472     -13.823  27.847  12.210  1.00  0.83           H  
ATOM   7080  HH  TYR A 472     -11.878  30.686  12.401  1.00  0.83           H  
ATOM   7081  N   TYR A 473     -20.376  28.585  14.567  1.00  0.89           N  
ATOM   7082  CA  TYR A 473     -21.534  28.350  15.408  1.00  0.89           C  
ATOM   7083  C   TYR A 473     -21.205  28.773  16.837  1.00  0.89           C  
ATOM   7084  O   TYR A 473     -20.123  28.437  17.334  1.00  0.89           O  
ATOM   7085  CB  TYR A 473     -21.942  26.890  15.343  1.00  0.89           C  
ATOM   7086  CG  TYR A 473     -22.798  26.486  14.139  1.00  0.89           C  
ATOM   7087  CD1 TYR A 473     -22.287  26.506  12.880  1.00  0.89           C  
ATOM   7088  CD2 TYR A 473     -24.088  26.051  14.329  1.00  0.89           C  
ATOM   7089  CE1 TYR A 473     -23.028  26.132  11.792  1.00  0.89           C  
ATOM   7090  CE2 TYR A 473     -24.849  25.667  13.240  1.00  0.89           C  
ATOM   7091  CZ  TYR A 473     -24.308  25.718  11.965  1.00  0.89           C  
ATOM   7092  OH  TYR A 473     -25.054  25.357  10.868  1.00  0.89           O  
ATOM   7093  H   TYR A 473     -19.936  27.826  14.049  1.00  0.89           H  
ATOM   7094  HA  TYR A 473     -22.334  28.924  15.001  1.00  0.89           H  
ATOM   7095 1HB  TYR A 473     -21.030  26.308  15.304  1.00  0.89           H  
ATOM   7096 2HB  TYR A 473     -22.476  26.613  16.251  1.00  0.89           H  
ATOM   7097  HD1 TYR A 473     -21.314  26.829  12.735  1.00  0.89           H  
ATOM   7098  HD2 TYR A 473     -24.505  26.013  15.331  1.00  0.89           H  
ATOM   7099  HE1 TYR A 473     -22.596  26.171  10.789  1.00  0.89           H  
ATOM   7100  HE2 TYR A 473     -25.874  25.330  13.386  1.00  0.89           H  
ATOM   7101  HH  TYR A 473     -24.564  25.542  10.033  1.00  0.89           H  
ATOM   7102  N   PRO A 474     -22.139  29.429  17.557  1.00  0.97           N  
ATOM   7103  CA  PRO A 474     -21.977  29.908  18.916  1.00  0.97           C  
ATOM   7104  C   PRO A 474     -21.627  28.799  19.882  1.00  0.97           C  
ATOM   7105  O   PRO A 474     -22.080  27.656  19.741  1.00  0.97           O  
ATOM   7106  CB  PRO A 474     -23.365  30.473  19.248  1.00  0.97           C  
ATOM   7107  CG  PRO A 474     -23.961  30.841  17.923  1.00  0.97           C  
ATOM   7108  CD  PRO A 474     -23.448  29.805  16.959  1.00  0.97           C  
ATOM   7109  HA  PRO A 474     -21.212  30.695  18.935  1.00  0.97           H  
ATOM   7110 1HB  PRO A 474     -23.955  29.717  19.795  1.00  0.97           H  
ATOM   7111 2HB  PRO A 474     -23.260  31.337  19.921  1.00  0.97           H  
ATOM   7112 1HG  PRO A 474     -25.061  30.839  17.991  1.00  0.97           H  
ATOM   7113 2HG  PRO A 474     -23.662  31.861  17.640  1.00  0.97           H  
ATOM   7114 1HD  PRO A 474     -24.119  28.936  16.883  1.00  0.97           H  
ATOM   7115 2HD  PRO A 474     -23.336  30.361  16.027  1.00  0.97           H  
ATOM   7116  N   ASP A 475     -20.839  29.166  20.886  1.00  1.06           N  
ATOM   7117  CA  ASP A 475     -20.432  28.224  21.905  1.00  1.06           C  
ATOM   7118  C   ASP A 475     -21.679  27.653  22.545  1.00  1.06           C  
ATOM   7119  O   ASP A 475     -22.663  28.367  22.740  1.00  1.06           O  
ATOM   7120  CB  ASP A 475     -19.566  28.905  22.973  1.00  1.06           C  
ATOM   7121  CG  ASP A 475     -18.156  29.316  22.479  1.00  1.06           C  
ATOM   7122  OD1 ASP A 475     -17.780  28.922  21.394  1.00  1.06           O  
ATOM   7123  OD2 ASP A 475     -17.481  30.015  23.189  1.00  1.06           O  
ATOM   7124  H   ASP A 475     -20.510  30.119  20.940  1.00  1.06           H  
ATOM   7125  HA  ASP A 475     -19.864  27.419  21.443  1.00  1.06           H  
ATOM   7126 1HB  ASP A 475     -20.078  29.794  23.338  1.00  1.06           H  
ATOM   7127 2HB  ASP A 475     -19.457  28.227  23.828  1.00  1.06           H  
ATOM   7128  N   ASP A 476     -21.629  26.363  22.850  1.00  1.16           N  
ATOM   7129  CA  ASP A 476     -22.708  25.623  23.494  1.00  1.16           C  
ATOM   7130  C   ASP A 476     -23.986  25.410  22.662  1.00  1.16           C  
ATOM   7131  O   ASP A 476     -24.988  24.953  23.215  1.00  1.16           O  
ATOM   7132  CB  ASP A 476     -23.072  26.262  24.841  1.00  1.16           C  
ATOM   7133  CG  ASP A 476     -21.911  26.199  25.842  1.00  1.16           C  
ATOM   7134  OD1 ASP A 476     -21.294  25.163  25.941  1.00  1.16           O  
ATOM   7135  OD2 ASP A 476     -21.643  27.189  26.480  1.00  1.16           O  
ATOM   7136  H   ASP A 476     -20.780  25.864  22.632  1.00  1.16           H  
ATOM   7137  HA  ASP A 476     -22.315  24.630  23.719  1.00  1.16           H  
ATOM   7138 1HB  ASP A 476     -23.387  27.293  24.720  1.00  1.16           H  
ATOM   7139 2HB  ASP A 476     -23.917  25.723  25.268  1.00  1.16           H  
ATOM   7140  N   GLU A 477     -23.950  25.616  21.331  1.00  1.26           N  
ATOM   7141  CA  GLU A 477     -25.130  25.346  20.470  1.00  1.26           C  
ATOM   7142  C   GLU A 477     -25.369  23.840  20.235  1.00  1.26           C  
ATOM   7143  O   GLU A 477     -25.351  23.357  19.099  1.00  1.26           O  
ATOM   7144  CB  GLU A 477     -24.953  26.029  19.103  1.00  1.26           C  
ATOM   7145  CG  GLU A 477     -26.113  25.869  18.096  1.00  1.26           C  
ATOM   7146  CD  GLU A 477     -27.411  26.564  18.484  1.00  1.26           C  
ATOM   7147  OE1 GLU A 477     -27.395  27.394  19.362  1.00  1.26           O  
ATOM   7148  OE2 GLU A 477     -28.416  26.267  17.876  1.00  1.26           O  
ATOM   7149  H   GLU A 477     -23.123  26.039  20.905  1.00  1.26           H  
ATOM   7150  HA  GLU A 477     -26.010  25.757  20.962  1.00  1.26           H  
ATOM   7151 1HB  GLU A 477     -24.792  27.099  19.256  1.00  1.26           H  
ATOM   7152 2HB  GLU A 477     -24.048  25.641  18.627  1.00  1.26           H  
ATOM   7153 1HG  GLU A 477     -25.787  26.277  17.148  1.00  1.26           H  
ATOM   7154 2HG  GLU A 477     -26.305  24.807  17.952  1.00  1.26           H  
ATOM   7155  N   LYS A 478     -25.610  23.128  21.334  1.00  1.36           N  
ATOM   7156  CA  LYS A 478     -25.822  21.688  21.417  1.00  1.36           C  
ATOM   7157  C   LYS A 478     -24.819  20.948  20.544  1.00  1.36           C  
ATOM   7158  O   LYS A 478     -23.639  21.298  20.520  1.00  1.36           O  
ATOM   7159  CB  LYS A 478     -27.260  21.356  21.000  1.00  1.36           C  
ATOM   7160  CG  LYS A 478     -28.325  22.043  21.841  1.00  1.36           C  
ATOM   7161  CD  LYS A 478     -29.719  21.579  21.448  1.00  1.36           C  
ATOM   7162  CE  LYS A 478     -30.794  22.265  22.282  1.00  1.36           C  
ATOM   7163  NZ  LYS A 478     -32.163  21.837  21.879  1.00  1.36           N  
ATOM   7164  H   LYS A 478     -25.623  23.660  22.195  1.00  1.36           H  
ATOM   7165  HA  LYS A 478     -25.669  21.372  22.450  1.00  1.36           H  
ATOM   7166 1HB  LYS A 478     -27.415  21.626  19.950  1.00  1.36           H  
ATOM   7167 2HB  LYS A 478     -27.444  20.289  21.106  1.00  1.36           H  
ATOM   7168 1HG  LYS A 478     -28.154  21.822  22.895  1.00  1.36           H  
ATOM   7169 2HG  LYS A 478     -28.255  23.123  21.698  1.00  1.36           H  
ATOM   7170 1HD  LYS A 478     -29.889  21.801  20.394  1.00  1.36           H  
ATOM   7171 2HD  LYS A 478     -29.794  20.501  21.591  1.00  1.36           H  
ATOM   7172 1HE  LYS A 478     -30.642  22.021  23.332  1.00  1.36           H  
ATOM   7173 2HE  LYS A 478     -30.710  23.345  22.154  1.00  1.36           H  
ATOM   7174 1HZ  LYS A 478     -32.847  22.311  22.451  1.00  1.36           H  
ATOM   7175 2HZ  LYS A 478     -32.318  22.069  20.908  1.00  1.36           H  
ATOM   7176 3HZ  LYS A 478     -32.254  20.839  22.004  1.00  1.36           H  
ATOM   7177  N   ILE A 479     -25.292  19.921  19.844  1.00  1.47           N  
ATOM   7178  CA  ILE A 479     -24.543  19.228  18.813  1.00  1.47           C  
ATOM   7179  C   ILE A 479     -25.533  18.341  18.077  1.00  1.47           C  
ATOM   7180  O   ILE A 479     -26.385  17.724  18.723  1.00  1.47           O  
ATOM   7181  CB  ILE A 479     -23.408  18.384  19.413  1.00  1.47           C  
ATOM   7182  CG1 ILE A 479     -22.492  17.846  18.326  1.00  1.47           C  
ATOM   7183  CG2 ILE A 479     -24.004  17.240  20.197  1.00  1.47           C  
ATOM   7184  CD1 ILE A 479     -21.204  17.310  18.894  1.00  1.47           C  
ATOM   7185  H   ILE A 479     -26.249  19.646  19.968  1.00  1.47           H  
ATOM   7186  HA  ILE A 479     -24.129  19.951  18.112  1.00  1.47           H  
ATOM   7187  HB  ILE A 479     -22.801  18.998  20.073  1.00  1.47           H  
ATOM   7188 1HG1 ILE A 479     -22.998  17.046  17.787  1.00  1.47           H  
ATOM   7189 2HG1 ILE A 479     -22.261  18.645  17.621  1.00  1.47           H  
ATOM   7190 1HG2 ILE A 479     -23.204  16.645  20.635  1.00  1.47           H  
ATOM   7191 2HG2 ILE A 479     -24.638  17.632  20.988  1.00  1.47           H  
ATOM   7192 3HG2 ILE A 479     -24.599  16.617  19.527  1.00  1.47           H  
ATOM   7193 1HD1 ILE A 479     -20.580  16.940  18.112  1.00  1.47           H  
ATOM   7194 2HD1 ILE A 479     -20.685  18.109  19.419  1.00  1.47           H  
ATOM   7195 3HD1 ILE A 479     -21.419  16.502  19.588  1.00  1.47           H  
ATOM   7196  N   LEU A 480     -25.413  18.232  16.767  1.00  1.58           N  
ATOM   7197  CA  LEU A 480     -26.266  17.312  16.024  1.00  1.58           C  
ATOM   7198  C   LEU A 480     -25.414  16.417  15.143  1.00  1.58           C  
ATOM   7199  O   LEU A 480     -24.493  16.905  14.477  1.00  1.58           O  
ATOM   7200  CB  LEU A 480     -27.272  18.079  15.170  1.00  1.58           C  
ATOM   7201  CG  LEU A 480     -28.296  18.983  15.918  1.00  1.58           C  
ATOM   7202  CD1 LEU A 480     -29.087  19.827  14.903  1.00  1.58           C  
ATOM   7203  CD2 LEU A 480     -29.232  18.106  16.727  1.00  1.58           C  
ATOM   7204  H   LEU A 480     -24.709  18.790  16.288  1.00  1.58           H  
ATOM   7205  HA  LEU A 480     -26.808  16.682  16.728  1.00  1.58           H  
ATOM   7206 1HB  LEU A 480     -26.706  18.696  14.540  1.00  1.58           H  
ATOM   7207 2HB  LEU A 480     -27.824  17.370  14.552  1.00  1.58           H  
ATOM   7208  HG  LEU A 480     -27.769  19.665  16.586  1.00  1.58           H  
ATOM   7209 1HD1 LEU A 480     -29.801  20.456  15.434  1.00  1.58           H  
ATOM   7210 2HD1 LEU A 480     -28.419  20.453  14.345  1.00  1.58           H  
ATOM   7211 3HD1 LEU A 480     -29.622  19.168  14.221  1.00  1.58           H  
ATOM   7212 1HD2 LEU A 480     -29.951  18.731  17.258  1.00  1.58           H  
ATOM   7213 2HD2 LEU A 480     -29.763  17.429  16.058  1.00  1.58           H  
ATOM   7214 3HD2 LEU A 480     -28.657  17.524  17.448  1.00  1.58           H  
ATOM   7215  N   TYR A 481     -25.781  15.136  15.084  1.00  1.68           N  
ATOM   7216  CA  TYR A 481     -25.080  14.132  14.283  1.00  1.68           C  
ATOM   7217  C   TYR A 481     -25.939  13.537  13.165  1.00  1.68           C  
ATOM   7218  O   TYR A 481     -27.162  13.447  13.295  1.00  1.68           O  
ATOM   7219  CB  TYR A 481     -24.613  12.987  15.183  1.00  1.68           C  
ATOM   7220  CG  TYR A 481     -23.523  13.298  16.214  1.00  1.68           C  
ATOM   7221  CD1 TYR A 481     -23.814  13.891  17.436  1.00  1.68           C  
ATOM   7222  CD2 TYR A 481     -22.242  12.909  15.944  1.00  1.68           C  
ATOM   7223  CE1 TYR A 481     -22.794  14.084  18.359  1.00  1.68           C  
ATOM   7224  CE2 TYR A 481     -21.230  13.089  16.850  1.00  1.68           C  
ATOM   7225  CZ  TYR A 481     -21.490  13.673  18.056  1.00  1.68           C  
ATOM   7226  OH  TYR A 481     -20.465  13.848  18.976  1.00  1.68           O  
ATOM   7227  H   TYR A 481     -26.566  14.834  15.645  1.00  1.68           H  
ATOM   7228  HA  TYR A 481     -24.227  14.608  13.820  1.00  1.68           H  
ATOM   7229 1HB  TYR A 481     -25.473  12.585  15.717  1.00  1.68           H  
ATOM   7230 2HB  TYR A 481     -24.238  12.184  14.540  1.00  1.68           H  
ATOM   7231  HD1 TYR A 481     -24.834  14.194  17.674  1.00  1.68           H  
ATOM   7232  HD2 TYR A 481     -22.033  12.446  15.009  1.00  1.68           H  
ATOM   7233  HE1 TYR A 481     -23.013  14.543  19.319  1.00  1.68           H  
ATOM   7234  HE2 TYR A 481     -20.215  12.761  16.606  1.00  1.68           H  
ATOM   7235  HH  TYR A 481     -19.606  13.525  18.597  1.00  1.68           H  
ATOM   7236  N   ASN A 482     -25.279  13.112  12.086  1.00  1.74           N  
ATOM   7237  CA  ASN A 482     -25.927  12.456  10.957  1.00  1.74           C  
ATOM   7238  C   ASN A 482     -26.075  10.953  11.285  1.00  1.74           C  
ATOM   7239  O   ASN A 482     -25.506  10.494  12.280  1.00  1.74           O  
ATOM   7240  CB  ASN A 482     -25.099  12.663   9.683  1.00  1.74           C  
ATOM   7241  CG  ASN A 482     -23.841  11.912   9.635  1.00  1.74           C  
ATOM   7242  OD1 ASN A 482     -23.644  10.999  10.434  1.00  1.74           O  
ATOM   7243  ND2 ASN A 482     -23.005  12.232   8.688  1.00  1.74           N  
ATOM   7244  H   ASN A 482     -24.278  13.257  12.060  1.00  1.74           H  
ATOM   7245  HA  ASN A 482     -26.912  12.905  10.832  1.00  1.74           H  
ATOM   7246 1HB  ASN A 482     -25.656  12.538   8.781  1.00  1.74           H  
ATOM   7247 2HB  ASN A 482     -24.793  13.675   9.672  1.00  1.74           H  
ATOM   7248 1HD2 ASN A 482     -22.139  11.733   8.579  1.00  1.74           H  
ATOM   7249 2HD2 ASN A 482     -23.239  12.978   8.060  1.00  1.74           H  
ATOM   7250  N   PRO A 483     -26.772  10.140  10.456  1.00  1.73           N  
ATOM   7251  CA  PRO A 483     -26.932   8.691  10.583  1.00  1.73           C  
ATOM   7252  C   PRO A 483     -25.624   7.889  10.603  1.00  1.73           C  
ATOM   7253  O   PRO A 483     -25.619   6.720  10.984  1.00  1.73           O  
ATOM   7254  CB  PRO A 483     -27.775   8.337   9.353  1.00  1.73           C  
ATOM   7255  CG  PRO A 483     -28.512   9.603   9.009  1.00  1.73           C  
ATOM   7256  CD  PRO A 483     -27.536  10.698   9.307  1.00  1.73           C  
ATOM   7257  HA  PRO A 483     -27.506   8.490  11.504  1.00  1.73           H  
ATOM   7258 1HB  PRO A 483     -27.114   7.994   8.540  1.00  1.73           H  
ATOM   7259 2HB  PRO A 483     -28.450   7.501   9.588  1.00  1.73           H  
ATOM   7260 1HG  PRO A 483     -28.823   9.587   7.954  1.00  1.73           H  
ATOM   7261 2HG  PRO A 483     -29.432   9.679   9.610  1.00  1.73           H  
ATOM   7262 1HD  PRO A 483     -26.899  10.812   8.425  1.00  1.73           H  
ATOM   7263 2HD  PRO A 483     -28.083  11.609   9.561  1.00  1.73           H  
ATOM   7264  N   GLY A 484     -24.529   8.488  10.122  1.00  1.67           N  
ATOM   7265  CA  GLY A 484     -23.229   7.837  10.066  1.00  1.67           C  
ATOM   7266  C   GLY A 484     -22.421   8.079  11.342  1.00  1.67           C  
ATOM   7267  O   GLY A 484     -21.288   7.611  11.460  1.00  1.67           O  
ATOM   7268  H   GLY A 484     -24.554   9.458   9.861  1.00  1.67           H  
ATOM   7269 1HA  GLY A 484     -23.363   6.766   9.912  1.00  1.67           H  
ATOM   7270 2HA  GLY A 484     -22.676   8.219   9.209  1.00  1.67           H  
ATOM   7271  N   GLY A 485     -23.002   8.813  12.296  1.00  1.56           N  
ATOM   7272  CA  GLY A 485     -22.335   9.131  13.550  1.00  1.56           C  
ATOM   7273  C   GLY A 485     -21.410  10.347  13.498  1.00  1.56           C  
ATOM   7274  O   GLY A 485     -20.601  10.532  14.408  1.00  1.56           O  
ATOM   7275  H   GLY A 485     -23.939   9.190  12.151  1.00  1.56           H  
ATOM   7276 1HA  GLY A 485     -23.097   9.302  14.310  1.00  1.56           H  
ATOM   7277 2HA  GLY A 485     -21.765   8.262  13.875  1.00  1.56           H  
ATOM   7278  N   LEU A 486     -21.505  11.160  12.445  1.00  1.42           N  
ATOM   7279  CA  LEU A 486     -20.645  12.342  12.313  1.00  1.42           C  
ATOM   7280  C   LEU A 486     -21.405  13.634  12.566  1.00  1.42           C  
ATOM   7281  O   LEU A 486     -22.604  13.725  12.334  1.00  1.42           O  
ATOM   7282  CB  LEU A 486     -20.018  12.359  10.941  1.00  1.42           C  
ATOM   7283  CG  LEU A 486     -19.210  11.131  10.621  1.00  1.42           C  
ATOM   7284  CD1 LEU A 486     -18.773  11.173   9.210  1.00  1.42           C  
ATOM   7285  CD2 LEU A 486     -18.002  11.086  11.538  1.00  1.42           C  
ATOM   7286  H   LEU A 486     -22.191  10.959  11.721  1.00  1.42           H  
ATOM   7287  HA  LEU A 486     -19.845  12.278  13.051  1.00  1.42           H  
ATOM   7288 1HB  LEU A 486     -20.783  12.477  10.197  1.00  1.42           H  
ATOM   7289 2HB  LEU A 486     -19.344  13.217  10.890  1.00  1.42           H  
ATOM   7290  HG  LEU A 486     -19.827  10.241  10.764  1.00  1.42           H  
ATOM   7291 1HD1 LEU A 486     -18.212  10.276   9.006  1.00  1.42           H  
ATOM   7292 2HD1 LEU A 486     -19.642  11.212   8.549  1.00  1.42           H  
ATOM   7293 3HD1 LEU A 486     -18.149  12.047   9.037  1.00  1.42           H  
ATOM   7294 1HD2 LEU A 486     -17.410  10.199  11.315  1.00  1.42           H  
ATOM   7295 2HD2 LEU A 486     -17.397  11.982  11.382  1.00  1.42           H  
ATOM   7296 3HD2 LEU A 486     -18.333  11.052  12.580  1.00  1.42           H  
ATOM   7297  N   VAL A 487     -20.709  14.644  13.051  1.00  1.29           N  
ATOM   7298  CA  VAL A 487     -21.342  15.908  13.394  1.00  1.29           C  
ATOM   7299  C   VAL A 487     -21.698  16.739  12.169  1.00  1.29           C  
ATOM   7300  O   VAL A 487     -20.921  16.842  11.210  1.00  1.29           O  
ATOM   7301  CB  VAL A 487     -20.435  16.726  14.335  1.00  1.29           C  
ATOM   7302  CG1 VAL A 487     -21.040  18.067  14.637  1.00  1.29           C  
ATOM   7303  CG2 VAL A 487     -20.196  15.960  15.538  1.00  1.29           C  
ATOM   7304  H   VAL A 487     -19.713  14.531  13.201  1.00  1.29           H  
ATOM   7305  HA  VAL A 487     -22.256  15.692  13.941  1.00  1.29           H  
ATOM   7306  HB  VAL A 487     -19.512  16.908  13.873  1.00  1.29           H  
ATOM   7307 1HG1 VAL A 487     -20.378  18.625  15.296  1.00  1.29           H  
ATOM   7308 2HG1 VAL A 487     -21.180  18.622  13.719  1.00  1.29           H  
ATOM   7309 3HG1 VAL A 487     -22.005  17.924  15.125  1.00  1.29           H  
ATOM   7310 1HG2 VAL A 487     -19.528  16.516  16.188  1.00  1.29           H  
ATOM   7311 2HG2 VAL A 487     -21.147  15.789  16.032  1.00  1.29           H  
ATOM   7312 3HG2 VAL A 487     -19.730  15.010  15.274  1.00  1.29           H  
ATOM   7313  N   GLU A 488     -22.923  17.260  12.177  1.00  1.17           N  
ATOM   7314  CA  GLU A 488     -23.421  18.155  11.138  1.00  1.17           C  
ATOM   7315  C   GLU A 488     -23.522  19.585  11.657  1.00  1.17           C  
ATOM   7316  O   GLU A 488     -23.236  20.539  10.931  1.00  1.17           O  
ATOM   7317  CB  GLU A 488     -24.803  17.725  10.649  1.00  1.17           C  
ATOM   7318  CG  GLU A 488     -24.845  16.425   9.937  1.00  1.17           C  
ATOM   7319  CD  GLU A 488     -26.247  16.044   9.460  1.00  1.17           C  
ATOM   7320  OE1 GLU A 488     -27.202  16.433  10.083  1.00  1.17           O  
ATOM   7321  OE2 GLU A 488     -26.345  15.384   8.449  1.00  1.17           O  
ATOM   7322  H   GLU A 488     -23.510  17.060  12.979  1.00  1.17           H  
ATOM   7323  HA  GLU A 488     -22.724  18.142  10.300  1.00  1.17           H  
ATOM   7324 1HB  GLU A 488     -25.467  17.635  11.508  1.00  1.17           H  
ATOM   7325 2HB  GLU A 488     -25.211  18.488   9.989  1.00  1.17           H  
ATOM   7326 1HG  GLU A 488     -24.169  16.454   9.085  1.00  1.17           H  
ATOM   7327 2HG  GLU A 488     -24.477  15.673  10.635  1.00  1.17           H  
ATOM   7328  N   TYR A 489     -23.949  19.723  12.914  1.00  1.09           N  
ATOM   7329  CA  TYR A 489     -24.152  21.045  13.501  1.00  1.09           C  
ATOM   7330  C   TYR A 489     -23.579  21.074  14.909  1.00  1.09           C  
ATOM   7331  O   TYR A 489     -23.517  20.046  15.587  1.00  1.09           O  
ATOM   7332  CB  TYR A 489     -25.626  21.407  13.580  1.00  1.09           C  
ATOM   7333  CG  TYR A 489     -26.399  21.304  12.275  1.00  1.09           C  
ATOM   7334  CD1 TYR A 489     -26.997  20.106  11.924  1.00  1.09           C  
ATOM   7335  CD2 TYR A 489     -26.529  22.379  11.448  1.00  1.09           C  
ATOM   7336  CE1 TYR A 489     -27.714  19.992  10.781  1.00  1.09           C  
ATOM   7337  CE2 TYR A 489     -27.253  22.265  10.286  1.00  1.09           C  
ATOM   7338  CZ  TYR A 489     -27.846  21.069   9.963  1.00  1.09           C  
ATOM   7339  OH  TYR A 489     -28.570  20.942   8.833  1.00  1.09           O  
ATOM   7340  H   TYR A 489     -24.150  18.887  13.460  1.00  1.09           H  
ATOM   7341  HA  TYR A 489     -23.629  21.790  12.902  1.00  1.09           H  
ATOM   7342 1HB  TYR A 489     -26.103  20.799  14.320  1.00  1.09           H  
ATOM   7343 2HB  TYR A 489     -25.712  22.438  13.927  1.00  1.09           H  
ATOM   7344  HD1 TYR A 489     -26.903  19.245  12.550  1.00  1.09           H  
ATOM   7345  HD2 TYR A 489     -26.071  23.320  11.714  1.00  1.09           H  
ATOM   7346  HE1 TYR A 489     -28.179  19.036  10.523  1.00  1.09           H  
ATOM   7347  HE2 TYR A 489     -27.359  23.124   9.636  1.00  1.09           H  
ATOM   7348  HH  TYR A 489     -28.600  21.791   8.385  1.00  1.09           H  
ATOM   7349  N   GLY A 490     -23.238  22.257  15.385  1.00  1.03           N  
ATOM   7350  CA  GLY A 490     -22.763  22.402  16.752  1.00  1.03           C  
ATOM   7351  C   GLY A 490     -21.732  23.515  16.833  1.00  1.03           C  
ATOM   7352  O   GLY A 490     -21.259  23.992  15.799  1.00  1.03           O  
ATOM   7353  H   GLY A 490     -23.312  23.073  14.792  1.00  1.03           H  
ATOM   7354 1HA  GLY A 490     -23.607  22.618  17.411  1.00  1.03           H  
ATOM   7355 2HA  GLY A 490     -22.324  21.459  17.070  1.00  1.03           H  
ATOM   7356  N   PRO A 491     -21.290  23.870  18.038  1.00  0.97           N  
ATOM   7357  CA  PRO A 491     -20.410  24.976  18.310  1.00  0.97           C  
ATOM   7358  C   PRO A 491     -19.069  24.803  17.658  1.00  0.97           C  
ATOM   7359  O   PRO A 491     -18.524  23.700  17.604  1.00  0.97           O  
ATOM   7360  CB  PRO A 491     -20.274  24.919  19.833  1.00  0.97           C  
ATOM   7361  CG  PRO A 491     -20.631  23.511  20.218  1.00  0.97           C  
ATOM   7362  CD  PRO A 491     -21.663  23.089  19.210  1.00  0.97           C  
ATOM   7363  HA  PRO A 491     -20.886  25.916  17.999  1.00  0.97           H  
ATOM   7364 1HB  PRO A 491     -19.255  25.213  20.127  1.00  0.97           H  
ATOM   7365 2HB  PRO A 491     -20.949  25.628  20.269  1.00  0.97           H  
ATOM   7366 1HG  PRO A 491     -19.739  22.873  20.205  1.00  0.97           H  
ATOM   7367 2HG  PRO A 491     -21.029  23.486  21.246  1.00  0.97           H  
ATOM   7368 1HD  PRO A 491     -21.577  22.010  19.048  1.00  0.97           H  
ATOM   7369 2HD  PRO A 491     -22.661  23.376  19.549  1.00  0.97           H  
ATOM   7370  N   GLY A 492     -18.529  25.907  17.176  1.00  0.91           N  
ATOM   7371  CA  GLY A 492     -17.210  25.906  16.583  1.00  0.91           C  
ATOM   7372  C   GLY A 492     -17.195  25.574  15.096  1.00  0.91           C  
ATOM   7373  O   GLY A 492     -16.155  25.710  14.458  1.00  0.91           O  
ATOM   7374  H   GLY A 492     -19.048  26.789  17.236  1.00  0.91           H  
ATOM   7375 1HA  GLY A 492     -16.770  26.888  16.727  1.00  0.91           H  
ATOM   7376 2HA  GLY A 492     -16.578  25.199  17.118  1.00  0.91           H  
ATOM   7377  N   ILE A 493     -18.320  25.152  14.517  1.00  0.86           N  
ATOM   7378  CA  ILE A 493     -18.291  24.842  13.092  1.00  0.86           C  
ATOM   7379  C   ILE A 493     -18.369  26.137  12.288  1.00  0.86           C  
ATOM   7380  O   ILE A 493     -19.156  27.003  12.629  1.00  0.86           O  
ATOM   7381  CB  ILE A 493     -19.458  23.926  12.663  1.00  0.86           C  
ATOM   7382  CG1 ILE A 493     -19.371  22.609  13.354  1.00  0.86           C  
ATOM   7383  CG2 ILE A 493     -19.486  23.728  11.163  1.00  0.86           C  
ATOM   7384  CD1 ILE A 493     -20.547  21.758  13.122  1.00  0.86           C  
ATOM   7385  H   ILE A 493     -19.176  24.996  15.059  1.00  0.86           H  
ATOM   7386  HA  ILE A 493     -17.366  24.314  12.893  1.00  0.86           H  
ATOM   7387  HB  ILE A 493     -20.390  24.380  12.984  1.00  0.86           H  
ATOM   7388 1HG1 ILE A 493     -18.472  22.092  13.042  1.00  0.86           H  
ATOM   7389 2HG1 ILE A 493     -19.332  22.788  14.423  1.00  0.86           H  
ATOM   7390 1HG2 ILE A 493     -20.331  23.094  10.900  1.00  0.86           H  
ATOM   7391 2HG2 ILE A 493     -19.595  24.684  10.674  1.00  0.86           H  
ATOM   7392 3HG2 ILE A 493     -18.563  23.253  10.832  1.00  0.86           H  
ATOM   7393 1HD1 ILE A 493     -20.440  20.838  13.680  1.00  0.86           H  
ATOM   7394 2HD1 ILE A 493     -21.406  22.296  13.459  1.00  0.86           H  
ATOM   7395 3HD1 ILE A 493     -20.651  21.532  12.061  1.00  0.86           H  
ATOM   7396  N   PRO A 494     -17.488  26.404  11.333  1.00  0.81           N  
ATOM   7397  CA  PRO A 494     -17.542  27.567  10.485  1.00  0.81           C  
ATOM   7398  C   PRO A 494     -18.626  27.514   9.435  1.00  0.81           C  
ATOM   7399  O   PRO A 494     -19.096  26.444   9.034  1.00  0.81           O  
ATOM   7400  CB  PRO A 494     -16.174  27.601   9.858  1.00  0.81           C  
ATOM   7401  CG  PRO A 494     -15.751  26.213   9.861  1.00  0.81           C  
ATOM   7402  CD  PRO A 494     -16.322  25.579  11.106  1.00  0.81           C  
ATOM   7403  HA  PRO A 494     -17.667  28.446  11.107  1.00  0.81           H  
ATOM   7404 1HB  PRO A 494     -16.271  27.988   8.832  1.00  0.81           H  
ATOM   7405 2HB  PRO A 494     -15.535  28.286  10.366  1.00  0.81           H  
ATOM   7406 1HG  PRO A 494     -16.184  25.843   8.987  1.00  0.81           H  
ATOM   7407 2HG  PRO A 494     -14.676  26.094   9.779  1.00  0.81           H  
ATOM   7408 1HD  PRO A 494     -16.586  24.541  10.868  1.00  0.81           H  
ATOM   7409 2HD  PRO A 494     -15.621  25.664  11.941  1.00  0.81           H  
ATOM   7410  N   TYR A 495     -18.956  28.685   8.947  1.00  0.77           N  
ATOM   7411  CA  TYR A 495     -19.842  28.851   7.816  1.00  0.77           C  
ATOM   7412  C   TYR A 495     -19.618  30.167   7.096  1.00  0.77           C  
ATOM   7413  O   TYR A 495     -19.202  31.159   7.709  1.00  0.77           O  
ATOM   7414  CB  TYR A 495     -21.293  28.821   8.270  1.00  0.77           C  
ATOM   7415  CG  TYR A 495     -21.499  29.750   9.397  1.00  0.77           C  
ATOM   7416  CD1 TYR A 495     -21.661  31.075   9.187  1.00  0.77           C  
ATOM   7417  CD2 TYR A 495     -21.570  29.243  10.655  1.00  0.77           C  
ATOM   7418  CE1 TYR A 495     -21.829  31.902  10.263  1.00  0.77           C  
ATOM   7419  CE2 TYR A 495     -21.786  30.058  11.711  1.00  0.77           C  
ATOM   7420  CZ  TYR A 495     -21.901  31.391  11.527  1.00  0.77           C  
ATOM   7421  OH  TYR A 495     -22.080  32.240  12.601  1.00  0.77           O  
ATOM   7422  H   TYR A 495     -18.570  29.508   9.408  1.00  0.77           H  
ATOM   7423  HA  TYR A 495     -19.651  28.041   7.120  1.00  0.77           H  
ATOM   7424 1HB  TYR A 495     -21.951  29.114   7.447  1.00  0.77           H  
ATOM   7425 2HB  TYR A 495     -21.572  27.814   8.587  1.00  0.77           H  
ATOM   7426  HD1 TYR A 495     -21.613  31.474   8.173  1.00  0.77           H  
ATOM   7427  HD2 TYR A 495     -21.457  28.185  10.800  1.00  0.77           H  
ATOM   7428  HE1 TYR A 495     -21.903  32.954  10.118  1.00  0.77           H  
ATOM   7429  HE2 TYR A 495     -21.854  29.646  12.692  1.00  0.77           H  
ATOM   7430  HH  TYR A 495     -21.959  31.750  13.427  1.00  0.77           H  
ATOM   7431  N   GLY A 496     -19.965  30.180   5.804  1.00  0.73           N  
ATOM   7432  CA  GLY A 496     -19.953  31.381   4.975  1.00  0.73           C  
ATOM   7433  C   GLY A 496     -21.276  31.690   4.286  1.00  0.73           C  
ATOM   7434  O   GLY A 496     -22.347  31.253   4.715  1.00  0.73           O  
ATOM   7435  H   GLY A 496     -20.222  29.295   5.377  1.00  0.73           H  
ATOM   7436 1HA  GLY A 496     -19.665  32.228   5.570  1.00  0.73           H  
ATOM   7437 2HA  GLY A 496     -19.188  31.262   4.211  1.00  0.73           H  
ATOM   7438  N   PHE A 497     -21.158  32.422   3.182  1.00  0.70           N  
ATOM   7439  CA  PHE A 497     -22.269  32.829   2.306  1.00  0.70           C  
ATOM   7440  C   PHE A 497     -21.743  32.800   0.903  1.00  0.70           C  
ATOM   7441  O   PHE A 497     -20.527  32.891   0.707  1.00  0.70           O  
ATOM   7442  CB  PHE A 497     -22.696  34.262   2.542  1.00  0.70           C  
ATOM   7443  CG  PHE A 497     -21.622  35.178   2.143  1.00  0.70           C  
ATOM   7444  CD1 PHE A 497     -21.552  35.748   0.893  1.00  0.70           C  
ATOM   7445  CD2 PHE A 497     -20.634  35.407   2.990  1.00  0.70           C  
ATOM   7446  CE1 PHE A 497     -20.487  36.542   0.574  1.00  0.70           C  
ATOM   7447  CE2 PHE A 497     -19.600  36.188   2.685  1.00  0.70           C  
ATOM   7448  CZ  PHE A 497     -19.524  36.773   1.463  1.00  0.70           C  
ATOM   7449  H   PHE A 497     -20.215  32.753   2.977  1.00  0.70           H  
ATOM   7450  HA  PHE A 497     -23.107  32.138   2.402  1.00  0.70           H  
ATOM   7451 1HB  PHE A 497     -23.586  34.486   1.946  1.00  0.70           H  
ATOM   7452 2HB  PHE A 497     -22.933  34.417   3.572  1.00  0.70           H  
ATOM   7453  HD1 PHE A 497     -22.334  35.550   0.160  1.00  0.70           H  
ATOM   7454  HD2 PHE A 497     -20.672  34.929   3.927  1.00  0.70           H  
ATOM   7455  HE1 PHE A 497     -20.403  36.966  -0.385  1.00  0.70           H  
ATOM   7456  HE2 PHE A 497     -18.814  36.324   3.415  1.00  0.70           H  
ATOM   7457  HZ  PHE A 497     -18.677  37.398   1.198  1.00  0.70           H  
ATOM   7458  N   ALA A 498     -22.629  32.748  -0.085  1.00  0.68           N  
ATOM   7459  CA  ALA A 498     -22.130  32.715  -1.444  1.00  0.68           C  
ATOM   7460  C   ALA A 498     -22.559  33.898  -2.304  1.00  0.68           C  
ATOM   7461  O   ALA A 498     -23.715  34.321  -2.270  1.00  0.68           O  
ATOM   7462  CB  ALA A 498     -22.611  31.432  -2.081  1.00  0.68           C  
ATOM   7463  H   ALA A 498     -23.633  32.698   0.094  1.00  0.68           H  
ATOM   7464  HA  ALA A 498     -21.047  32.711  -1.409  1.00  0.68           H  
ATOM   7465 1HB  ALA A 498     -22.220  31.375  -3.067  1.00  0.68           H  
ATOM   7466 2HB  ALA A 498     -22.262  30.581  -1.496  1.00  0.68           H  
ATOM   7467 3HB  ALA A 498     -23.699  31.431  -2.115  1.00  0.68           H  
ATOM   7468  N   PHE A 499     -21.631  34.363  -3.148  1.00  0.68           N  
ATOM   7469  CA  PHE A 499     -21.897  35.373  -4.178  1.00  0.68           C  
ATOM   7470  C   PHE A 499     -21.966  34.694  -5.548  1.00  0.68           C  
ATOM   7471  O   PHE A 499     -21.049  33.960  -5.925  1.00  0.68           O  
ATOM   7472  CB  PHE A 499     -20.828  36.491  -4.224  1.00  0.68           C  
ATOM   7473  CG  PHE A 499     -20.831  37.578  -3.142  1.00  0.68           C  
ATOM   7474  CD1 PHE A 499     -21.933  37.837  -2.363  1.00  0.68           C  
ATOM   7475  CD2 PHE A 499     -19.706  38.380  -2.949  1.00  0.68           C  
ATOM   7476  CE1 PHE A 499     -21.904  38.874  -1.411  1.00  0.68           C  
ATOM   7477  CE2 PHE A 499     -19.702  39.400  -1.995  1.00  0.68           C  
ATOM   7478  CZ  PHE A 499     -20.793  39.641  -1.240  1.00  0.68           C  
ATOM   7479  H   PHE A 499     -20.690  33.976  -3.072  1.00  0.68           H  
ATOM   7480  HA  PHE A 499     -22.858  35.836  -3.970  1.00  0.68           H  
ATOM   7481 1HB  PHE A 499     -19.836  36.031  -4.235  1.00  0.68           H  
ATOM   7482 2HB  PHE A 499     -20.945  37.005  -5.160  1.00  0.68           H  
ATOM   7483  HD1 PHE A 499     -22.829  37.229  -2.496  1.00  0.68           H  
ATOM   7484  HD2 PHE A 499     -18.820  38.202  -3.560  1.00  0.68           H  
ATOM   7485  HE1 PHE A 499     -22.765  39.064  -0.797  1.00  0.68           H  
ATOM   7486  HE2 PHE A 499     -18.833  40.010  -1.847  1.00  0.68           H  
ATOM   7487  HZ  PHE A 499     -20.777  40.439  -0.499  1.00  0.68           H  
ATOM   7488  N   LEU A 500     -23.041  34.956  -6.299  1.00  0.70           N  
ATOM   7489  CA  LEU A 500     -23.234  34.329  -7.612  1.00  0.70           C  
ATOM   7490  C   LEU A 500     -23.304  35.352  -8.734  1.00  0.70           C  
ATOM   7491  O   LEU A 500     -23.901  36.426  -8.582  1.00  0.70           O  
ATOM   7492  CB  LEU A 500     -24.550  33.564  -7.640  1.00  0.70           C  
ATOM   7493  CG  LEU A 500     -24.705  32.451  -6.675  1.00  0.70           C  
ATOM   7494  CD1 LEU A 500     -25.150  33.020  -5.313  1.00  0.70           C  
ATOM   7495  CD2 LEU A 500     -25.707  31.485  -7.263  1.00  0.70           C  
ATOM   7496  H   LEU A 500     -23.767  35.553  -5.912  1.00  0.70           H  
ATOM   7497  HA  LEU A 500     -22.404  33.651  -7.809  1.00  0.70           H  
ATOM   7498 1HB  LEU A 500     -25.360  34.269  -7.460  1.00  0.70           H  
ATOM   7499 2HB  LEU A 500     -24.677  33.149  -8.642  1.00  0.70           H  
ATOM   7500  HG  LEU A 500     -23.766  31.960  -6.527  1.00  0.70           H  
ATOM   7501 1HD1 LEU A 500     -25.268  32.234  -4.599  1.00  0.70           H  
ATOM   7502 2HD1 LEU A 500     -24.426  33.711  -4.933  1.00  0.70           H  
ATOM   7503 3HD1 LEU A 500     -26.090  33.541  -5.443  1.00  0.70           H  
ATOM   7504 1HD2 LEU A 500     -25.851  30.642  -6.611  1.00  0.70           H  
ATOM   7505 2HD2 LEU A 500     -26.658  31.995  -7.411  1.00  0.70           H  
ATOM   7506 3HD2 LEU A 500     -25.334  31.141  -8.217  1.00  0.70           H  
ATOM   7507  N   GLY A 501     -22.709  35.008  -9.876  1.00  0.73           N  
ATOM   7508  CA  GLY A 501     -22.712  35.905 -11.036  1.00  0.73           C  
ATOM   7509  C   GLY A 501     -23.198  35.285 -12.353  1.00  0.73           C  
ATOM   7510  O   GLY A 501     -24.118  34.468 -12.393  1.00  0.73           O  
ATOM   7511  H   GLY A 501     -22.213  34.110  -9.923  1.00  0.73           H  
ATOM   7512 1HA  GLY A 501     -23.322  36.779 -10.810  1.00  0.73           H  
ATOM   7513 2HA  GLY A 501     -21.701  36.282 -11.180  1.00  0.73           H  
ATOM   7514  N   ARG A 502     -22.577  35.754 -13.439  1.00  0.75           N  
ATOM   7515  CA  ARG A 502     -22.852  35.392 -14.835  1.00  0.75           C  
ATOM   7516  C   ARG A 502     -21.597  34.690 -15.379  1.00  0.75           C  
ATOM   7517  O   ARG A 502     -20.526  34.797 -14.776  1.00  0.75           O  
ATOM   7518  CB  ARG A 502     -23.143  36.627 -15.687  1.00  0.75           C  
ATOM   7519  CG  ARG A 502     -24.349  37.467 -15.292  1.00  0.75           C  
ATOM   7520  CD  ARG A 502     -24.472  38.670 -16.181  1.00  0.75           C  
ATOM   7521  NE  ARG A 502     -25.643  39.487 -15.886  1.00  0.75           N  
ATOM   7522  CZ  ARG A 502     -25.710  40.409 -14.902  1.00  0.75           C  
ATOM   7523  NH1 ARG A 502     -24.721  40.623 -14.075  1.00  0.75           N  
ATOM   7524  NH2 ARG A 502     -26.802  41.108 -14.757  1.00  0.75           N  
ATOM   7525  H   ARG A 502     -21.825  36.403 -13.272  1.00  0.75           H  
ATOM   7526  HA  ARG A 502     -23.699  34.705 -14.875  1.00  0.75           H  
ATOM   7527 1HB  ARG A 502     -22.275  37.283 -15.668  1.00  0.75           H  
ATOM   7528 2HB  ARG A 502     -23.292  36.322 -16.721  1.00  0.75           H  
ATOM   7529 1HG  ARG A 502     -25.269  36.877 -15.345  1.00  0.75           H  
ATOM   7530 2HG  ARG A 502     -24.197  37.832 -14.285  1.00  0.75           H  
ATOM   7531 1HD  ARG A 502     -23.587  39.294 -16.064  1.00  0.75           H  
ATOM   7532 2HD  ARG A 502     -24.546  38.342 -17.217  1.00  0.75           H  
ATOM   7533  HE  ARG A 502     -26.495  39.394 -16.478  1.00  0.75           H  
ATOM   7534 1HH1 ARG A 502     -23.866  40.100 -14.148  1.00  0.75           H  
ATOM   7535 2HH1 ARG A 502     -24.862  41.332 -13.338  1.00  0.75           H  
ATOM   7536 1HH2 ARG A 502     -27.583  40.929 -15.415  1.00  0.75           H  
ATOM   7537 2HH2 ARG A 502     -26.855  41.789 -13.983  1.00  0.75           H  
ATOM   7538  N   HIS A 503     -21.687  34.069 -16.553  1.00  0.76           N  
ATOM   7539  CA  HIS A 503     -20.582  33.280 -17.132  1.00  0.76           C  
ATOM   7540  C   HIS A 503     -19.191  33.933 -17.216  1.00  0.76           C  
ATOM   7541  O   HIS A 503     -18.172  33.237 -17.141  1.00  0.76           O  
ATOM   7542  CB  HIS A 503     -20.971  32.837 -18.536  1.00  0.76           C  
ATOM   7543  CG  HIS A 503     -21.955  31.733 -18.552  1.00  0.76           C  
ATOM   7544  ND1 HIS A 503     -22.696  31.407 -19.669  1.00  0.76           N  
ATOM   7545  CD2 HIS A 503     -22.303  30.846 -17.595  1.00  0.76           C  
ATOM   7546  CE1 HIS A 503     -23.465  30.367 -19.389  1.00  0.76           C  
ATOM   7547  NE2 HIS A 503     -23.239  30.009 -18.140  1.00  0.76           N  
ATOM   7548  H   HIS A 503     -22.577  34.069 -17.035  1.00  0.76           H  
ATOM   7549  HA  HIS A 503     -20.473  32.377 -16.535  1.00  0.76           H  
ATOM   7550 1HB  HIS A 503     -21.385  33.681 -19.087  1.00  0.76           H  
ATOM   7551 2HB  HIS A 503     -20.076  32.507 -19.068  1.00  0.76           H  
ATOM   7552  HD2 HIS A 503     -21.903  30.800 -16.588  1.00  0.76           H  
ATOM   7553  HE1 HIS A 503     -24.159  29.882 -20.073  1.00  0.76           H  
ATOM   7554  HE2 HIS A 503     -23.681  29.225 -17.650  1.00  0.76           H  
ATOM   7555  N   PHE A 504     -19.119  35.239 -17.424  1.00  0.76           N  
ATOM   7556  CA  PHE A 504     -17.809  35.871 -17.544  1.00  0.76           C  
ATOM   7557  C   PHE A 504     -17.563  36.925 -16.456  1.00  0.76           C  
ATOM   7558  O   PHE A 504     -16.761  37.841 -16.635  1.00  0.76           O  
ATOM   7559  CB  PHE A 504     -17.666  36.452 -18.940  1.00  0.76           C  
ATOM   7560  CG  PHE A 504     -17.845  35.392 -19.988  1.00  0.76           C  
ATOM   7561  CD1 PHE A 504     -19.012  35.330 -20.737  1.00  0.76           C  
ATOM   7562  CD2 PHE A 504     -16.879  34.432 -20.197  1.00  0.76           C  
ATOM   7563  CE1 PHE A 504     -19.194  34.338 -21.678  1.00  0.76           C  
ATOM   7564  CE2 PHE A 504     -17.065  33.447 -21.125  1.00  0.76           C  
ATOM   7565  CZ  PHE A 504     -18.216  33.394 -21.871  1.00  0.76           C  
ATOM   7566  H   PHE A 504     -19.961  35.792 -17.488  1.00  0.76           H  
ATOM   7567  HA  PHE A 504     -17.043  35.105 -17.432  1.00  0.76           H  
ATOM   7568 1HB  PHE A 504     -18.413  37.229 -19.097  1.00  0.76           H  
ATOM   7569 2HB  PHE A 504     -16.681  36.899 -19.061  1.00  0.76           H  
ATOM   7570  HD1 PHE A 504     -19.789  36.077 -20.573  1.00  0.76           H  
ATOM   7571  HD2 PHE A 504     -15.965  34.459 -19.605  1.00  0.76           H  
ATOM   7572  HE1 PHE A 504     -20.115  34.300 -22.263  1.00  0.76           H  
ATOM   7573  HE2 PHE A 504     -16.313  32.712 -21.269  1.00  0.76           H  
ATOM   7574  HZ  PHE A 504     -18.354  32.604 -22.610  1.00  0.76           H  
ATOM   7575  N   SER A 505     -18.250  36.782 -15.318  1.00  0.74           N  
ATOM   7576  CA  SER A 505     -18.168  37.737 -14.206  1.00  0.74           C  
ATOM   7577  C   SER A 505     -17.252  37.334 -13.048  1.00  0.74           C  
ATOM   7578  O   SER A 505     -17.379  37.895 -11.953  1.00  0.74           O  
ATOM   7579  CB  SER A 505     -19.533  37.979 -13.624  1.00  0.74           C  
ATOM   7580  OG  SER A 505     -20.037  36.810 -13.079  1.00  0.74           O  
ATOM   7581  H   SER A 505     -18.893  35.993 -15.222  1.00  0.74           H  
ATOM   7582  HA  SER A 505     -17.797  38.680 -14.610  1.00  0.74           H  
ATOM   7583 1HB  SER A 505     -19.478  38.751 -12.858  1.00  0.74           H  
ATOM   7584 2HB  SER A 505     -20.199  38.335 -14.407  1.00  0.74           H  
ATOM   7585  HG  SER A 505     -19.941  36.121 -13.780  1.00  0.74           H  
ATOM   7586  N   GLU A 506     -16.352  36.370 -13.254  1.00  0.70           N  
ATOM   7587  CA  GLU A 506     -15.493  35.921 -12.154  1.00  0.70           C  
ATOM   7588  C   GLU A 506     -14.663  37.074 -11.577  1.00  0.70           C  
ATOM   7589  O   GLU A 506     -14.502  37.167 -10.362  1.00  0.70           O  
ATOM   7590  CB  GLU A 506     -14.559  34.781 -12.611  1.00  0.70           C  
ATOM   7591  CG  GLU A 506     -15.240  33.421 -12.874  1.00  0.70           C  
ATOM   7592  CD  GLU A 506     -14.296  32.320 -13.417  1.00  0.70           C  
ATOM   7593  OE1 GLU A 506     -13.134  32.562 -13.577  1.00  0.70           O  
ATOM   7594  OE2 GLU A 506     -14.771  31.258 -13.735  1.00  0.70           O  
ATOM   7595  H   GLU A 506     -16.279  35.949 -14.169  1.00  0.70           H  
ATOM   7596  HA  GLU A 506     -16.133  35.536 -11.358  1.00  0.70           H  
ATOM   7597 1HB  GLU A 506     -14.092  35.067 -13.547  1.00  0.70           H  
ATOM   7598 2HB  GLU A 506     -13.767  34.634 -11.873  1.00  0.70           H  
ATOM   7599 1HG  GLU A 506     -15.648  33.075 -11.931  1.00  0.70           H  
ATOM   7600 2HG  GLU A 506     -16.069  33.566 -13.572  1.00  0.70           H  
ATOM   7601  N   GLU A 507     -14.192  38.005 -12.415  1.00  0.66           N  
ATOM   7602  CA  GLU A 507     -13.413  39.116 -11.870  1.00  0.66           C  
ATOM   7603  C   GLU A 507     -14.238  39.946 -10.897  1.00  0.66           C  
ATOM   7604  O   GLU A 507     -13.742  40.384  -9.855  1.00  0.66           O  
ATOM   7605  CB  GLU A 507     -12.954  40.083 -12.975  1.00  0.66           C  
ATOM   7606  CG  GLU A 507     -11.886  39.638 -13.937  1.00  0.66           C  
ATOM   7607  CD  GLU A 507     -11.610  40.747 -14.971  1.00  0.66           C  
ATOM   7608  OE1 GLU A 507     -12.348  41.704 -14.991  1.00  0.66           O  
ATOM   7609  OE2 GLU A 507     -10.673  40.632 -15.719  1.00  0.66           O  
ATOM   7610  H   GLU A 507     -14.356  37.922 -13.408  1.00  0.66           H  
ATOM   7611  HA  GLU A 507     -12.557  38.724 -11.329  1.00  0.66           H  
ATOM   7612 1HB  GLU A 507     -13.822  40.353 -13.577  1.00  0.66           H  
ATOM   7613 2HB  GLU A 507     -12.598  41.000 -12.510  1.00  0.66           H  
ATOM   7614 1HG  GLU A 507     -10.966  39.424 -13.389  1.00  0.66           H  
ATOM   7615 2HG  GLU A 507     -12.206  38.729 -14.445  1.00  0.66           H  
ATOM   7616  N   LYS A 508     -15.505  40.168 -11.239  1.00  0.63           N  
ATOM   7617  CA  LYS A 508     -16.344  41.008 -10.409  1.00  0.63           C  
ATOM   7618  C   LYS A 508     -16.664  40.307  -9.110  1.00  0.63           C  
ATOM   7619  O   LYS A 508     -16.599  40.918  -8.041  1.00  0.63           O  
ATOM   7620  CB  LYS A 508     -17.610  41.402 -11.162  1.00  0.63           C  
ATOM   7621  CG  LYS A 508     -17.354  42.385 -12.306  1.00  0.63           C  
ATOM   7622  CD  LYS A 508     -18.603  42.643 -13.149  1.00  0.63           C  
ATOM   7623  CE  LYS A 508     -19.642  43.450 -12.382  1.00  0.63           C  
ATOM   7624  NZ  LYS A 508     -20.786  43.844 -13.239  1.00  0.63           N  
ATOM   7625  H   LYS A 508     -15.879  39.750 -12.081  1.00  0.63           H  
ATOM   7626  HA  LYS A 508     -15.793  41.916 -10.170  1.00  0.63           H  
ATOM   7627 1HB  LYS A 508     -18.075  40.506 -11.579  1.00  0.63           H  
ATOM   7628 2HB  LYS A 508     -18.325  41.852 -10.471  1.00  0.63           H  
ATOM   7629 1HG  LYS A 508     -17.008  43.331 -11.891  1.00  0.63           H  
ATOM   7630 2HG  LYS A 508     -16.568  41.985 -12.949  1.00  0.63           H  
ATOM   7631 1HD  LYS A 508     -18.329  43.184 -14.055  1.00  0.63           H  
ATOM   7632 2HD  LYS A 508     -19.046  41.688 -13.436  1.00  0.63           H  
ATOM   7633 1HE  LYS A 508     -20.018  42.848 -11.556  1.00  0.63           H  
ATOM   7634 2HE  LYS A 508     -19.179  44.350 -11.980  1.00  0.63           H  
ATOM   7635 1HZ  LYS A 508     -21.454  44.377 -12.663  1.00  0.63           H  
ATOM   7636 2HZ  LYS A 508     -20.467  44.420 -13.999  1.00  0.63           H  
ATOM   7637 3HZ  LYS A 508     -21.240  43.030 -13.603  1.00  0.63           H  
ATOM   7638  N   LEU A 509     -16.945  39.006  -9.185  1.00  0.60           N  
ATOM   7639  CA  LEU A 509     -17.263  38.276  -7.973  1.00  0.60           C  
ATOM   7640  C   LEU A 509     -16.090  38.233  -7.022  1.00  0.60           C  
ATOM   7641  O   LEU A 509     -16.269  38.387  -5.814  1.00  0.60           O  
ATOM   7642  CB  LEU A 509     -17.699  36.858  -8.284  1.00  0.60           C  
ATOM   7643  CG  LEU A 509     -18.999  36.698  -8.931  1.00  0.60           C  
ATOM   7644  CD1 LEU A 509     -19.150  35.273  -9.240  1.00  0.60           C  
ATOM   7645  CD2 LEU A 509     -20.084  37.161  -8.001  1.00  0.60           C  
ATOM   7646  H   LEU A 509     -16.967  38.540 -10.095  1.00  0.60           H  
ATOM   7647  HA  LEU A 509     -18.084  38.785  -7.475  1.00  0.60           H  
ATOM   7648 1HB  LEU A 509     -16.944  36.392  -8.922  1.00  0.60           H  
ATOM   7649 2HB  LEU A 509     -17.758  36.309  -7.358  1.00  0.60           H  
ATOM   7650  HG  LEU A 509     -19.034  37.272  -9.863  1.00  0.60           H  
ATOM   7651 1HD1 LEU A 509     -20.089  35.112  -9.708  1.00  0.60           H  
ATOM   7652 2HD1 LEU A 509     -18.343  34.986  -9.900  1.00  0.60           H  
ATOM   7653 3HD1 LEU A 509     -19.105  34.685  -8.321  1.00  0.60           H  
ATOM   7654 1HD2 LEU A 509     -21.051  37.028  -8.468  1.00  0.60           H  
ATOM   7655 2HD2 LEU A 509     -20.025  36.564  -7.105  1.00  0.60           H  
ATOM   7656 3HD2 LEU A 509     -19.943  38.210  -7.762  1.00  0.60           H  
ATOM   7657  N   ILE A 510     -14.883  38.073  -7.558  1.00  0.59           N  
ATOM   7658  CA  ILE A 510     -13.693  38.059  -6.725  1.00  0.59           C  
ATOM   7659  C   ILE A 510     -13.520  39.387  -6.029  1.00  0.59           C  
ATOM   7660  O   ILE A 510     -13.260  39.426  -4.827  1.00  0.59           O  
ATOM   7661  CB  ILE A 510     -12.456  37.693  -7.547  1.00  0.59           C  
ATOM   7662  CG1 ILE A 510     -12.551  36.239  -7.940  1.00  0.59           C  
ATOM   7663  CG2 ILE A 510     -11.164  38.032  -6.829  1.00  0.59           C  
ATOM   7664  CD1 ILE A 510     -11.575  35.829  -8.927  1.00  0.59           C  
ATOM   7665  H   ILE A 510     -14.789  37.931  -8.565  1.00  0.59           H  
ATOM   7666  HA  ILE A 510     -13.816  37.297  -5.962  1.00  0.59           H  
ATOM   7667  HB  ILE A 510     -12.489  38.266  -8.478  1.00  0.59           H  
ATOM   7668 1HG1 ILE A 510     -12.430  35.621  -7.051  1.00  0.59           H  
ATOM   7669 2HG1 ILE A 510     -13.532  36.065  -8.360  1.00  0.59           H  
ATOM   7670 1HG2 ILE A 510     -10.326  37.786  -7.474  1.00  0.59           H  
ATOM   7671 2HG2 ILE A 510     -11.142  39.099  -6.605  1.00  0.59           H  
ATOM   7672 3HG2 ILE A 510     -11.093  37.471  -5.914  1.00  0.59           H  
ATOM   7673 1HD1 ILE A 510     -11.725  34.791  -9.159  1.00  0.59           H  
ATOM   7674 2HD1 ILE A 510     -11.716  36.427  -9.813  1.00  0.59           H  
ATOM   7675 3HD1 ILE A 510     -10.585  35.975  -8.522  1.00  0.59           H  
ATOM   7676  N   GLY A 511     -13.707  40.482  -6.752  1.00  0.58           N  
ATOM   7677  CA  GLY A 511     -13.611  41.793  -6.135  1.00  0.58           C  
ATOM   7678  C   GLY A 511     -14.620  41.949  -4.996  1.00  0.58           C  
ATOM   7679  O   GLY A 511     -14.264  42.346  -3.880  1.00  0.58           O  
ATOM   7680  H   GLY A 511     -13.904  40.411  -7.754  1.00  0.58           H  
ATOM   7681 1HA  GLY A 511     -12.607  41.934  -5.744  1.00  0.58           H  
ATOM   7682 2HA  GLY A 511     -13.777  42.562  -6.889  1.00  0.58           H  
ATOM   7683  N   LEU A 512     -15.883  41.603  -5.258  1.00  0.58           N  
ATOM   7684  CA  LEU A 512     -16.919  41.760  -4.246  1.00  0.58           C  
ATOM   7685  C   LEU A 512     -16.628  40.883  -3.031  1.00  0.58           C  
ATOM   7686  O   LEU A 512     -16.763  41.324  -1.882  1.00  0.58           O  
ATOM   7687  CB  LEU A 512     -18.263  41.312  -4.842  1.00  0.58           C  
ATOM   7688  CG  LEU A 512     -18.795  42.172  -5.983  1.00  0.58           C  
ATOM   7689  CD1 LEU A 512     -19.984  41.492  -6.597  1.00  0.58           C  
ATOM   7690  CD2 LEU A 512     -19.174  43.485  -5.497  1.00  0.58           C  
ATOM   7691  H   LEU A 512     -16.126  41.257  -6.189  1.00  0.58           H  
ATOM   7692  HA  LEU A 512     -16.961  42.804  -3.938  1.00  0.58           H  
ATOM   7693 1HB  LEU A 512     -18.156  40.293  -5.216  1.00  0.58           H  
ATOM   7694 2HB  LEU A 512     -19.010  41.316  -4.057  1.00  0.58           H  
ATOM   7695  HG  LEU A 512     -18.025  42.287  -6.728  1.00  0.58           H  
ATOM   7696 1HD1 LEU A 512     -20.366  42.092  -7.422  1.00  0.58           H  
ATOM   7697 2HD1 LEU A 512     -19.687  40.517  -6.967  1.00  0.58           H  
ATOM   7698 3HD1 LEU A 512     -20.756  41.377  -5.839  1.00  0.58           H  
ATOM   7699 1HD2 LEU A 512     -19.532  44.066  -6.338  1.00  0.58           H  
ATOM   7700 2HD2 LEU A 512     -19.957  43.354  -4.785  1.00  0.58           H  
ATOM   7701 3HD2 LEU A 512     -18.321  43.982  -5.039  1.00  0.58           H  
ATOM   7702  N   ALA A 513     -16.210  39.637  -3.292  1.00  0.58           N  
ATOM   7703  CA  ALA A 513     -15.915  38.668  -2.248  1.00  0.58           C  
ATOM   7704  C   ALA A 513     -14.743  39.110  -1.404  1.00  0.58           C  
ATOM   7705  O   ALA A 513     -14.800  39.039  -0.173  1.00  0.58           O  
ATOM   7706  CB  ALA A 513     -15.620  37.325  -2.879  1.00  0.58           C  
ATOM   7707  H   ALA A 513     -16.114  39.337  -4.260  1.00  0.58           H  
ATOM   7708  HA  ALA A 513     -16.786  38.581  -1.601  1.00  0.58           H  
ATOM   7709 1HB  ALA A 513     -15.420  36.592  -2.127  1.00  0.58           H  
ATOM   7710 2HB  ALA A 513     -16.477  37.007  -3.472  1.00  0.58           H  
ATOM   7711 3HB  ALA A 513     -14.750  37.418  -3.528  1.00  0.58           H  
ATOM   7712  N   TYR A 514     -13.707  39.623  -2.067  1.00  0.59           N  
ATOM   7713  CA  TYR A 514     -12.511  40.111  -1.413  1.00  0.59           C  
ATOM   7714  C   TYR A 514     -12.885  41.206  -0.461  1.00  0.59           C  
ATOM   7715  O   TYR A 514     -12.496  41.192   0.708  1.00  0.59           O  
ATOM   7716  CB  TYR A 514     -11.511  40.638  -2.432  1.00  0.59           C  
ATOM   7717  CG  TYR A 514     -10.279  41.204  -1.838  1.00  0.59           C  
ATOM   7718  CD1 TYR A 514      -9.257  40.367  -1.411  1.00  0.59           C  
ATOM   7719  CD2 TYR A 514     -10.152  42.566  -1.726  1.00  0.59           C  
ATOM   7720  CE1 TYR A 514      -8.110  40.919  -0.875  1.00  0.59           C  
ATOM   7721  CE2 TYR A 514      -9.009  43.109  -1.196  1.00  0.59           C  
ATOM   7722  CZ  TYR A 514      -7.992  42.296  -0.774  1.00  0.59           C  
ATOM   7723  OH  TYR A 514      -6.849  42.849  -0.244  1.00  0.59           O  
ATOM   7724  H   TYR A 514     -13.731  39.656  -3.084  1.00  0.59           H  
ATOM   7725  HA  TYR A 514     -12.063  39.301  -0.839  1.00  0.59           H  
ATOM   7726 1HB  TYR A 514     -11.223  39.847  -3.117  1.00  0.59           H  
ATOM   7727 2HB  TYR A 514     -11.982  41.416  -3.031  1.00  0.59           H  
ATOM   7728  HD1 TYR A 514      -9.358  39.285  -1.501  1.00  0.59           H  
ATOM   7729  HD2 TYR A 514     -10.959  43.211  -2.068  1.00  0.59           H  
ATOM   7730  HE1 TYR A 514      -7.302  40.280  -0.535  1.00  0.59           H  
ATOM   7731  HE2 TYR A 514      -8.906  44.183  -1.117  1.00  0.59           H  
ATOM   7732  HH  TYR A 514      -6.980  43.793  -0.117  1.00  0.59           H  
ATOM   7733  N   ALA A 515     -13.642  42.178  -0.959  1.00  0.60           N  
ATOM   7734  CA  ALA A 515     -14.031  43.285  -0.120  1.00  0.60           C  
ATOM   7735  C   ALA A 515     -14.804  42.782   1.082  1.00  0.60           C  
ATOM   7736  O   ALA A 515     -14.537  43.198   2.208  1.00  0.60           O  
ATOM   7737  CB  ALA A 515     -14.865  44.248  -0.923  1.00  0.60           C  
ATOM   7738  H   ALA A 515     -13.941  42.149  -1.936  1.00  0.60           H  
ATOM   7739  HA  ALA A 515     -13.134  43.782   0.240  1.00  0.60           H  
ATOM   7740 1HB  ALA A 515     -15.163  45.089  -0.303  1.00  0.60           H  
ATOM   7741 2HB  ALA A 515     -14.290  44.604  -1.778  1.00  0.60           H  
ATOM   7742 3HB  ALA A 515     -15.733  43.720  -1.272  1.00  0.60           H  
ATOM   7743  N   PHE A 516     -15.710  41.827   0.877  1.00  0.62           N  
ATOM   7744  CA  PHE A 516     -16.466  41.321   2.004  1.00  0.62           C  
ATOM   7745  C   PHE A 516     -15.521  40.751   3.064  1.00  0.62           C  
ATOM   7746  O   PHE A 516     -15.644  41.045   4.262  1.00  0.62           O  
ATOM   7747  CB  PHE A 516     -17.445  40.244   1.605  1.00  0.62           C  
ATOM   7748  CG  PHE A 516     -18.222  39.854   2.770  1.00  0.62           C  
ATOM   7749  CD1 PHE A 516     -19.396  40.495   3.049  1.00  0.62           C  
ATOM   7750  CD2 PHE A 516     -17.757  38.913   3.643  1.00  0.62           C  
ATOM   7751  CE1 PHE A 516     -20.114  40.181   4.161  1.00  0.62           C  
ATOM   7752  CE2 PHE A 516     -18.462  38.606   4.759  1.00  0.62           C  
ATOM   7753  CZ  PHE A 516     -19.654  39.246   5.018  1.00  0.62           C  
ATOM   7754  H   PHE A 516     -15.907  41.489  -0.067  1.00  0.62           H  
ATOM   7755  HA  PHE A 516     -17.023  42.138   2.445  1.00  0.62           H  
ATOM   7756 1HB  PHE A 516     -18.116  40.606   0.827  1.00  0.62           H  
ATOM   7757 2HB  PHE A 516     -16.917  39.372   1.223  1.00  0.62           H  
ATOM   7758  HD1 PHE A 516     -19.744  41.254   2.364  1.00  0.62           H  
ATOM   7759  HD2 PHE A 516     -16.812  38.413   3.441  1.00  0.62           H  
ATOM   7760  HE1 PHE A 516     -21.043  40.683   4.367  1.00  0.62           H  
ATOM   7761  HE2 PHE A 516     -18.071  37.855   5.445  1.00  0.62           H  
ATOM   7762  HZ  PHE A 516     -20.221  39.008   5.910  1.00  0.62           H  
ATOM   7763  N   GLU A 517     -14.579  39.915   2.620  1.00  0.65           N  
ATOM   7764  CA  GLU A 517     -13.635  39.292   3.531  1.00  0.65           C  
ATOM   7765  C   GLU A 517     -12.864  40.338   4.325  1.00  0.65           C  
ATOM   7766  O   GLU A 517     -12.733  40.222   5.547  1.00  0.65           O  
ATOM   7767  CB  GLU A 517     -12.639  38.428   2.761  1.00  0.65           C  
ATOM   7768  CG  GLU A 517     -11.619  37.703   3.625  1.00  0.65           C  
ATOM   7769  CD  GLU A 517     -10.638  36.954   2.790  1.00  0.65           C  
ATOM   7770  OE1 GLU A 517     -11.044  36.157   1.983  1.00  0.65           O  
ATOM   7771  OE2 GLU A 517      -9.470  37.193   2.947  1.00  0.65           O  
ATOM   7772  H   GLU A 517     -14.525  39.712   1.619  1.00  0.65           H  
ATOM   7773  HA  GLU A 517     -14.191  38.664   4.228  1.00  0.65           H  
ATOM   7774 1HB  GLU A 517     -13.174  37.690   2.165  1.00  0.65           H  
ATOM   7775 2HB  GLU A 517     -12.085  39.054   2.064  1.00  0.65           H  
ATOM   7776 1HG  GLU A 517     -11.084  38.435   4.235  1.00  0.65           H  
ATOM   7777 2HG  GLU A 517     -12.136  37.014   4.294  1.00  0.65           H  
ATOM   7778  N   GLN A 518     -12.382  41.381   3.638  1.00  0.70           N  
ATOM   7779  CA  GLN A 518     -11.601  42.438   4.279  1.00  0.70           C  
ATOM   7780  C   GLN A 518     -12.420  43.196   5.322  1.00  0.70           C  
ATOM   7781  O   GLN A 518     -11.892  43.625   6.349  1.00  0.70           O  
ATOM   7782  CB  GLN A 518     -11.080  43.411   3.218  1.00  0.70           C  
ATOM   7783  CG  GLN A 518     -10.029  42.825   2.268  1.00  0.70           C  
ATOM   7784  CD  GLN A 518      -8.698  42.536   2.927  1.00  0.70           C  
ATOM   7785  OE1 GLN A 518      -8.082  43.439   3.504  1.00  0.70           O  
ATOM   7786  NE2 GLN A 518      -8.246  41.287   2.864  1.00  0.70           N  
ATOM   7787  H   GLN A 518     -12.540  41.420   2.628  1.00  0.70           H  
ATOM   7788  HA  GLN A 518     -10.754  41.977   4.786  1.00  0.70           H  
ATOM   7789 1HB  GLN A 518     -11.921  43.751   2.608  1.00  0.70           H  
ATOM   7790 2HB  GLN A 518     -10.655  44.286   3.704  1.00  0.70           H  
ATOM   7791 1HG  GLN A 518     -10.405  41.891   1.854  1.00  0.70           H  
ATOM   7792 2HG  GLN A 518      -9.867  43.543   1.473  1.00  0.70           H  
ATOM   7793 1HE2 GLN A 518      -7.373  41.048   3.290  1.00  0.70           H  
ATOM   7794 2HE2 GLN A 518      -8.786  40.579   2.403  1.00  0.70           H  
ATOM   7795  N   LEU A 519     -13.712  43.361   5.055  1.00  0.75           N  
ATOM   7796  CA  LEU A 519     -14.612  44.047   5.967  1.00  0.75           C  
ATOM   7797  C   LEU A 519     -14.842  43.282   7.265  1.00  0.75           C  
ATOM   7798  O   LEU A 519     -15.005  43.900   8.321  1.00  0.75           O  
ATOM   7799  CB  LEU A 519     -15.949  44.289   5.277  1.00  0.75           C  
ATOM   7800  CG  LEU A 519     -15.920  45.296   4.158  1.00  0.75           C  
ATOM   7801  CD1 LEU A 519     -17.185  45.213   3.424  1.00  0.75           C  
ATOM   7802  CD2 LEU A 519     -15.744  46.679   4.728  1.00  0.75           C  
ATOM   7803  H   LEU A 519     -14.082  43.015   4.168  1.00  0.75           H  
ATOM   7804  HA  LEU A 519     -14.170  45.010   6.214  1.00  0.75           H  
ATOM   7805 1HB  LEU A 519     -16.312  43.351   4.872  1.00  0.75           H  
ATOM   7806 2HB  LEU A 519     -16.660  44.638   6.019  1.00  0.75           H  
ATOM   7807  HG  LEU A 519     -15.105  45.085   3.488  1.00  0.75           H  
ATOM   7808 1HD1 LEU A 519     -17.158  45.932   2.618  1.00  0.75           H  
ATOM   7809 2HD1 LEU A 519     -17.304  44.227   3.023  1.00  0.75           H  
ATOM   7810 3HD1 LEU A 519     -18.004  45.428   4.103  1.00  0.75           H  
ATOM   7811 1HD2 LEU A 519     -15.732  47.405   3.914  1.00  0.75           H  
ATOM   7812 2HD2 LEU A 519     -16.572  46.902   5.403  1.00  0.75           H  
ATOM   7813 3HD2 LEU A 519     -14.802  46.729   5.275  1.00  0.75           H  
ATOM   7814  N   THR A 520     -14.859  41.944   7.202  1.00  0.83           N  
ATOM   7815  CA  THR A 520     -15.153  41.190   8.418  1.00  0.83           C  
ATOM   7816  C   THR A 520     -13.946  40.556   9.113  1.00  0.83           C  
ATOM   7817  O   THR A 520     -13.972  40.341  10.323  1.00  0.83           O  
ATOM   7818  CB  THR A 520     -16.076  40.018   8.102  1.00  0.83           C  
ATOM   7819  OG1 THR A 520     -15.373  39.098   7.222  1.00  0.83           O  
ATOM   7820  CG2 THR A 520     -17.321  40.485   7.449  1.00  0.83           C  
ATOM   7821  H   THR A 520     -14.739  41.482   6.297  1.00  0.83           H  
ATOM   7822  HA  THR A 520     -15.639  41.858   9.127  1.00  0.83           H  
ATOM   7823  HB  THR A 520     -16.334  39.517   9.029  1.00  0.83           H  
ATOM   7824  HG1 THR A 520     -15.265  39.519   6.352  1.00  0.83           H  
ATOM   7825 1HG2 THR A 520     -17.953  39.636   7.262  1.00  0.83           H  
ATOM   7826 2HG2 THR A 520     -17.834  41.179   8.108  1.00  0.83           H  
ATOM   7827 3HG2 THR A 520     -17.076  40.984   6.509  1.00  0.83           H  
ATOM   7828  N   ASN A 521     -12.905  40.223   8.357  1.00  0.92           N  
ATOM   7829  CA  ASN A 521     -11.715  39.536   8.865  1.00  0.92           C  
ATOM   7830  C   ASN A 521     -12.039  38.211   9.582  1.00  0.92           C  
ATOM   7831  O   ASN A 521     -11.303  37.774  10.469  1.00  0.92           O  
ATOM   7832  CB  ASN A 521     -10.920  40.457   9.775  1.00  0.92           C  
ATOM   7833  CG  ASN A 521     -10.381  41.659   9.040  1.00  0.92           C  
ATOM   7834  OD1 ASN A 521      -9.739  41.532   7.988  1.00  0.92           O  
ATOM   7835  ND2 ASN A 521     -10.639  42.829   9.572  1.00  0.92           N  
ATOM   7836  H   ASN A 521     -12.935  40.427   7.362  1.00  0.92           H  
ATOM   7837  HA  ASN A 521     -11.086  39.287   8.008  1.00  0.92           H  
ATOM   7838 1HB  ASN A 521     -11.531  40.795  10.608  1.00  0.92           H  
ATOM   7839 2HB  ASN A 521     -10.076  39.900  10.196  1.00  0.92           H  
ATOM   7840 1HD2 ASN A 521     -10.319  43.664   9.122  1.00  0.92           H  
ATOM   7841 2HD2 ASN A 521     -11.167  42.887  10.419  1.00  0.92           H  
ATOM   7842  N   VAL A 522     -13.052  37.489   9.102  1.00  1.03           N  
ATOM   7843  CA  VAL A 522     -13.432  36.199   9.703  1.00  1.03           C  
ATOM   7844  C   VAL A 522     -12.328  35.161   9.698  1.00  1.03           C  
ATOM   7845  O   VAL A 522     -12.205  34.362  10.625  1.00  1.03           O  
ATOM   7846  CB  VAL A 522     -14.629  35.612   8.992  1.00  1.03           C  
ATOM   7847  CG1 VAL A 522     -14.899  34.178   9.485  1.00  1.03           C  
ATOM   7848  CG2 VAL A 522     -15.748  36.488   9.245  1.00  1.03           C  
ATOM   7849  H   VAL A 522     -13.650  37.899   8.369  1.00  1.03           H  
ATOM   7850  HA  VAL A 522     -13.718  36.391  10.741  1.00  1.03           H  
ATOM   7851  HB  VAL A 522     -14.431  35.569   7.919  1.00  1.03           H  
ATOM   7852 1HG1 VAL A 522     -15.756  33.771   8.970  1.00  1.03           H  
ATOM   7853 2HG1 VAL A 522     -14.030  33.550   9.283  1.00  1.03           H  
ATOM   7854 3HG1 VAL A 522     -15.096  34.193  10.557  1.00  1.03           H  
ATOM   7855 1HG2 VAL A 522     -16.590  36.140   8.725  1.00  1.03           H  
ATOM   7856 2HG2 VAL A 522     -15.955  36.535  10.316  1.00  1.03           H  
ATOM   7857 3HG2 VAL A 522     -15.494  37.440   8.896  1.00  1.03           H  
ATOM   7858  N   ARG A 523     -11.529  35.147   8.641  1.00  1.14           N  
ATOM   7859  CA  ARG A 523     -10.455  34.168   8.515  1.00  1.14           C  
ATOM   7860  C   ARG A 523      -9.465  34.181   9.697  1.00  1.14           C  
ATOM   7861  O   ARG A 523      -8.738  33.207   9.894  1.00  1.14           O  
ATOM   7862  CB  ARG A 523      -9.671  34.395   7.226  1.00  1.14           C  
ATOM   7863  CG  ARG A 523      -8.841  35.683   7.189  1.00  1.14           C  
ATOM   7864  CD  ARG A 523      -8.125  35.867   5.878  1.00  1.14           C  
ATOM   7865  NE  ARG A 523      -7.140  34.814   5.627  1.00  1.14           N  
ATOM   7866  CZ  ARG A 523      -5.883  34.798   6.144  1.00  1.14           C  
ATOM   7867  NH1 ARG A 523      -5.491  35.772   6.941  1.00  1.14           N  
ATOM   7868  NH2 ARG A 523      -5.057  33.807   5.858  1.00  1.14           N  
ATOM   7869  H   ARG A 523     -11.674  35.833   7.914  1.00  1.14           H  
ATOM   7870  HA  ARG A 523     -10.912  33.178   8.464  1.00  1.14           H  
ATOM   7871 1HB  ARG A 523      -8.988  33.560   7.067  1.00  1.14           H  
ATOM   7872 2HB  ARG A 523     -10.357  34.419   6.377  1.00  1.14           H  
ATOM   7873 1HG  ARG A 523      -9.491  36.545   7.355  1.00  1.14           H  
ATOM   7874 2HG  ARG A 523      -8.083  35.650   7.977  1.00  1.14           H  
ATOM   7875 1HD  ARG A 523      -8.852  35.844   5.064  1.00  1.14           H  
ATOM   7876 2HD  ARG A 523      -7.610  36.825   5.873  1.00  1.14           H  
ATOM   7877  HE  ARG A 523      -7.427  34.040   5.010  1.00  1.14           H  
ATOM   7878 1HH1 ARG A 523      -6.130  36.527   7.165  1.00  1.14           H  
ATOM   7879 2HH1 ARG A 523      -4.566  35.770   7.347  1.00  1.14           H  
ATOM   7880 1HH2 ARG A 523      -5.354  33.067   5.243  1.00  1.14           H  
ATOM   7881 2HH2 ARG A 523      -4.105  33.781   6.259  1.00  1.14           H  
ATOM   7882  N   ASP A 524      -9.425  35.271  10.480  1.00  1.22           N  
ATOM   7883  CA  ASP A 524      -8.501  35.366  11.601  1.00  1.22           C  
ATOM   7884  C   ASP A 524      -9.100  34.889  12.940  1.00  1.22           C  
ATOM   7885  O   ASP A 524      -8.424  34.947  13.972  1.00  1.22           O  
ATOM   7886  CB  ASP A 524      -8.034  36.814  11.758  1.00  1.22           C  
ATOM   7887  CG  ASP A 524      -7.201  37.325  10.573  1.00  1.22           C  
ATOM   7888  OD1 ASP A 524      -6.393  36.589  10.046  1.00  1.22           O  
ATOM   7889  OD2 ASP A 524      -7.393  38.454  10.199  1.00  1.22           O  
ATOM   7890  H   ASP A 524     -10.065  36.050  10.321  1.00  1.22           H  
ATOM   7891  HA  ASP A 524      -7.634  34.743  11.379  1.00  1.22           H  
ATOM   7892 1HB  ASP A 524      -8.914  37.457  11.865  1.00  1.22           H  
ATOM   7893 2HB  ASP A 524      -7.447  36.910  12.670  1.00  1.22           H  
ATOM   7894  N   GLU A 525     -10.356  34.428  12.940  1.00  1.27           N  
ATOM   7895  CA  GLU A 525     -11.011  33.993  14.181  1.00  1.27           C  
ATOM   7896  C   GLU A 525     -10.955  32.479  14.429  1.00  1.27           C  
ATOM   7897  O   GLU A 525     -10.972  31.683  13.491  1.00  1.27           O  
ATOM   7898  CB  GLU A 525     -12.487  34.428  14.195  1.00  1.27           C  
ATOM   7899  CG  GLU A 525     -12.738  35.928  14.236  1.00  1.27           C  
ATOM   7900  CD  GLU A 525     -14.223  36.269  14.354  1.00  1.27           C  
ATOM   7901  OE1 GLU A 525     -15.032  35.369  14.304  1.00  1.27           O  
ATOM   7902  OE2 GLU A 525     -14.538  37.424  14.514  1.00  1.27           O  
ATOM   7903  H   GLU A 525     -10.884  34.384  12.067  1.00  1.27           H  
ATOM   7904  HA  GLU A 525     -10.507  34.484  15.013  1.00  1.27           H  
ATOM   7905 1HB  GLU A 525     -12.964  34.073  13.288  1.00  1.27           H  
ATOM   7906 2HB  GLU A 525     -12.999  33.968  15.040  1.00  1.27           H  
ATOM   7907 1HG  GLU A 525     -12.203  36.358  15.082  1.00  1.27           H  
ATOM   7908 2HG  GLU A 525     -12.337  36.373  13.320  1.00  1.27           H  
ATOM   7909  N   ARG A 526     -10.937  32.100  15.719  1.00  1.28           N  
ATOM   7910  CA  ARG A 526     -11.045  30.702  16.187  1.00  1.28           C  
ATOM   7911  C   ARG A 526     -10.181  29.665  15.471  1.00  1.28           C  
ATOM   7912  O   ARG A 526     -10.705  28.948  14.634  1.00  1.28           O  
ATOM   7913  CB  ARG A 526     -12.456  30.173  16.102  1.00  1.28           C  
ATOM   7914  CG  ARG A 526     -12.604  28.776  16.729  1.00  1.28           C  
ATOM   7915  CD  ARG A 526     -13.961  28.225  16.570  1.00  1.28           C  
ATOM   7916  NE  ARG A 526     -14.981  28.992  17.275  1.00  1.28           N  
ATOM   7917  CZ  ARG A 526     -15.344  28.798  18.563  1.00  1.28           C  
ATOM   7918  NH1 ARG A 526     -14.773  27.853  19.277  1.00  1.28           N  
ATOM   7919  NH2 ARG A 526     -16.284  29.550  19.101  1.00  1.28           N  
ATOM   7920  H   ARG A 526     -10.882  32.831  16.416  1.00  1.28           H  
ATOM   7921  HA  ARG A 526     -10.783  30.699  17.245  1.00  1.28           H  
ATOM   7922 1HB  ARG A 526     -13.158  30.857  16.572  1.00  1.28           H  
ATOM   7923 2HB  ARG A 526     -12.722  30.072  15.081  1.00  1.28           H  
ATOM   7924 1HG  ARG A 526     -11.901  28.092  16.242  1.00  1.28           H  
ATOM   7925 2HG  ARG A 526     -12.374  28.830  17.791  1.00  1.28           H  
ATOM   7926 1HD  ARG A 526     -14.206  28.204  15.533  1.00  1.28           H  
ATOM   7927 2HD  ARG A 526     -13.980  27.203  16.953  1.00  1.28           H  
ATOM   7928  HE  ARG A 526     -15.451  29.726  16.763  1.00  1.28           H  
ATOM   7929 1HH1 ARG A 526     -14.059  27.272  18.867  1.00  1.28           H  
ATOM   7930 2HH1 ARG A 526     -15.053  27.709  20.244  1.00  1.28           H  
ATOM   7931 1HH2 ARG A 526     -16.732  30.268  18.560  1.00  1.28           H  
ATOM   7932 2HH2 ARG A 526     -16.596  29.385  20.077  1.00  1.28           H  
ATOM   7933  N   PRO A 527      -8.887  29.542  15.779  1.00  1.25           N  
ATOM   7934  CA  PRO A 527      -7.961  28.584  15.187  1.00  1.25           C  
ATOM   7935  C   PRO A 527      -8.563  27.162  15.249  1.00  1.25           C  
ATOM   7936  O   PRO A 527      -9.394  26.888  16.119  1.00  1.25           O  
ATOM   7937  CB  PRO A 527      -6.724  28.743  16.088  1.00  1.25           C  
ATOM   7938  CG  PRO A 527      -6.820  30.160  16.617  1.00  1.25           C  
ATOM   7939  CD  PRO A 527      -8.295  30.403  16.814  1.00  1.25           C  
ATOM   7940  HA  PRO A 527      -7.761  28.904  14.156  1.00  1.25           H  
ATOM   7941 1HB  PRO A 527      -6.740  27.979  16.883  1.00  1.25           H  
ATOM   7942 2HB  PRO A 527      -5.802  28.585  15.517  1.00  1.25           H  
ATOM   7943 1HG  PRO A 527      -6.247  30.257  17.552  1.00  1.25           H  
ATOM   7944 2HG  PRO A 527      -6.372  30.862  15.896  1.00  1.25           H  
ATOM   7945 1HD  PRO A 527      -8.607  30.080  17.818  1.00  1.25           H  
ATOM   7946 2HD  PRO A 527      -8.508  31.461  16.625  1.00  1.25           H  
ATOM   7947  N   PRO A 528      -8.123  26.242  14.364  1.00  1.22           N  
ATOM   7948  CA  PRO A 528      -8.605  24.877  14.183  1.00  1.22           C  
ATOM   7949  C   PRO A 528      -8.325  23.948  15.340  1.00  1.22           C  
ATOM   7950  O   PRO A 528      -7.528  24.257  16.228  1.00  1.22           O  
ATOM   7951  CB  PRO A 528      -7.874  24.428  12.917  1.00  1.22           C  
ATOM   7952  CG  PRO A 528      -6.636  25.258  12.854  1.00  1.22           C  
ATOM   7953  CD  PRO A 528      -7.032  26.598  13.431  1.00  1.22           C  
ATOM   7954  HA  PRO A 528      -9.676  24.898  14.004  1.00  1.22           H  
ATOM   7955 1HB  PRO A 528      -7.649  23.355  12.997  1.00  1.22           H  
ATOM   7956 2HB  PRO A 528      -8.529  24.549  12.041  1.00  1.22           H  
ATOM   7957 1HG  PRO A 528      -5.829  24.762  13.417  1.00  1.22           H  
ATOM   7958 2HG  PRO A 528      -6.293  25.326  11.807  1.00  1.22           H  
ATOM   7959 1HD  PRO A 528      -6.177  27.015  13.950  1.00  1.22           H  
ATOM   7960 2HD  PRO A 528      -7.402  27.252  12.625  1.00  1.22           H  
ATOM   7961  N   PHE A 529      -9.032  22.812  15.333  1.00  1.20           N  
ATOM   7962  CA  PHE A 529      -8.934  21.788  16.367  1.00  1.20           C  
ATOM   7963  C   PHE A 529      -7.485  21.391  16.568  1.00  1.20           C  
ATOM   7964  O   PHE A 529      -7.006  21.320  17.700  1.00  1.20           O  
ATOM   7965  CB  PHE A 529      -9.847  20.597  16.023  1.00  1.20           C  
ATOM   7966  CG  PHE A 529      -9.747  19.437  16.965  1.00  1.20           C  
ATOM   7967  CD1 PHE A 529     -10.218  19.537  18.258  1.00  1.20           C  
ATOM   7968  CD2 PHE A 529      -9.233  18.231  16.547  1.00  1.20           C  
ATOM   7969  CE1 PHE A 529     -10.137  18.463  19.123  1.00  1.20           C  
ATOM   7970  CE2 PHE A 529      -9.149  17.155  17.397  1.00  1.20           C  
ATOM   7971  CZ  PHE A 529      -9.599  17.271  18.692  1.00  1.20           C  
ATOM   7972  H   PHE A 529      -9.638  22.624  14.537  1.00  1.20           H  
ATOM   7973  HA  PHE A 529      -9.296  22.215  17.303  1.00  1.20           H  
ATOM   7974 1HB  PHE A 529     -10.877  20.924  16.010  1.00  1.20           H  
ATOM   7975 2HB  PHE A 529      -9.614  20.243  15.019  1.00  1.20           H  
ATOM   7976  HD1 PHE A 529     -10.645  20.480  18.597  1.00  1.20           H  
ATOM   7977  HD2 PHE A 529      -8.891  18.134  15.530  1.00  1.20           H  
ATOM   7978  HE1 PHE A 529     -10.504  18.559  20.144  1.00  1.20           H  
ATOM   7979  HE2 PHE A 529      -8.731  16.212  17.045  1.00  1.20           H  
ATOM   7980  HZ  PHE A 529      -9.536  16.422  19.371  1.00  1.20           H  
ATOM   7981  N   VAL A 530      -6.788  21.139  15.475  1.00  1.21           N  
ATOM   7982  CA  VAL A 530      -5.373  20.872  15.563  1.00  1.21           C  
ATOM   7983  C   VAL A 530      -4.570  21.938  14.883  1.00  1.21           C  
ATOM   7984  O   VAL A 530      -4.703  22.195  13.687  1.00  1.21           O  
ATOM   7985  CB  VAL A 530      -4.987  19.523  14.952  1.00  1.21           C  
ATOM   7986  CG1 VAL A 530      -3.468  19.324  14.968  1.00  1.21           C  
ATOM   7987  CG2 VAL A 530      -5.623  18.403  15.780  1.00  1.21           C  
ATOM   7988  H   VAL A 530      -7.242  21.189  14.575  1.00  1.21           H  
ATOM   7989  HA  VAL A 530      -5.087  20.856  16.616  1.00  1.21           H  
ATOM   7990  HB  VAL A 530      -5.306  19.510  13.935  1.00  1.21           H  
ATOM   7991 1HG1 VAL A 530      -3.219  18.356  14.526  1.00  1.21           H  
ATOM   7992 2HG1 VAL A 530      -2.989  20.113  14.391  1.00  1.21           H  
ATOM   7993 3HG1 VAL A 530      -3.107  19.359  15.996  1.00  1.21           H  
ATOM   7994 1HG2 VAL A 530      -5.363  17.428  15.368  1.00  1.21           H  
ATOM   7995 2HG2 VAL A 530      -5.259  18.467  16.804  1.00  1.21           H  
ATOM   7996 3HG2 VAL A 530      -6.673  18.518  15.779  1.00  1.21           H  
ATOM   7997  N   VAL A 531      -3.699  22.522  15.663  1.00  1.25           N  
ATOM   7998  CA  VAL A 531      -2.754  23.475  15.176  1.00  1.25           C  
ATOM   7999  C   VAL A 531      -1.468  22.670  15.102  1.00  1.25           C  
ATOM   8000  O   VAL A 531      -1.085  22.074  16.107  1.00  1.25           O  
ATOM   8001  CB  VAL A 531      -2.643  24.682  16.106  1.00  1.25           C  
ATOM   8002  CG1 VAL A 531      -1.573  25.625  15.595  1.00  1.25           C  
ATOM   8003  CG2 VAL A 531      -4.013  25.403  16.141  1.00  1.25           C  
ATOM   8004  H   VAL A 531      -3.687  22.269  16.641  1.00  1.25           H  
ATOM   8005  HA  VAL A 531      -3.088  23.855  14.222  1.00  1.25           H  
ATOM   8006  HB  VAL A 531      -2.360  24.354  17.106  1.00  1.25           H  
ATOM   8007 1HG1 VAL A 531      -1.495  26.484  16.257  1.00  1.25           H  
ATOM   8008 2HG1 VAL A 531      -0.612  25.099  15.564  1.00  1.25           H  
ATOM   8009 3HG1 VAL A 531      -1.827  25.960  14.606  1.00  1.25           H  
ATOM   8010 1HG2 VAL A 531      -3.955  26.269  16.797  1.00  1.25           H  
ATOM   8011 2HG2 VAL A 531      -4.273  25.727  15.137  1.00  1.25           H  
ATOM   8012 3HG2 VAL A 531      -4.787  24.721  16.510  1.00  1.25           H  
ATOM   8013  N   PRO A 532      -0.832  22.551  13.936  1.00  1.33           N  
ATOM   8014  CA  PRO A 532       0.362  21.762  13.719  1.00  1.33           C  
ATOM   8015  C   PRO A 532       1.449  22.151  14.694  1.00  1.33           C  
ATOM   8016  O   PRO A 532       1.615  23.326  15.018  1.00  1.33           O  
ATOM   8017  CB  PRO A 532       0.741  22.154  12.300  1.00  1.33           C  
ATOM   8018  CG  PRO A 532      -0.591  22.515  11.649  1.00  1.33           C  
ATOM   8019  CD  PRO A 532      -1.379  23.170  12.712  1.00  1.33           C  
ATOM   8020  HA  PRO A 532       0.127  20.692  13.796  1.00  1.33           H  
ATOM   8021 1HB  PRO A 532       1.455  22.991  12.326  1.00  1.33           H  
ATOM   8022 2HB  PRO A 532       1.256  21.315  11.833  1.00  1.33           H  
ATOM   8023 1HG  PRO A 532      -0.455  23.202  10.812  1.00  1.33           H  
ATOM   8024 2HG  PRO A 532      -1.084  21.623  11.245  1.00  1.33           H  
ATOM   8025 1HD  PRO A 532      -1.230  24.255  12.709  1.00  1.33           H  
ATOM   8026 2HD  PRO A 532      -2.422  22.868  12.522  1.00  1.33           H  
ATOM   8027  N   LYS A 533       2.225  21.159  15.132  1.00  1.44           N  
ATOM   8028  CA  LYS A 533       3.276  21.420  16.115  1.00  1.44           C  
ATOM   8029  C   LYS A 533       4.591  21.886  15.508  1.00  1.44           C  
ATOM   8030  O   LYS A 533       5.556  22.134  16.232  1.00  1.44           O  
ATOM   8031  CB  LYS A 533       3.524  20.169  16.940  1.00  1.44           C  
ATOM   8032  CG  LYS A 533       2.322  19.739  17.750  1.00  1.44           C  
ATOM   8033  CD  LYS A 533       2.649  18.575  18.652  1.00  1.44           C  
ATOM   8034  CE  LYS A 533       3.044  17.371  17.827  1.00  1.44           C  
ATOM   8035  NZ  LYS A 533       1.969  16.951  16.911  1.00  1.44           N  
ATOM   8036  H   LYS A 533       2.059  20.183  14.822  1.00  1.44           H  
ATOM   8037  HA  LYS A 533       2.923  22.208  16.782  1.00  1.44           H  
ATOM   8038 1HB  LYS A 533       3.786  19.342  16.272  1.00  1.44           H  
ATOM   8039 2HB  LYS A 533       4.364  20.329  17.613  1.00  1.44           H  
ATOM   8040 1HG  LYS A 533       1.963  20.575  18.348  1.00  1.44           H  
ATOM   8041 2HG  LYS A 533       1.526  19.438  17.061  1.00  1.44           H  
ATOM   8042 1HD  LYS A 533       3.470  18.841  19.318  1.00  1.44           H  
ATOM   8043 2HD  LYS A 533       1.777  18.322  19.254  1.00  1.44           H  
ATOM   8044 1HE  LYS A 533       3.929  17.615  17.234  1.00  1.44           H  
ATOM   8045 2HE  LYS A 533       3.281  16.544  18.492  1.00  1.44           H  
ATOM   8046 1HZ  LYS A 533       2.284  16.169  16.355  1.00  1.44           H  
ATOM   8047 2HZ  LYS A 533       1.137  16.700  17.399  1.00  1.44           H  
ATOM   8048 3HZ  LYS A 533       1.753  17.698  16.220  1.00  1.44           H  
ATOM   8049  N   HIS A 534       4.635  21.967  14.185  1.00  1.56           N  
ATOM   8050  CA  HIS A 534       5.852  22.323  13.469  1.00  1.56           C  
ATOM   8051  C   HIS A 534       5.570  23.332  12.356  1.00  1.56           C  
ATOM   8052  O   HIS A 534       4.470  23.324  11.790  1.00  1.56           O  
ATOM   8053  CB  HIS A 534       6.453  21.076  12.864  1.00  1.56           C  
ATOM   8054  CG  HIS A 534       6.765  19.991  13.864  1.00  1.56           C  
ATOM   8055  ND1 HIS A 534       7.893  20.002  14.649  1.00  1.56           N  
ATOM   8056  CD2 HIS A 534       6.080  18.876  14.209  1.00  1.56           C  
ATOM   8057  CE1 HIS A 534       7.898  18.942  15.427  1.00  1.56           C  
ATOM   8058  NE2 HIS A 534       6.808  18.240  15.182  1.00  1.56           N  
ATOM   8059  H   HIS A 534       3.792  21.770  13.669  1.00  1.56           H  
ATOM   8060  HA  HIS A 534       6.578  22.775  14.149  1.00  1.56           H  
ATOM   8061 1HB  HIS A 534       5.807  20.678  12.080  1.00  1.56           H  
ATOM   8062 2HB  HIS A 534       7.363  21.388  12.425  1.00  1.56           H  
ATOM   8063  HD1 HIS A 534       8.605  20.713  14.654  1.00  1.56           H  
ATOM   8064  HD2 HIS A 534       5.132  18.448  13.869  1.00  1.56           H  
ATOM   8065  HE1 HIS A 534       8.721  18.772  16.121  1.00  1.56           H  
ATOM   8066  N   ASP A 535       6.580  24.147  12.005  1.00  1.70           N  
ATOM   8067  CA  ASP A 535       6.449  25.179  10.968  1.00  1.70           C  
ATOM   8068  C   ASP A 535       7.729  25.509  10.179  1.00  1.70           C  
ATOM   8069  O   ASP A 535       8.847  25.151  10.562  1.00  1.70           O  
ATOM   8070  CB  ASP A 535       5.905  26.439  11.631  1.00  1.70           C  
ATOM   8071  CG  ASP A 535       5.301  27.453  10.687  1.00  1.70           C  
ATOM   8072  OD1 ASP A 535       6.071  28.133  10.043  1.00  1.70           O  
ATOM   8073  OD2 ASP A 535       4.073  27.523  10.539  1.00  1.70           O  
ATOM   8074  H   ASP A 535       7.457  24.114  12.546  1.00  1.70           H  
ATOM   8075  HA  ASP A 535       5.713  24.827  10.246  1.00  1.70           H  
ATOM   8076 1HB  ASP A 535       5.153  26.165  12.373  1.00  1.70           H  
ATOM   8077 2HB  ASP A 535       6.721  26.895  12.170  1.00  1.70           H  
ATOM   8078  N   ILE A 536       7.554  26.234   9.066  1.00  1.86           N  
ATOM   8079  CA  ILE A 536       8.655  26.629   8.189  1.00  1.86           C  
ATOM   8080  C   ILE A 536       9.636  27.510   8.898  1.00  1.86           C  
ATOM   8081  O   ILE A 536      10.825  27.496   8.602  1.00  1.86           O  
ATOM   8082  CB  ILE A 536       8.175  27.420   6.977  1.00  1.86           C  
ATOM   8083  CG1 ILE A 536       9.171  27.403   5.983  1.00  1.86           C  
ATOM   8084  CG2 ILE A 536       7.864  28.849   7.275  1.00  1.86           C  
ATOM   8085  CD1 ILE A 536       8.708  27.956   4.798  1.00  1.86           C  
ATOM   8086  H   ILE A 536       6.618  26.551   8.835  1.00  1.86           H  
ATOM   8087  HA  ILE A 536       9.184  25.738   7.855  1.00  1.86           H  
ATOM   8088  HB  ILE A 536       7.325  26.953   6.585  1.00  1.86           H  
ATOM   8089 1HG1 ILE A 536      10.074  27.922   6.314  1.00  1.86           H  
ATOM   8090 2HG1 ILE A 536       9.416  26.367   5.785  1.00  1.86           H  
ATOM   8091 1HG2 ILE A 536       7.530  29.331   6.363  1.00  1.86           H  
ATOM   8092 2HG2 ILE A 536       7.078  28.910   8.020  1.00  1.86           H  
ATOM   8093 3HG2 ILE A 536       8.748  29.368   7.632  1.00  1.86           H  
ATOM   8094 1HD1 ILE A 536       9.478  27.845   4.059  1.00  1.86           H  
ATOM   8095 2HD1 ILE A 536       7.865  27.429   4.530  1.00  1.86           H  
ATOM   8096 3HD1 ILE A 536       8.454  28.999   4.939  1.00  1.86           H  
ATOM   8097  N   HIS A 537       9.172  28.239   9.899  1.00  2.07           N  
ATOM   8098  CA  HIS A 537      10.116  29.095  10.586  1.00  2.07           C  
ATOM   8099  C   HIS A 537      11.131  28.295  11.388  1.00  2.07           C  
ATOM   8100  O   HIS A 537      12.206  28.802  11.710  1.00  2.07           O  
ATOM   8101  CB  HIS A 537       9.402  30.128  11.461  1.00  2.07           C  
ATOM   8102  CG  HIS A 537       8.456  29.577  12.476  1.00  2.07           C  
ATOM   8103  ND1 HIS A 537       8.863  28.871  13.578  1.00  2.07           N  
ATOM   8104  CD2 HIS A 537       7.110  29.722  12.592  1.00  2.07           C  
ATOM   8105  CE1 HIS A 537       7.808  28.568  14.323  1.00  2.07           C  
ATOM   8106  NE2 HIS A 537       6.728  29.076  13.753  1.00  2.07           N  
ATOM   8107  H   HIS A 537       8.163  28.214  10.123  1.00  2.07           H  
ATOM   8108  HA  HIS A 537      10.679  29.655   9.847  1.00  2.07           H  
ATOM   8109 1HB  HIS A 537      10.139  30.748  11.978  1.00  2.07           H  
ATOM   8110 2HB  HIS A 537       8.824  30.769  10.823  1.00  2.07           H  
ATOM   8111  HD1 HIS A 537       9.843  28.686  13.864  1.00  2.07           H  
ATOM   8112  HD2 HIS A 537       6.367  30.230  11.971  1.00  2.07           H  
ATOM   8113  HE1 HIS A 537       7.938  27.990  15.239  1.00  2.07           H  
ATOM   8114  N   ASP A 538      10.835  27.025  11.649  1.00  2.35           N  
ATOM   8115  CA  ASP A 538      11.727  26.210  12.427  1.00  2.35           C  
ATOM   8116  C   ASP A 538      12.743  25.600  11.447  1.00  2.35           C  
ATOM   8117  O   ASP A 538      13.968  25.696  11.608  1.00  2.35           O  
ATOM   8118  CB  ASP A 538      10.931  25.046  13.012  1.00  2.35           C  
ATOM   8119  CG  ASP A 538       9.712  25.396  13.875  1.00  2.35           C  
ATOM   8120  OD1 ASP A 538       9.712  26.377  14.552  1.00  2.35           O  
ATOM   8121  OD2 ASP A 538       8.726  24.663  13.767  1.00  2.35           O  
ATOM   8122  H   ASP A 538       9.969  26.614  11.314  1.00  2.35           H  
ATOM   8123  HA  ASP A 538      12.227  26.808  13.191  1.00  2.35           H  
ATOM   8124 1HB  ASP A 538      10.609  24.388  12.229  1.00  2.35           H  
ATOM   8125 2HB  ASP A 538      11.608  24.503  13.640  1.00  2.35           H  
ATOM   8126  N   PHE A 539      12.202  25.061  10.347  1.00  2.72           N  
ATOM   8127  CA  PHE A 539      13.001  24.358   9.334  1.00  2.72           C  
ATOM   8128  C   PHE A 539      13.999  25.335   8.732  1.00  2.72           C  
ATOM   8129  O   PHE A 539      15.177  25.018   8.536  1.00  2.72           O  
ATOM   8130  CB  PHE A 539      12.137  23.799   8.211  1.00  2.72           C  
ATOM   8131  CG  PHE A 539      12.814  22.715   7.305  1.00  2.72           C  
ATOM   8132  CD1 PHE A 539      12.792  21.366   7.675  1.00  2.72           C  
ATOM   8133  CD2 PHE A 539      13.468  23.032   6.126  1.00  2.72           C  
ATOM   8134  CE1 PHE A 539      13.389  20.400   6.877  1.00  2.72           C  
ATOM   8135  CE2 PHE A 539      14.057  22.060   5.325  1.00  2.72           C  
ATOM   8136  CZ  PHE A 539      14.015  20.744   5.705  1.00  2.72           C  
ATOM   8137  H   PHE A 539      11.184  25.092  10.248  1.00  2.72           H  
ATOM   8138  HA  PHE A 539      13.541  23.544   9.807  1.00  2.72           H  
ATOM   8139 1HB  PHE A 539      11.232  23.423   8.579  1.00  2.72           H  
ATOM   8140 2HB  PHE A 539      11.865  24.628   7.590  1.00  2.72           H  
ATOM   8141  HD1 PHE A 539      12.297  21.073   8.602  1.00  2.72           H  
ATOM   8142  HD2 PHE A 539      13.523  24.058   5.831  1.00  2.72           H  
ATOM   8143  HE1 PHE A 539      13.365  19.368   7.176  1.00  2.72           H  
ATOM   8144  HE2 PHE A 539      14.559  22.345   4.401  1.00  2.72           H  
ATOM   8145  HZ  PHE A 539      14.480  19.979   5.083  1.00  2.72           H  
ATOM   8146  N   ALA A 540      13.535  26.559   8.495  1.00  3.18           N  
ATOM   8147  CA  ALA A 540      14.336  27.600   7.885  1.00  3.18           C  
ATOM   8148  C   ALA A 540      15.628  27.862   8.656  1.00  3.18           C  
ATOM   8149  O   ALA A 540      16.625  28.295   8.075  1.00  3.18           O  
ATOM   8150  CB  ALA A 540      13.533  28.887   7.794  1.00  3.18           C  
ATOM   8151  H   ALA A 540      12.555  26.773   8.675  1.00  3.18           H  
ATOM   8152  HA  ALA A 540      14.586  27.270   6.889  1.00  3.18           H  
ATOM   8153 1HB  ALA A 540      14.124  29.660   7.303  1.00  3.18           H  
ATOM   8154 2HB  ALA A 540      12.622  28.711   7.219  1.00  3.18           H  
ATOM   8155 3HB  ALA A 540      13.272  29.200   8.795  1.00  3.18           H  
ATOM   8156  N   ASP A 541      15.618  27.659   9.977  1.00  3.72           N  
ATOM   8157  CA  ASP A 541      16.803  27.908  10.776  1.00  3.72           C  
ATOM   8158  C   ASP A 541      17.819  26.767  10.599  1.00  3.72           C  
ATOM   8159  O   ASP A 541      19.022  27.011  10.491  1.00  3.72           O  
ATOM   8160  CB  ASP A 541      16.411  28.075  12.243  1.00  3.72           C  
ATOM   8161  CG  ASP A 541      17.530  28.627  13.162  1.00  3.72           C  
ATOM   8162  OD1 ASP A 541      17.983  29.721  12.920  1.00  3.72           O  
ATOM   8163  OD2 ASP A 541      17.888  27.964  14.114  1.00  3.72           O  
ATOM   8164  H   ASP A 541      14.799  27.261  10.435  1.00  3.72           H  
ATOM   8165  HA  ASP A 541      17.263  28.833  10.433  1.00  3.72           H  
ATOM   8166 1HB  ASP A 541      15.528  28.717  12.318  1.00  3.72           H  
ATOM   8167 2HB  ASP A 541      16.127  27.113  12.593  1.00  3.72           H  
ATOM   8168  N   GLN A 542      17.333  25.516  10.584  1.00  4.32           N  
ATOM   8169  CA  GLN A 542      18.236  24.355  10.458  1.00  4.32           C  
ATOM   8170  C   GLN A 542      18.157  23.542   9.169  1.00  4.32           C  
ATOM   8171  O   GLN A 542      19.182  23.163   8.592  1.00  4.32           O  
ATOM   8172  CB  GLN A 542      17.996  23.336  11.570  1.00  4.32           C  
ATOM   8173  CG  GLN A 542      18.923  22.120  11.438  1.00  4.32           C  
ATOM   8174  CD  GLN A 542      18.723  21.062  12.493  1.00  4.32           C  
ATOM   8175  OE1 GLN A 542      18.418  21.359  13.657  1.00  4.32           O  
ATOM   8176  NE2 GLN A 542      18.887  19.797  12.086  1.00  4.32           N  
ATOM   8177  H   GLN A 542      16.321  25.394  10.681  1.00  4.32           H  
ATOM   8178  HA  GLN A 542      19.258  24.723  10.542  1.00  4.32           H  
ATOM   8179 1HB  GLN A 542      18.167  23.801  12.539  1.00  4.32           H  
ATOM   8180 2HB  GLN A 542      16.960  22.986  11.540  1.00  4.32           H  
ATOM   8181 1HG  GLN A 542      18.749  21.645  10.465  1.00  4.32           H  
ATOM   8182 2HG  GLN A 542      19.957  22.459  11.494  1.00  4.32           H  
ATOM   8183 1HE2 GLN A 542      18.773  19.044  12.726  1.00  4.32           H  
ATOM   8184 2HE2 GLN A 542      19.140  19.594  11.094  1.00  4.32           H  
ATOM   8185  N   GLY A 543      16.946  23.219   8.763  1.00  4.96           N  
ATOM   8186  CA  GLY A 543      16.701  22.327   7.654  1.00  4.96           C  
ATOM   8187  C   GLY A 543      17.251  22.843   6.351  1.00  4.96           C  
ATOM   8188  O   GLY A 543      17.772  22.071   5.555  1.00  4.96           O  
ATOM   8189  H   GLY A 543      16.146  23.630   9.221  1.00  4.96           H  
ATOM   8190 1HA  GLY A 543      17.137  21.353   7.877  1.00  4.96           H  
ATOM   8191 2HA  GLY A 543      15.640  22.176   7.580  1.00  4.96           H  
ATOM   8192  N   ILE A 544      17.194  24.148   6.133  1.00  5.59           N  
ATOM   8193  CA  ILE A 544      17.734  24.658   4.875  1.00  5.59           C  
ATOM   8194  C   ILE A 544      19.212  24.347   4.744  1.00  5.59           C  
ATOM   8195  O   ILE A 544      19.684  23.957   3.675  1.00  5.59           O  
ATOM   8196  CB  ILE A 544      17.511  26.147   4.665  1.00  5.59           C  
ATOM   8197  CG1 ILE A 544      16.063  26.419   4.441  1.00  5.59           C  
ATOM   8198  CG2 ILE A 544      18.314  26.605   3.530  1.00  5.59           C  
ATOM   8199  CD1 ILE A 544      15.705  27.888   4.446  1.00  5.59           C  
ATOM   8200  H   ILE A 544      16.738  24.742   6.831  1.00  5.59           H  
ATOM   8201  HA  ILE A 544      17.219  24.145   4.061  1.00  5.59           H  
ATOM   8202  HB  ILE A 544      17.810  26.691   5.568  1.00  5.59           H  
ATOM   8203 1HG1 ILE A 544      15.774  25.997   3.485  1.00  5.59           H  
ATOM   8204 2HG1 ILE A 544      15.494  25.918   5.227  1.00  5.59           H  
ATOM   8205 1HG2 ILE A 544      18.160  27.671   3.392  1.00  5.59           H  
ATOM   8206 2HG2 ILE A 544      19.359  26.410   3.738  1.00  5.59           H  
ATOM   8207 3HG2 ILE A 544      18.017  26.072   2.627  1.00  5.59           H  
ATOM   8208 1HD1 ILE A 544      14.633  27.988   4.291  1.00  5.59           H  
ATOM   8209 2HD1 ILE A 544      15.977  28.335   5.402  1.00  5.59           H  
ATOM   8210 3HD1 ILE A 544      16.242  28.399   3.649  1.00  5.59           H  
ATOM   8211  N   VAL A 545      19.944  24.515   5.832  1.00  6.21           N  
ATOM   8212  CA  VAL A 545      21.357  24.224   5.804  1.00  6.21           C  
ATOM   8213  C   VAL A 545      21.559  22.734   5.539  1.00  6.21           C  
ATOM   8214  O   VAL A 545      22.417  22.361   4.734  1.00  6.21           O  
ATOM   8215  CB  VAL A 545      22.015  24.648   7.115  1.00  6.21           C  
ATOM   8216  CG1 VAL A 545      23.465  24.182   7.142  1.00  6.21           C  
ATOM   8217  CG2 VAL A 545      21.896  26.160   7.245  1.00  6.21           C  
ATOM   8218  H   VAL A 545      19.504  24.825   6.689  1.00  6.21           H  
ATOM   8219  HA  VAL A 545      21.813  24.792   4.994  1.00  6.21           H  
ATOM   8220  HB  VAL A 545      21.500  24.168   7.952  1.00  6.21           H  
ATOM   8221 1HG1 VAL A 545      23.923  24.478   8.083  1.00  6.21           H  
ATOM   8222 2HG1 VAL A 545      23.497  23.094   7.050  1.00  6.21           H  
ATOM   8223 3HG1 VAL A 545      24.010  24.634   6.313  1.00  6.21           H  
ATOM   8224 1HG2 VAL A 545      22.349  26.480   8.184  1.00  6.21           H  
ATOM   8225 2HG2 VAL A 545      22.407  26.639   6.410  1.00  6.21           H  
ATOM   8226 3HG2 VAL A 545      20.839  26.442   7.237  1.00  6.21           H  
ATOM   8227  N   ASP A 546      20.756  21.873   6.193  1.00  6.82           N  
ATOM   8228  CA  ASP A 546      20.869  20.424   5.969  1.00  6.82           C  
ATOM   8229  C   ASP A 546      20.618  20.078   4.483  1.00  6.82           C  
ATOM   8230  O   ASP A 546      21.254  19.178   3.939  1.00  6.82           O  
ATOM   8231  CB  ASP A 546      19.890  19.633   6.851  1.00  6.82           C  
ATOM   8232  CG  ASP A 546      20.236  19.592   8.396  1.00  6.82           C  
ATOM   8233  OD1 ASP A 546      21.329  19.946   8.776  1.00  6.82           O  
ATOM   8234  OD2 ASP A 546      19.376  19.170   9.159  1.00  6.82           O  
ATOM   8235  H   ASP A 546      20.072  22.239   6.860  1.00  6.82           H  
ATOM   8236  HA  ASP A 546      21.882  20.116   6.224  1.00  6.82           H  
ATOM   8237 1HB  ASP A 546      18.895  20.055   6.734  1.00  6.82           H  
ATOM   8238 2HB  ASP A 546      19.843  18.609   6.486  1.00  6.82           H  
ATOM   8239  N   ILE A 547      19.698  20.805   3.831  1.00  7.45           N  
ATOM   8240  CA  ILE A 547      19.409  20.632   2.400  1.00  7.45           C  
ATOM   8241  C   ILE A 547      20.563  21.091   1.514  1.00  7.45           C  
ATOM   8242  O   ILE A 547      20.899  20.442   0.526  1.00  7.45           O  
ATOM   8243  CB  ILE A 547      18.140  21.402   1.989  1.00  7.45           C  
ATOM   8244  CG1 ILE A 547      16.900  20.794   2.669  1.00  7.45           C  
ATOM   8245  CG2 ILE A 547      18.006  21.447   0.481  1.00  7.45           C  
ATOM   8246  CD1 ILE A 547      16.650  19.355   2.286  1.00  7.45           C  
ATOM   8247  H   ILE A 547      19.169  21.501   4.357  1.00  7.45           H  
ATOM   8248  HA  ILE A 547      19.244  19.573   2.212  1.00  7.45           H  
ATOM   8249  HB  ILE A 547      18.230  22.419   2.351  1.00  7.45           H  
ATOM   8250 1HG1 ILE A 547      17.032  20.817   3.728  1.00  7.45           H  
ATOM   8251 2HG1 ILE A 547      16.035  21.391   2.421  1.00  7.45           H  
ATOM   8252 1HG2 ILE A 547      17.142  22.034   0.212  1.00  7.45           H  
ATOM   8253 2HG2 ILE A 547      18.894  21.907   0.048  1.00  7.45           H  
ATOM   8254 3HG2 ILE A 547      17.897  20.448   0.107  1.00  7.45           H  
ATOM   8255 1HD1 ILE A 547      15.765  18.992   2.809  1.00  7.45           H  
ATOM   8256 2HD1 ILE A 547      16.492  19.282   1.209  1.00  7.45           H  
ATOM   8257 3HD1 ILE A 547      17.513  18.751   2.565  1.00  7.45           H  
ATOM   8258  N   TRP A 548      21.163  22.226   1.851  1.00  8.09           N  
ATOM   8259  CA  TRP A 548      22.295  22.743   1.093  1.00  8.09           C  
ATOM   8260  C   TRP A 548      23.534  21.850   1.228  1.00  8.09           C  
ATOM   8261  O   TRP A 548      24.304  21.675   0.279  1.00  8.09           O  
ATOM   8262  CB  TRP A 548      22.630  24.154   1.554  1.00  8.09           C  
ATOM   8263  CG  TRP A 548      21.631  25.166   1.119  1.00  8.09           C  
ATOM   8264  CD1 TRP A 548      20.728  25.038   0.106  1.00  8.09           C  
ATOM   8265  CD2 TRP A 548      21.439  26.485   1.667  1.00  8.09           C  
ATOM   8266  NE1 TRP A 548      19.988  26.187  -0.016  1.00  8.09           N  
ATOM   8267  CE2 TRP A 548      20.413  27.088   0.927  1.00  8.09           C  
ATOM   8268  CE3 TRP A 548      22.047  27.198   2.709  1.00  8.09           C  
ATOM   8269  CZ2 TRP A 548      19.980  28.379   1.191  1.00  8.09           C  
ATOM   8270  CZ3 TRP A 548      21.611  28.489   2.977  1.00  8.09           C  
ATOM   8271  CH2 TRP A 548      20.604  29.065   2.236  1.00  8.09           C  
ATOM   8272  H   TRP A 548      20.817  22.748   2.656  1.00  8.09           H  
ATOM   8273  HA  TRP A 548      22.013  22.777   0.042  1.00  8.09           H  
ATOM   8274 1HB  TRP A 548      22.680  24.172   2.644  1.00  8.09           H  
ATOM   8275 2HB  TRP A 548      23.608  24.440   1.174  1.00  8.09           H  
ATOM   8276  HD1 TRP A 548      20.614  24.152  -0.516  1.00  8.09           H  
ATOM   8277  HE1 TRP A 548      19.255  26.344  -0.692  1.00  8.09           H  
ATOM   8278  HE3 TRP A 548      22.847  26.747   3.296  1.00  8.09           H  
ATOM   8279  HZ2 TRP A 548      19.182  28.851   0.617  1.00  8.09           H  
ATOM   8280  HZ3 TRP A 548      22.088  29.037   3.789  1.00  8.09           H  
ATOM   8281  HH2 TRP A 548      20.287  30.081   2.472  1.00  8.09           H  
ATOM   8282  N   SER A 549      23.724  21.314   2.429  1.00  8.74           N  
ATOM   8283  CA  SER A 549      24.846  20.463   2.799  1.00  8.74           C  
ATOM   8284  C   SER A 549      24.911  19.155   2.007  1.00  8.74           C  
ATOM   8285  O   SER A 549      23.918  18.675   1.452  1.00  8.74           O  
ATOM   8286  CB  SER A 549      24.781  20.152   4.284  1.00  8.74           C  
ATOM   8287  OG  SER A 549      24.879  21.330   5.047  1.00  8.74           O  
ATOM   8288  H   SER A 549      23.052  21.538   3.162  1.00  8.74           H  
ATOM   8289  HA  SER A 549      25.763  21.018   2.605  1.00  8.74           H  
ATOM   8290 1HB  SER A 549      23.842  19.647   4.509  1.00  8.74           H  
ATOM   8291 2HB  SER A 549      25.590  19.471   4.551  1.00  8.74           H  
ATOM   8292  HG  SER A 549      24.059  21.832   4.845  1.00  8.74           H  
ATOM   8293  N   HIS A 550      26.096  18.536   2.026  1.00  9.40           N  
ATOM   8294  CA  HIS A 550      26.391  17.249   1.373  1.00  9.40           C  
ATOM   8295  C   HIS A 550      25.536  16.076   1.880  1.00  9.40           C  
ATOM   8296  O   HIS A 550      25.528  14.996   1.293  1.00  9.40           O  
ATOM   8297  CB  HIS A 550      27.860  16.909   1.601  1.00  9.40           C  
ATOM   8298  CG  HIS A 550      28.168  16.732   3.055  1.00  9.40           C  
ATOM   8299  ND1 HIS A 550      28.329  17.805   3.913  1.00  9.40           N  
ATOM   8300  CD2 HIS A 550      28.317  15.620   3.811  1.00  9.40           C  
ATOM   8301  CE1 HIS A 550      28.569  17.354   5.134  1.00  9.40           C  
ATOM   8302  NE2 HIS A 550      28.567  16.034   5.097  1.00  9.40           N  
ATOM   8303  H   HIS A 550      26.855  18.999   2.508  1.00  9.40           H  
ATOM   8304  HA  HIS A 550      26.218  17.345   0.301  1.00  9.40           H  
ATOM   8305 1HB  HIS A 550      28.110  15.986   1.078  1.00  9.40           H  
ATOM   8306 2HB  HIS A 550      28.492  17.702   1.203  1.00  9.40           H  
ATOM   8307  HD2 HIS A 550      28.243  14.589   3.468  1.00  9.40           H  
ATOM   8308  HE1 HIS A 550      28.733  17.966   6.019  1.00  9.40           H  
ATOM   8309  HE2 HIS A 550      28.713  15.417   5.888  1.00  9.40           H  
ATOM   8310  N   GLU A 551      24.827  16.314   2.973  1.00 10.04           N  
ATOM   8311  CA  GLU A 551      23.914  15.386   3.612  1.00 10.04           C  
ATOM   8312  C   GLU A 551      22.701  15.043   2.728  1.00 10.04           C  
ATOM   8313  O   GLU A 551      22.094  13.986   2.898  1.00 10.04           O  
ATOM   8314  CB  GLU A 551      23.429  15.991   4.936  1.00 10.04           C  
ATOM   8315  CG  GLU A 551      24.506  16.107   6.033  1.00 10.04           C  
ATOM   8316  CD  GLU A 551      25.000  14.764   6.557  1.00 10.04           C  
ATOM   8317  OE1 GLU A 551      24.182  13.953   6.922  1.00 10.04           O  
ATOM   8318  OE2 GLU A 551      26.192  14.563   6.600  1.00 10.04           O  
ATOM   8319  H   GLU A 551      24.922  17.226   3.383  1.00 10.04           H  
ATOM   8320  HA  GLU A 551      24.455  14.463   3.819  1.00 10.04           H  
ATOM   8321 1HB  GLU A 551      23.037  16.996   4.749  1.00 10.04           H  
ATOM   8322 2HB  GLU A 551      22.609  15.392   5.330  1.00 10.04           H  
ATOM   8323 1HG  GLU A 551      25.357  16.655   5.618  1.00 10.04           H  
ATOM   8324 2HG  GLU A 551      24.103  16.691   6.858  1.00 10.04           H  
ATOM   8325  N   MET A 552      22.298  15.954   1.831  1.00 10.63           N  
ATOM   8326  CA  MET A 552      21.110  15.716   1.001  1.00 10.63           C  
ATOM   8327  C   MET A 552      21.313  14.520   0.066  1.00 10.63           C  
ATOM   8328  O   MET A 552      22.321  14.432  -0.633  1.00 10.63           O  
ATOM   8329  CB  MET A 552      20.767  16.967   0.176  1.00 10.63           C  
ATOM   8330  CG  MET A 552      19.450  16.877  -0.651  1.00 10.63           C  
ATOM   8331  SD  MET A 552      19.045  18.422  -1.514  1.00 10.63           S  
ATOM   8332  CE  MET A 552      17.414  18.116  -2.206  1.00 10.63           C  
ATOM   8333  H   MET A 552      22.833  16.818   1.714  1.00 10.63           H  
ATOM   8334  HA  MET A 552      20.273  15.488   1.660  1.00 10.63           H  
ATOM   8335 1HB  MET A 552      20.687  17.828   0.846  1.00 10.63           H  
ATOM   8336 2HB  MET A 552      21.585  17.180  -0.515  1.00 10.63           H  
ATOM   8337 1HG  MET A 552      19.562  16.105  -1.402  1.00 10.63           H  
ATOM   8338 2HG  MET A 552      18.617  16.615   0.001  1.00 10.63           H  
ATOM   8339 1HE  MET A 552      17.083  18.999  -2.748  1.00 10.63           H  
ATOM   8340 2HE  MET A 552      17.456  17.270  -2.890  1.00 10.63           H  
ATOM   8341 3HE  MET A 552      16.711  17.899  -1.402  1.00 10.63           H  
ATOM   8342  N   THR A 553      20.317  13.633   0.004  1.00 11.12           N  
ATOM   8343  CA  THR A 553      20.384  12.451  -0.862  1.00 11.12           C  
ATOM   8344  C   THR A 553      19.351  12.476  -1.989  1.00 11.12           C  
ATOM   8345  O   THR A 553      19.279  11.548  -2.793  1.00 11.12           O  
ATOM   8346  CB  THR A 553      20.201  11.159  -0.042  1.00 11.12           C  
ATOM   8347  OG1 THR A 553      18.918  11.169   0.609  1.00 11.12           O  
ATOM   8348  CG2 THR A 553      21.295  11.051   1.007  1.00 11.12           C  
ATOM   8349  H   THR A 553      19.511  13.752   0.603  1.00 11.12           H  
ATOM   8350  HA  THR A 553      21.372  12.420  -1.320  1.00 11.12           H  
ATOM   8351  HB  THR A 553      20.253  10.299  -0.709  1.00 11.12           H  
ATOM   8352  HG1 THR A 553      18.207  11.200  -0.055  1.00 11.12           H  
ATOM   8353 1HG2 THR A 553      21.163  10.134   1.578  1.00 11.12           H  
ATOM   8354 2HG2 THR A 553      22.269  11.039   0.517  1.00 11.12           H  
ATOM   8355 3HG2 THR A 553      21.240  11.904   1.677  1.00 11.12           H  
ATOM   8356  N   ASP A 554      18.561  13.545  -2.044  1.00 11.50           N  
ATOM   8357  CA  ASP A 554      17.478  13.674  -3.020  1.00 11.50           C  
ATOM   8358  C   ASP A 554      17.831  14.519  -4.252  1.00 11.50           C  
ATOM   8359  O   ASP A 554      16.949  14.849  -5.046  1.00 11.50           O  
ATOM   8360  CB  ASP A 554      16.243  14.264  -2.339  1.00 11.50           C  
ATOM   8361  CG  ASP A 554      15.682  13.333  -1.268  1.00 11.50           C  
ATOM   8362  OD1 ASP A 554      15.638  12.148  -1.497  1.00 11.50           O  
ATOM   8363  OD2 ASP A 554      15.317  13.814  -0.225  1.00 11.50           O  
ATOM   8364  H   ASP A 554      18.701  14.277  -1.367  1.00 11.50           H  
ATOM   8365  HA  ASP A 554      17.223  12.673  -3.371  1.00 11.50           H  
ATOM   8366 1HB  ASP A 554      16.501  15.213  -1.876  1.00 11.50           H  
ATOM   8367 2HB  ASP A 554      15.471  14.458  -3.085  1.00 11.50           H  
ATOM   8368  N   LEU A 555      19.104  14.870  -4.401  1.00 11.76           N  
ATOM   8369  CA  LEU A 555      19.572  15.655  -5.539  1.00 11.76           C  
ATOM   8370  C   LEU A 555      21.096  15.725  -5.559  1.00 11.76           C  
ATOM   8371  O   LEU A 555      21.759  14.791  -6.012  1.00 11.76           O  
ATOM   8372  OXT LEU A 555      21.655  16.780  -5.264  1.00 11.76           O  
ATOM   8373  CB  LEU A 555      18.995  17.080  -5.521  1.00 11.76           C  
ATOM   8374  CG  LEU A 555      19.428  17.960  -6.689  1.00 11.76           C  
ATOM   8375  CD1 LEU A 555      18.876  17.383  -7.965  1.00 11.76           C  
ATOM   8376  CD2 LEU A 555      18.902  19.348  -6.488  1.00 11.76           C  
ATOM   8377  H   LEU A 555      19.773  14.561  -3.711  1.00 11.76           H  
ATOM   8378  HA  LEU A 555      19.242  15.163  -6.454  1.00 11.76           H  
ATOM   8379 1HB  LEU A 555      17.909  17.040  -5.537  1.00 11.76           H  
ATOM   8380 2HB  LEU A 555      19.311  17.571  -4.604  1.00 11.76           H  
ATOM   8381  HG  LEU A 555      20.515  17.980  -6.753  1.00 11.76           H  
ATOM   8382 1HD1 LEU A 555      19.181  18.000  -8.806  1.00 11.76           H  
ATOM   8383 2HD1 LEU A 555      19.255  16.371  -8.103  1.00 11.76           H  
ATOM   8384 3HD1 LEU A 555      17.792  17.361  -7.902  1.00 11.76           H  
ATOM   8385 1HD2 LEU A 555      19.199  19.983  -7.324  1.00 11.76           H  
ATOM   8386 2HD2 LEU A 555      17.827  19.292  -6.442  1.00 11.76           H  
ATOM   8387 3HD2 LEU A 555      19.295  19.761  -5.558  1.00 11.76           H  
TER    8388
ENDMDL

REMARK ID 613797 MODEL 5 AHs5
PFRMAT TS
TARGET AHs5
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   MET A   1      -3.106   2.258   1.433  1.00 11.61           N  
ATOM      2  CA  MET A   1      -1.984   1.385   1.107  1.00 11.61           C  
ATOM      3  C   MET A   1      -0.743   2.099   0.586  1.00 11.61           C  
ATOM      4  O   MET A   1       0.345   1.519   0.621  1.00 11.61           O  
ATOM      5  CB  MET A   1      -2.403   0.336   0.084  1.00 11.61           C  
ATOM      6  CG  MET A   1      -3.388  -0.694   0.591  1.00 11.61           C  
ATOM      7  SD  MET A   1      -2.723  -1.624   1.985  1.00 11.61           S  
ATOM      8  CE  MET A   1      -1.397  -2.528   1.172  1.00 11.61           C  
ATOM      9 1H   MET A   1      -3.786   1.737   1.970  1.00 11.61           H  
ATOM     10 2H   MET A   1      -2.783   3.044   1.977  1.00 11.61           H  
ATOM     11 3H   MET A   1      -3.539   2.584   0.581  1.00 11.61           H  
ATOM     12  HA  MET A   1      -1.693   0.868   2.021  1.00 11.61           H  
ATOM     13 1HB  MET A   1      -2.854   0.832  -0.774  1.00 11.61           H  
ATOM     14 2HB  MET A   1      -1.519  -0.193  -0.274  1.00 11.61           H  
ATOM     15 1HG  MET A   1      -4.306  -0.200   0.907  1.00 11.61           H  
ATOM     16 2HG  MET A   1      -3.632  -1.393  -0.209  1.00 11.61           H  
ATOM     17 1HE  MET A   1      -0.879  -3.154   1.891  1.00 11.61           H  
ATOM     18 2HE  MET A   1      -1.816  -3.154   0.383  1.00 11.61           H  
ATOM     19 3HE  MET A   1      -0.690  -1.821   0.735  1.00 11.61           H  
ATOM     20  N   ALA A   2      -0.873   3.345   0.105  1.00 11.23           N  
ATOM     21  CA  ALA A   2       0.293   4.033  -0.465  1.00 11.23           C  
ATOM     22  C   ALA A   2       1.449   4.165   0.521  1.00 11.23           C  
ATOM     23  O   ALA A   2       2.607   4.013   0.134  1.00 11.23           O  
ATOM     24  CB  ALA A   2      -0.104   5.411  -0.953  1.00 11.23           C  
ATOM     25  H   ALA A   2      -1.759   3.824   0.085  1.00 11.23           H  
ATOM     26  HA  ALA A   2       0.643   3.445  -1.315  1.00 11.23           H  
ATOM     27 1HB  ALA A   2       0.760   5.895  -1.408  1.00 11.23           H  
ATOM     28 2HB  ALA A   2      -0.900   5.324  -1.691  1.00 11.23           H  
ATOM     29 3HB  ALA A   2      -0.451   6.010  -0.113  1.00 11.23           H  
ATOM     30  N   LEU A   3       1.154   4.415   1.799  1.00 10.74           N  
ATOM     31  CA  LEU A   3       2.236   4.510   2.768  1.00 10.74           C  
ATOM     32  C   LEU A   3       2.963   3.195   2.898  1.00 10.74           C  
ATOM     33  O   LEU A   3       4.190   3.160   2.886  1.00 10.74           O  
ATOM     34  CB  LEU A   3       1.760   4.932   4.150  1.00 10.74           C  
ATOM     35  CG  LEU A   3       2.889   4.944   5.194  1.00 10.74           C  
ATOM     36  CD1 LEU A   3       3.976   5.920   4.758  1.00 10.74           C  
ATOM     37  CD2 LEU A   3       2.332   5.317   6.550  1.00 10.74           C  
ATOM     38  H   LEU A   3       0.198   4.543   2.088  1.00 10.74           H  
ATOM     39  HA  LEU A   3       2.945   5.256   2.412  1.00 10.74           H  
ATOM     40 1HB  LEU A   3       1.335   5.932   4.091  1.00 10.74           H  
ATOM     41 2HB  LEU A   3       0.990   4.241   4.489  1.00 10.74           H  
ATOM     42  HG  LEU A   3       3.330   3.954   5.250  1.00 10.74           H  
ATOM     43 1HD1 LEU A   3       4.785   5.912   5.488  1.00 10.74           H  
ATOM     44 2HD1 LEU A   3       4.365   5.618   3.785  1.00 10.74           H  
ATOM     45 3HD1 LEU A   3       3.559   6.922   4.687  1.00 10.74           H  
ATOM     46 1HD2 LEU A   3       3.137   5.311   7.286  1.00 10.74           H  
ATOM     47 2HD2 LEU A   3       1.890   6.312   6.502  1.00 10.74           H  
ATOM     48 3HD2 LEU A   3       1.570   4.593   6.840  1.00 10.74           H  
ATOM     49  N   ARG A   4       2.218   2.103   3.044  1.00 10.17           N  
ATOM     50  CA  ARG A   4       2.872   0.821   3.220  1.00 10.17           C  
ATOM     51  C   ARG A   4       3.710   0.518   1.999  1.00 10.17           C  
ATOM     52  O   ARG A   4       4.851   0.069   2.119  1.00 10.17           O  
ATOM     53  CB  ARG A   4       1.849  -0.287   3.422  1.00 10.17           C  
ATOM     54  CG  ARG A   4       1.116  -0.241   4.749  1.00 10.17           C  
ATOM     55  CD  ARG A   4       0.102  -1.332   4.873  1.00 10.17           C  
ATOM     56  NE  ARG A   4       0.714  -2.657   4.954  1.00 10.17           N  
ATOM     57  CZ  ARG A   4       0.041  -3.825   4.830  1.00 10.17           C  
ATOM     58  NH1 ARG A   4      -1.255  -3.818   4.617  1.00 10.17           N  
ATOM     59  NH2 ARG A   4       0.680  -4.980   4.926  1.00 10.17           N  
ATOM     60  H   ARG A   4       1.214   2.166   3.023  1.00 10.17           H  
ATOM     61  HA  ARG A   4       3.521   0.871   4.092  1.00 10.17           H  
ATOM     62 1HB  ARG A   4       1.102  -0.238   2.627  1.00 10.17           H  
ATOM     63 2HB  ARG A   4       2.337  -1.249   3.347  1.00 10.17           H  
ATOM     64 1HG  ARG A   4       1.836  -0.347   5.560  1.00 10.17           H  
ATOM     65 2HG  ARG A   4       0.603   0.718   4.841  1.00 10.17           H  
ATOM     66 1HD  ARG A   4      -0.496  -1.177   5.769  1.00 10.17           H  
ATOM     67 2HD  ARG A   4      -0.542  -1.313   4.005  1.00 10.17           H  
ATOM     68  HE  ARG A   4       1.710  -2.703   5.118  1.00 10.17           H  
ATOM     69 1HH1 ARG A   4      -1.751  -2.940   4.540  1.00 10.17           H  
ATOM     70 2HH1 ARG A   4      -1.756  -4.690   4.526  1.00 10.17           H  
ATOM     71 1HH2 ARG A   4       1.671  -5.001   5.105  1.00 10.17           H  
ATOM     72 2HH2 ARG A   4       0.169  -5.848   4.829  1.00 10.17           H  
ATOM     73  N   ALA A   5       3.180   0.828   0.815  1.00  9.61           N  
ATOM     74  CA  ALA A   5       3.938   0.576  -0.389  1.00  9.61           C  
ATOM     75  C   ALA A   5       5.226   1.376  -0.371  1.00  9.61           C  
ATOM     76  O   ALA A   5       6.295   0.838  -0.652  1.00  9.61           O  
ATOM     77  CB  ALA A   5       3.117   0.947  -1.608  1.00  9.61           C  
ATOM     78  H   ALA A   5       2.237   1.213   0.753  1.00  9.61           H  
ATOM     79  HA  ALA A   5       4.188  -0.483  -0.422  1.00  9.61           H  
ATOM     80 1HB  ALA A   5       3.690   0.743  -2.510  1.00  9.61           H  
ATOM     81 2HB  ALA A   5       2.197   0.364  -1.616  1.00  9.61           H  
ATOM     82 3HB  ALA A   5       2.871   2.007  -1.567  1.00  9.61           H  
ATOM     83  N   ALA A   6       5.147   2.647   0.031  1.00  9.09           N  
ATOM     84  CA  ALA A   6       6.332   3.482   0.073  1.00  9.09           C  
ATOM     85  C   ALA A   6       7.359   2.928   1.033  1.00  9.09           C  
ATOM     86  O   ALA A   6       8.548   2.875   0.722  1.00  9.09           O  
ATOM     87  CB  ALA A   6       5.962   4.888   0.498  1.00  9.09           C  
ATOM     88  H   ALA A   6       4.243   3.055   0.270  1.00  9.09           H  
ATOM     89  HA  ALA A   6       6.767   3.504  -0.923  1.00  9.09           H  
ATOM     90 1HB  ALA A   6       6.852   5.514   0.507  1.00  9.09           H  
ATOM     91 2HB  ALA A   6       5.232   5.296  -0.200  1.00  9.09           H  
ATOM     92 3HB  ALA A   6       5.529   4.860   1.496  1.00  9.09           H  
ATOM     93  N   LEU A   7       6.904   2.457   2.185  1.00  8.61           N  
ATOM     94  CA  LEU A   7       7.826   1.948   3.176  1.00  8.61           C  
ATOM     95  C   LEU A   7       8.533   0.703   2.669  1.00  8.61           C  
ATOM     96  O   LEU A   7       9.738   0.537   2.877  1.00  8.61           O  
ATOM     97  CB  LEU A   7       7.063   1.661   4.468  1.00  8.61           C  
ATOM     98  CG  LEU A   7       6.524   2.921   5.184  1.00  8.61           C  
ATOM     99  CD1 LEU A   7       5.639   2.503   6.345  1.00  8.61           C  
ATOM    100  CD2 LEU A   7       7.680   3.780   5.638  1.00  8.61           C  
ATOM    101  H   LEU A   7       5.904   2.503   2.390  1.00  8.61           H  
ATOM    102  HA  LEU A   7       8.573   2.711   3.375  1.00  8.61           H  
ATOM    103 1HB  LEU A   7       6.211   1.022   4.228  1.00  8.61           H  
ATOM    104 2HB  LEU A   7       7.714   1.127   5.155  1.00  8.61           H  
ATOM    105  HG  LEU A   7       5.924   3.493   4.498  1.00  8.61           H  
ATOM    106 1HD1 LEU A   7       5.246   3.391   6.840  1.00  8.61           H  
ATOM    107 2HD1 LEU A   7       4.813   1.902   5.970  1.00  8.61           H  
ATOM    108 3HD1 LEU A   7       6.222   1.920   7.055  1.00  8.61           H  
ATOM    109 1HD2 LEU A   7       7.294   4.674   6.129  1.00  8.61           H  
ATOM    110 2HD2 LEU A   7       8.301   3.219   6.336  1.00  8.61           H  
ATOM    111 3HD2 LEU A   7       8.276   4.069   4.773  1.00  8.61           H  
ATOM    112  N   PHE A   8       7.801  -0.152   1.959  1.00  8.18           N  
ATOM    113  CA  PHE A   8       8.367  -1.381   1.424  1.00  8.18           C  
ATOM    114  C   PHE A   8       9.387  -1.043   0.330  1.00  8.18           C  
ATOM    115  O   PHE A   8      10.472  -1.640   0.250  1.00  8.18           O  
ATOM    116  CB  PHE A   8       7.242  -2.252   0.876  1.00  8.18           C  
ATOM    117  CG  PHE A   8       6.267  -2.681   1.958  1.00  8.18           C  
ATOM    118  CD1 PHE A   8       6.621  -2.636   3.303  1.00  8.18           C  
ATOM    119  CD2 PHE A   8       4.981  -3.092   1.628  1.00  8.18           C  
ATOM    120  CE1 PHE A   8       5.715  -2.995   4.286  1.00  8.18           C  
ATOM    121  CE2 PHE A   8       4.076  -3.459   2.607  1.00  8.18           C  
ATOM    122  CZ  PHE A   8       4.446  -3.410   3.940  1.00  8.18           C  
ATOM    123  H   PHE A   8       6.806   0.040   1.819  1.00  8.18           H  
ATOM    124  HA  PHE A   8       8.874  -1.915   2.226  1.00  8.18           H  
ATOM    125 1HB  PHE A   8       6.688  -1.700   0.116  1.00  8.18           H  
ATOM    126 2HB  PHE A   8       7.654  -3.147   0.410  1.00  8.18           H  
ATOM    127  HD1 PHE A   8       7.621  -2.308   3.579  1.00  8.18           H  
ATOM    128  HD2 PHE A   8       4.692  -3.116   0.586  1.00  8.18           H  
ATOM    129  HE1 PHE A   8       6.008  -2.952   5.335  1.00  8.18           H  
ATOM    130  HE2 PHE A   8       3.073  -3.779   2.329  1.00  8.18           H  
ATOM    131  HZ  PHE A   8       3.740  -3.693   4.712  1.00  8.18           H  
ATOM    132  N   LEU A   9       9.047  -0.058  -0.505  1.00  7.78           N  
ATOM    133  CA  LEU A   9       9.921   0.379  -1.584  1.00  7.78           C  
ATOM    134  C   LEU A   9      11.210   0.991  -1.045  1.00  7.78           C  
ATOM    135  O   LEU A   9      12.267   0.811  -1.639  1.00  7.78           O  
ATOM    136  CB  LEU A   9       9.176   1.367  -2.479  1.00  7.78           C  
ATOM    137  CG  LEU A   9       8.027   0.745  -3.309  1.00  7.78           C  
ATOM    138  CD1 LEU A   9       7.226   1.853  -3.971  1.00  7.78           C  
ATOM    139  CD2 LEU A   9       8.611  -0.209  -4.339  1.00  7.78           C  
ATOM    140  H   LEU A   9       8.136   0.393  -0.402  1.00  7.78           H  
ATOM    141  HA  LEU A   9      10.184  -0.492  -2.182  1.00  7.78           H  
ATOM    142 1HB  LEU A   9       8.749   2.145  -1.849  1.00  7.78           H  
ATOM    143 2HB  LEU A   9       9.884   1.826  -3.165  1.00  7.78           H  
ATOM    144  HG  LEU A   9       7.369   0.187  -2.663  1.00  7.78           H  
ATOM    145 1HD1 LEU A   9       6.411   1.418  -4.548  1.00  7.78           H  
ATOM    146 2HD1 LEU A   9       6.815   2.506  -3.201  1.00  7.78           H  
ATOM    147 3HD1 LEU A   9       7.874   2.427  -4.629  1.00  7.78           H  
ATOM    148 1HD2 LEU A   9       7.804  -0.658  -4.920  1.00  7.78           H  
ATOM    149 2HD2 LEU A   9       9.278   0.337  -5.004  1.00  7.78           H  
ATOM    150 3HD2 LEU A   9       9.169  -0.995  -3.829  1.00  7.78           H  
ATOM    151  N   LEU A  10      11.127   1.714   0.077  1.00  7.38           N  
ATOM    152  CA  LEU A  10      12.310   2.297   0.704  1.00  7.38           C  
ATOM    153  C   LEU A  10      13.152   1.216   1.383  1.00  7.38           C  
ATOM    154  O   LEU A  10      14.383   1.197   1.273  1.00  7.38           O  
ATOM    155  CB  LEU A  10      11.870   3.331   1.745  1.00  7.38           C  
ATOM    156  CG  LEU A  10      11.214   4.600   1.183  1.00  7.38           C  
ATOM    157  CD1 LEU A  10      10.607   5.397   2.328  1.00  7.38           C  
ATOM    158  CD2 LEU A  10      12.259   5.413   0.444  1.00  7.38           C  
ATOM    159  H   LEU A  10      10.211   1.882   0.495  1.00  7.38           H  
ATOM    160  HA  LEU A  10      12.910   2.782  -0.063  1.00  7.38           H  
ATOM    161 1HB  LEU A  10      11.147   2.857   2.411  1.00  7.38           H  
ATOM    162 2HB  LEU A  10      12.737   3.628   2.332  1.00  7.38           H  
ATOM    163  HG  LEU A  10      10.428   4.332   0.493  1.00  7.38           H  
ATOM    164 1HD1 LEU A  10      10.133   6.295   1.934  1.00  7.38           H  
ATOM    165 2HD1 LEU A  10       9.859   4.785   2.830  1.00  7.38           H  
ATOM    166 3HD1 LEU A  10      11.386   5.674   3.034  1.00  7.38           H  
ATOM    167 1HD2 LEU A  10      11.797   6.314   0.039  1.00  7.38           H  
ATOM    168 2HD2 LEU A  10      13.057   5.691   1.132  1.00  7.38           H  
ATOM    169 3HD2 LEU A  10      12.671   4.818  -0.371  1.00  7.38           H  
ATOM    170  N   ALA A  11      12.478   0.283   2.053  1.00  7.01           N  
ATOM    171  CA  ALA A  11      13.152  -0.798   2.744  1.00  7.01           C  
ATOM    172  C   ALA A  11      13.952  -1.654   1.774  1.00  7.01           C  
ATOM    173  O   ALA A  11      15.059  -2.081   2.088  1.00  7.01           O  
ATOM    174  CB  ALA A  11      12.132  -1.637   3.471  1.00  7.01           C  
ATOM    175  H   ALA A  11      11.462   0.341   2.125  1.00  7.01           H  
ATOM    176  HA  ALA A  11      13.841  -0.365   3.468  1.00  7.01           H  
ATOM    177 1HB  ALA A  11      12.624  -2.404   3.997  1.00  7.01           H  
ATOM    178 2HB  ALA A  11      11.581  -1.012   4.171  1.00  7.01           H  
ATOM    179 3HB  ALA A  11      11.441  -2.072   2.752  1.00  7.01           H  
ATOM    180  N   THR A  12      13.403  -1.877   0.581  1.00  6.70           N  
ATOM    181  CA  THR A  12      14.054  -2.666  -0.454  1.00  6.70           C  
ATOM    182  C   THR A  12      15.573  -2.347  -0.616  1.00  6.70           C  
ATOM    183  O   THR A  12      16.392  -3.229  -0.316  1.00  6.70           O  
ATOM    184  CB  THR A  12      13.228  -2.603  -1.769  1.00  6.70           C  
ATOM    185  OG1 THR A  12      11.931  -3.184  -1.537  1.00  6.70           O  
ATOM    186  CG2 THR A  12      13.930  -3.333  -2.902  1.00  6.70           C  
ATOM    187  H   THR A  12      12.464  -1.519   0.396  1.00  6.70           H  
ATOM    188  HA  THR A  12      13.997  -3.708  -0.137  1.00  6.70           H  
ATOM    189  HB  THR A  12      13.058  -1.591  -2.050  1.00  6.70           H  
ATOM    190  HG1 THR A  12      11.479  -2.706  -0.796  1.00  6.70           H  
ATOM    191 1HG2 THR A  12      13.318  -3.269  -3.801  1.00  6.70           H  
ATOM    192 2HG2 THR A  12      14.900  -2.879  -3.092  1.00  6.70           H  
ATOM    193 3HG2 THR A  12      14.060  -4.364  -2.634  1.00  6.70           H  
ATOM    194  N   PRO A  13      16.017  -1.151  -1.109  1.00  6.43           N  
ATOM    195  CA  PRO A  13      17.416  -0.795  -1.248  1.00  6.43           C  
ATOM    196  C   PRO A  13      18.154  -0.729   0.082  1.00  6.43           C  
ATOM    197  O   PRO A  13      19.369  -0.925   0.114  1.00  6.43           O  
ATOM    198  CB  PRO A  13      17.361   0.587  -1.907  1.00  6.43           C  
ATOM    199  CG  PRO A  13      16.008   1.114  -1.568  1.00  6.43           C  
ATOM    200  CD  PRO A  13      15.123  -0.099  -1.550  1.00  6.43           C  
ATOM    201  HA  PRO A  13      17.896  -1.512  -1.925  1.00  6.43           H  
ATOM    202 1HB  PRO A  13      18.169   1.220  -1.509  1.00  6.43           H  
ATOM    203 2HB  PRO A  13      17.527   0.496  -2.989  1.00  6.43           H  
ATOM    204 1HG  PRO A  13      16.035   1.626  -0.594  1.00  6.43           H  
ATOM    205 2HG  PRO A  13      15.683   1.858  -2.306  1.00  6.43           H  
ATOM    206 1HD  PRO A  13      14.341   0.050  -0.856  1.00  6.43           H  
ATOM    207 2HD  PRO A  13      14.760  -0.280  -2.564  1.00  6.43           H  
ATOM    208  N   VAL A  14      17.450  -0.512   1.199  1.00  6.19           N  
ATOM    209  CA  VAL A  14      18.175  -0.498   2.462  1.00  6.19           C  
ATOM    210  C   VAL A  14      18.645  -1.896   2.804  1.00  6.19           C  
ATOM    211  O   VAL A  14      19.821  -2.128   3.088  1.00  6.19           O  
ATOM    212  CB  VAL A  14      17.290   0.029   3.599  1.00  6.19           C  
ATOM    213  CG1 VAL A  14      18.003  -0.137   4.929  1.00  6.19           C  
ATOM    214  CG2 VAL A  14      16.976   1.485   3.342  1.00  6.19           C  
ATOM    215  H   VAL A  14      16.443  -0.311   1.191  1.00  6.19           H  
ATOM    216  HA  VAL A  14      19.042   0.152   2.360  1.00  6.19           H  
ATOM    217  HB  VAL A  14      16.370  -0.546   3.636  1.00  6.19           H  
ATOM    218 1HG1 VAL A  14      17.365   0.231   5.732  1.00  6.19           H  
ATOM    219 2HG1 VAL A  14      18.214  -1.190   5.091  1.00  6.19           H  
ATOM    220 3HG1 VAL A  14      18.936   0.424   4.918  1.00  6.19           H  
ATOM    221 1HG2 VAL A  14      16.338   1.868   4.137  1.00  6.19           H  
ATOM    222 2HG2 VAL A  14      17.903   2.054   3.312  1.00  6.19           H  
ATOM    223 3HG2 VAL A  14      16.470   1.581   2.394  1.00  6.19           H  
ATOM    224  N   TYR A  15      17.728  -2.841   2.719  1.00  5.98           N  
ATOM    225  CA  TYR A  15      18.047  -4.215   3.026  1.00  5.98           C  
ATOM    226  C   TYR A  15      19.068  -4.737   2.038  1.00  5.98           C  
ATOM    227  O   TYR A  15      20.004  -5.438   2.419  1.00  5.98           O  
ATOM    228  CB  TYR A  15      16.783  -5.043   2.998  1.00  5.98           C  
ATOM    229  CG  TYR A  15      15.851  -4.663   4.079  1.00  5.98           C  
ATOM    230  CD1 TYR A  15      14.528  -4.964   3.959  1.00  5.98           C  
ATOM    231  CD2 TYR A  15      16.316  -3.974   5.191  1.00  5.98           C  
ATOM    232  CE1 TYR A  15      13.649  -4.613   4.949  1.00  5.98           C  
ATOM    233  CE2 TYR A  15      15.437  -3.602   6.180  1.00  5.98           C  
ATOM    234  CZ  TYR A  15      14.102  -3.924   6.062  1.00  5.98           C  
ATOM    235  OH  TYR A  15      13.208  -3.563   7.044  1.00  5.98           O  
ATOM    236  H   TYR A  15      16.778  -2.589   2.453  1.00  5.98           H  
ATOM    237  HA  TYR A  15      18.485  -4.266   4.022  1.00  5.98           H  
ATOM    238 1HB  TYR A  15      16.273  -4.890   2.048  1.00  5.98           H  
ATOM    239 2HB  TYR A  15      17.022  -6.099   3.095  1.00  5.98           H  
ATOM    240  HD1 TYR A  15      14.164  -5.500   3.078  1.00  5.98           H  
ATOM    241  HD2 TYR A  15      17.373  -3.726   5.280  1.00  5.98           H  
ATOM    242  HE1 TYR A  15      12.593  -4.872   4.846  1.00  5.98           H  
ATOM    243  HE2 TYR A  15      15.795  -3.060   7.054  1.00  5.98           H  
ATOM    244  HH  TYR A  15      12.351  -3.958   6.851  1.00  5.98           H  
ATOM    245  N   SER A  16      18.921  -4.360   0.764  1.00  5.79           N  
ATOM    246  CA  SER A  16      19.847  -4.816  -0.257  1.00  5.79           C  
ATOM    247  C   SER A  16      21.262  -4.322   0.040  1.00  5.79           C  
ATOM    248  O   SER A  16      22.231  -5.072  -0.081  1.00  5.79           O  
ATOM    249  CB  SER A  16      19.412  -4.274  -1.601  1.00  5.79           C  
ATOM    250  OG  SER A  16      18.164  -4.783  -1.966  1.00  5.79           O  
ATOM    251  H   SER A  16      18.125  -3.781   0.489  1.00  5.79           H  
ATOM    252  HA  SER A  16      19.845  -5.905  -0.273  1.00  5.79           H  
ATOM    253 1HB  SER A  16      19.375  -3.197  -1.555  1.00  5.79           H  
ATOM    254 2HB  SER A  16      20.150  -4.543  -2.352  1.00  5.79           H  
ATOM    255  HG  SER A  16      17.528  -4.406  -1.307  1.00  5.79           H  
ATOM    256  N   ALA A  17      21.373  -3.054   0.447  1.00  5.61           N  
ATOM    257  CA  ALA A  17      22.640  -2.432   0.803  1.00  5.61           C  
ATOM    258  C   ALA A  17      23.310  -3.096   2.001  1.00  5.61           C  
ATOM    259  O   ALA A  17      24.540  -3.161   2.073  1.00  5.61           O  
ATOM    260  CB  ALA A  17      22.420  -0.962   1.120  1.00  5.61           C  
ATOM    261  H   ALA A  17      20.539  -2.469   0.500  1.00  5.61           H  
ATOM    262  HA  ALA A  17      23.309  -2.521  -0.052  1.00  5.61           H  
ATOM    263 1HB  ALA A  17      23.372  -0.493   1.355  1.00  5.61           H  
ATOM    264 2HB  ALA A  17      21.970  -0.469   0.259  1.00  5.61           H  
ATOM    265 3HB  ALA A  17      21.752  -0.876   1.974  1.00  5.61           H  
ATOM    266  N   LEU A  18      22.502  -3.554   2.955  1.00  5.40           N  
ATOM    267  CA  LEU A  18      23.028  -4.119   4.186  1.00  5.40           C  
ATOM    268  C   LEU A  18      23.260  -5.631   4.218  1.00  5.40           C  
ATOM    269  O   LEU A  18      24.237  -6.078   4.815  1.00  5.40           O  
ATOM    270  CB  LEU A  18      22.066  -3.766   5.319  1.00  5.40           C  
ATOM    271  CG  LEU A  18      21.895  -2.263   5.589  1.00  5.40           C  
ATOM    272  CD1 LEU A  18      20.826  -2.068   6.642  1.00  5.40           C  
ATOM    273  CD2 LEU A  18      23.213  -1.678   6.019  1.00  5.40           C  
ATOM    274  H   LEU A  18      21.493  -3.449   2.845  1.00  5.40           H  
ATOM    275  HA  LEU A  18      23.983  -3.638   4.382  1.00  5.40           H  
ATOM    276 1HB  LEU A  18      21.080  -4.176   5.068  1.00  5.40           H  
ATOM    277 2HB  LEU A  18      22.406  -4.250   6.235  1.00  5.40           H  
ATOM    278  HG  LEU A  18      21.573  -1.766   4.684  1.00  5.40           H  
ATOM    279 1HD1 LEU A  18      20.685  -1.003   6.830  1.00  5.40           H  
ATOM    280 2HD1 LEU A  18      19.891  -2.503   6.286  1.00  5.40           H  
ATOM    281 3HD1 LEU A  18      21.128  -2.563   7.562  1.00  5.40           H  
ATOM    282 1HD2 LEU A  18      23.092  -0.610   6.203  1.00  5.40           H  
ATOM    283 2HD2 LEU A  18      23.548  -2.170   6.931  1.00  5.40           H  
ATOM    284 3HD2 LEU A  18      23.951  -1.830   5.229  1.00  5.40           H  
ATOM    285  N   ALA A  19      22.384  -6.426   3.606  1.00  5.18           N  
ATOM    286  CA  ALA A  19      22.489  -7.875   3.757  1.00  5.18           C  
ATOM    287  C   ALA A  19      23.821  -8.448   3.221  1.00  5.18           C  
ATOM    288  O   ALA A  19      24.121  -8.298   2.038  1.00  5.18           O  
ATOM    289  CB  ALA A  19      21.333  -8.550   3.031  1.00  5.18           C  
ATOM    290  H   ALA A  19      21.599  -6.027   3.095  1.00  5.18           H  
ATOM    291  HA  ALA A  19      22.382  -8.081   4.808  1.00  5.18           H  
ATOM    292 1HB  ALA A  19      21.380  -9.627   3.190  1.00  5.18           H  
ATOM    293 2HB  ALA A  19      20.384  -8.163   3.417  1.00  5.18           H  
ATOM    294 3HB  ALA A  19      21.400  -8.333   1.965  1.00  5.18           H  
ATOM    295  N   PRO A  20      24.625  -9.129   4.067  1.00  4.97           N  
ATOM    296  CA  PRO A  20      25.883  -9.774   3.752  1.00  4.97           C  
ATOM    297  C   PRO A  20      25.611 -11.187   3.246  1.00  4.97           C  
ATOM    298  O   PRO A  20      24.477 -11.640   3.326  1.00  4.97           O  
ATOM    299  CB  PRO A  20      26.570  -9.813   5.109  1.00  4.97           C  
ATOM    300  CG  PRO A  20      25.449 -10.027   6.049  1.00  4.97           C  
ATOM    301  CD  PRO A  20      24.284  -9.244   5.493  1.00  4.97           C  
ATOM    302  HA  PRO A  20      26.422  -9.160   3.024  1.00  4.97           H  
ATOM    303 1HB  PRO A  20      27.312 -10.624   5.154  1.00  4.97           H  
ATOM    304 2HB  PRO A  20      27.106  -8.867   5.294  1.00  4.97           H  
ATOM    305 1HG  PRO A  20      25.240 -11.094   6.137  1.00  4.97           H  
ATOM    306 2HG  PRO A  20      25.750  -9.684   7.023  1.00  4.97           H  
ATOM    307 1HD  PRO A  20      23.374  -9.842   5.624  1.00  4.97           H  
ATOM    308 2HD  PRO A  20      24.237  -8.261   5.994  1.00  4.97           H  
ATOM    309  N   PRO A  21      26.625 -11.861   2.687  1.00  4.75           N  
ATOM    310  CA  PRO A  21      26.712 -13.296   2.436  1.00  4.75           C  
ATOM    311  C   PRO A  21      27.121 -14.055   3.707  1.00  4.75           C  
ATOM    312  O   PRO A  21      28.293 -14.391   3.868  1.00  4.75           O  
ATOM    313  CB  PRO A  21      27.792 -13.375   1.359  1.00  4.75           C  
ATOM    314  CG  PRO A  21      28.705 -12.205   1.657  1.00  4.75           C  
ATOM    315  CD  PRO A  21      27.786 -11.104   2.172  1.00  4.75           C  
ATOM    316  HA  PRO A  21      25.746 -13.657   2.060  1.00  4.75           H  
ATOM    317 1HB  PRO A  21      28.304 -14.349   1.420  1.00  4.75           H  
ATOM    318 2HB  PRO A  21      27.332 -13.317   0.362  1.00  4.75           H  
ATOM    319 1HG  PRO A  21      29.460 -12.503   2.403  1.00  4.75           H  
ATOM    320 2HG  PRO A  21      29.255 -11.912   0.751  1.00  4.75           H  
ATOM    321 1HD  PRO A  21      28.300 -10.556   2.970  1.00  4.75           H  
ATOM    322 2HD  PRO A  21      27.477 -10.445   1.346  1.00  4.75           H  
ATOM    323  N   THR A  22      26.207 -14.207   4.660  1.00  4.52           N  
ATOM    324  CA  THR A  22      26.557 -14.811   5.961  1.00  4.52           C  
ATOM    325  C   THR A  22      27.019 -16.265   5.872  1.00  4.52           C  
ATOM    326  O   THR A  22      26.396 -17.107   5.222  1.00  4.52           O  
ATOM    327  CB  THR A  22      25.417 -14.670   6.989  1.00  4.52           C  
ATOM    328  OG1 THR A  22      25.199 -13.282   7.242  1.00  4.52           O  
ATOM    329  CG2 THR A  22      25.698 -15.391   8.283  1.00  4.52           C  
ATOM    330  H   THR A  22      25.238 -13.967   4.437  1.00  4.52           H  
ATOM    331  HA  THR A  22      27.393 -14.240   6.362  1.00  4.52           H  
ATOM    332  HB  THR A  22      24.533 -15.096   6.580  1.00  4.52           H  
ATOM    333  HG1 THR A  22      24.436 -13.153   7.832  1.00  4.52           H  
ATOM    334 1HG2 THR A  22      24.850 -15.259   8.957  1.00  4.52           H  
ATOM    335 2HG2 THR A  22      25.832 -16.452   8.082  1.00  4.52           H  
ATOM    336 3HG2 THR A  22      26.594 -14.985   8.744  1.00  4.52           H  
ATOM    337  N   THR A  23      28.123 -16.552   6.558  1.00  4.28           N  
ATOM    338  CA  THR A  23      28.673 -17.891   6.547  1.00  4.28           C  
ATOM    339  C   THR A  23      28.625 -18.567   7.922  1.00  4.28           C  
ATOM    340  O   THR A  23      29.020 -19.728   8.057  1.00  4.28           O  
ATOM    341  CB  THR A  23      30.126 -17.856   6.059  1.00  4.28           C  
ATOM    342  OG1 THR A  23      30.939 -17.115   6.977  1.00  4.28           O  
ATOM    343  CG2 THR A  23      30.197 -17.166   4.713  1.00  4.28           C  
ATOM    344  H   THR A  23      28.596 -15.810   7.054  1.00  4.28           H  
ATOM    345  HA  THR A  23      28.097 -18.494   5.854  1.00  4.28           H  
ATOM    346  HB  THR A  23      30.484 -18.856   5.965  1.00  4.28           H  
ATOM    347  HG1 THR A  23      30.794 -16.174   6.848  1.00  4.28           H  
ATOM    348 1HG2 THR A  23      31.228 -17.150   4.362  1.00  4.28           H  
ATOM    349 2HG2 THR A  23      29.581 -17.686   3.994  1.00  4.28           H  
ATOM    350 3HG2 THR A  23      29.838 -16.148   4.809  1.00  4.28           H  
ATOM    351  N   ILE A  24      28.211 -17.823   8.952  1.00  3.98           N  
ATOM    352  CA  ILE A  24      28.166 -18.263  10.363  1.00  3.98           C  
ATOM    353  C   ILE A  24      29.554 -18.648  10.901  1.00  3.98           C  
ATOM    354  O   ILE A  24      30.123 -17.946  11.736  1.00  3.98           O  
ATOM    355  CB  ILE A  24      27.207 -19.467  10.567  1.00  3.98           C  
ATOM    356  CG1 ILE A  24      25.795 -19.119  10.141  1.00  3.98           C  
ATOM    357  CG2 ILE A  24      27.196 -19.890  12.032  1.00  3.98           C  
ATOM    358  CD1 ILE A  24      25.162 -18.004  10.908  1.00  3.98           C  
ATOM    359  H   ILE A  24      27.903 -16.887   8.746  1.00  3.98           H  
ATOM    360  HA  ILE A  24      27.795 -17.433  10.964  1.00  3.98           H  
ATOM    361  HB  ILE A  24      27.529 -20.309   9.966  1.00  3.98           H  
ATOM    362 1HG1 ILE A  24      25.809 -18.846   9.101  1.00  3.98           H  
ATOM    363 2HG1 ILE A  24      25.177 -19.997  10.266  1.00  3.98           H  
ATOM    364 1HG2 ILE A  24      26.528 -20.733  12.158  1.00  3.98           H  
ATOM    365 2HG2 ILE A  24      28.193 -20.176  12.350  1.00  3.98           H  
ATOM    366 3HG2 ILE A  24      26.848 -19.061  12.646  1.00  3.98           H  
ATOM    367 1HD1 ILE A  24      24.148 -17.835  10.533  1.00  3.98           H  
ATOM    368 2HD1 ILE A  24      25.111 -18.275  11.966  1.00  3.98           H  
ATOM    369 3HD1 ILE A  24      25.748 -17.098  10.793  1.00  3.98           H  
ATOM    370  N   GLY A  25      30.071 -19.779  10.427  1.00  3.61           N  
ATOM    371  CA  GLY A  25      31.386 -20.286  10.790  1.00  3.61           C  
ATOM    372  C   GLY A  25      32.185 -20.726   9.558  1.00  3.61           C  
ATOM    373  O   GLY A  25      33.217 -21.384   9.692  1.00  3.61           O  
ATOM    374  H   GLY A  25      29.526 -20.274   9.736  1.00  3.61           H  
ATOM    375 1HA  GLY A  25      31.936 -19.513  11.326  1.00  3.61           H  
ATOM    376 2HA  GLY A  25      31.270 -21.128  11.472  1.00  3.61           H  
ATOM    377  N   GLY A  26      31.712 -20.364   8.365  1.00  3.16           N  
ATOM    378  CA  GLY A  26      32.339 -20.799   7.114  1.00  3.16           C  
ATOM    379  C   GLY A  26      31.608 -22.041   6.606  1.00  3.16           C  
ATOM    380  O   GLY A  26      32.230 -22.989   6.128  1.00  3.16           O  
ATOM    381  H   GLY A  26      30.861 -19.823   8.325  1.00  3.16           H  
ATOM    382 1HA  GLY A  26      32.307 -20.005   6.372  1.00  3.16           H  
ATOM    383 2HA  GLY A  26      33.387 -21.033   7.290  1.00  3.16           H  
ATOM    384  N   VAL A  27      30.282 -22.040   6.755  1.00  2.68           N  
ATOM    385  CA  VAL A  27      29.451 -23.204   6.450  1.00  2.68           C  
ATOM    386  C   VAL A  27      29.134 -23.534   4.962  1.00  2.68           C  
ATOM    387  O   VAL A  27      29.426 -24.660   4.557  1.00  2.68           O  
ATOM    388  CB  VAL A  27      28.160 -23.068   7.282  1.00  2.68           C  
ATOM    389  CG1 VAL A  27      27.179 -24.173   6.964  1.00  2.68           C  
ATOM    390  CG2 VAL A  27      28.550 -23.060   8.748  1.00  2.68           C  
ATOM    391  H   VAL A  27      29.836 -21.209   7.128  1.00  2.68           H  
ATOM    392  HA  VAL A  27      29.979 -24.069   6.852  1.00  2.68           H  
ATOM    393  HB  VAL A  27      27.680 -22.129   7.053  1.00  2.68           H  
ATOM    394 1HG1 VAL A  27      26.284 -24.038   7.563  1.00  2.68           H  
ATOM    395 2HG1 VAL A  27      26.915 -24.142   5.913  1.00  2.68           H  
ATOM    396 3HG1 VAL A  27      27.629 -25.137   7.194  1.00  2.68           H  
ATOM    397 1HG2 VAL A  27      27.675 -22.936   9.351  1.00  2.68           H  
ATOM    398 2HG2 VAL A  27      29.038 -23.999   9.000  1.00  2.68           H  
ATOM    399 3HG2 VAL A  27      29.233 -22.238   8.932  1.00  2.68           H  
ATOM    400  N   GLU A  28      28.572 -22.639   4.112  1.00  2.21           N  
ATOM    401  CA  GLU A  28      28.091 -21.269   4.332  1.00  2.21           C  
ATOM    402  C   GLU A  28      26.577 -21.325   4.564  1.00  2.21           C  
ATOM    403  O   GLU A  28      25.976 -22.381   4.382  1.00  2.21           O  
ATOM    404  CB  GLU A  28      28.427 -20.406   3.117  1.00  2.21           C  
ATOM    405  CG  GLU A  28      29.936 -20.309   2.844  1.00  2.21           C  
ATOM    406  CD  GLU A  28      30.291 -19.395   1.690  1.00  2.21           C  
ATOM    407  OE1 GLU A  28      29.396 -18.898   1.050  1.00  2.21           O  
ATOM    408  OE2 GLU A  28      31.460 -19.189   1.463  1.00  2.21           O  
ATOM    409  H   GLU A  28      28.451 -22.981   3.170  1.00  2.21           H  
ATOM    410  HA  GLU A  28      28.563 -20.841   5.209  1.00  2.21           H  
ATOM    411 1HB  GLU A  28      27.947 -20.817   2.231  1.00  2.21           H  
ATOM    412 2HB  GLU A  28      28.037 -19.398   3.265  1.00  2.21           H  
ATOM    413 1HG  GLU A  28      30.441 -19.971   3.744  1.00  2.21           H  
ATOM    414 2HG  GLU A  28      30.303 -21.310   2.625  1.00  2.21           H  
ATOM    415  N   PHE A  29      25.954 -20.232   5.004  1.00  1.81           N  
ATOM    416  CA  PHE A  29      24.525 -20.288   5.289  1.00  1.81           C  
ATOM    417  C   PHE A  29      23.716 -20.067   3.981  1.00  1.81           C  
ATOM    418  O   PHE A  29      23.948 -19.065   3.309  1.00  1.81           O  
ATOM    419  CB  PHE A  29      24.165 -19.186   6.281  1.00  1.81           C  
ATOM    420  CG  PHE A  29      22.850 -19.328   6.846  1.00  1.81           C  
ATOM    421  CD1 PHE A  29      22.720 -19.802   8.102  1.00  1.81           C  
ATOM    422  CD2 PHE A  29      21.747 -19.076   6.129  1.00  1.81           C  
ATOM    423  CE1 PHE A  29      21.510 -19.985   8.648  1.00  1.81           C  
ATOM    424  CE2 PHE A  29      20.514 -19.277   6.638  1.00  1.81           C  
ATOM    425  CZ  PHE A  29      20.383 -19.727   7.913  1.00  1.81           C  
ATOM    426  H   PHE A  29      26.429 -19.336   5.124  1.00  1.81           H  
ATOM    427  HA  PHE A  29      24.312 -21.253   5.734  1.00  1.81           H  
ATOM    428 1HB  PHE A  29      24.884 -19.172   7.080  1.00  1.81           H  
ATOM    429 2HB  PHE A  29      24.215 -18.221   5.786  1.00  1.81           H  
ATOM    430  HD1 PHE A  29      23.606 -20.019   8.666  1.00  1.81           H  
ATOM    431  HD2 PHE A  29      21.861 -18.721   5.118  1.00  1.81           H  
ATOM    432  HE1 PHE A  29      21.450 -20.340   9.660  1.00  1.81           H  
ATOM    433  HE2 PHE A  29      19.640 -19.075   6.017  1.00  1.81           H  
ATOM    434  HZ  PHE A  29      19.397 -19.882   8.330  1.00  1.81           H  
ATOM    435  N   PRO A  30      22.824 -20.978   3.545  1.00  1.50           N  
ATOM    436  CA  PRO A  30      22.046 -20.853   2.310  1.00  1.50           C  
ATOM    437  C   PRO A  30      20.982 -19.763   2.418  1.00  1.50           C  
ATOM    438  O   PRO A  30      20.414 -19.581   3.487  1.00  1.50           O  
ATOM    439  CB  PRO A  30      21.390 -22.237   2.195  1.00  1.50           C  
ATOM    440  CG  PRO A  30      21.297 -22.741   3.631  1.00  1.50           C  
ATOM    441  CD  PRO A  30      22.534 -22.189   4.332  1.00  1.50           C  
ATOM    442  HA  PRO A  30      22.725 -20.659   1.466  1.00  1.50           H  
ATOM    443 1HB  PRO A  30      20.400 -22.138   1.713  1.00  1.50           H  
ATOM    444 2HB  PRO A  30      21.998 -22.887   1.550  1.00  1.50           H  
ATOM    445 1HG  PRO A  30      20.363 -22.381   4.091  1.00  1.50           H  
ATOM    446 2HG  PRO A  30      21.253 -23.843   3.648  1.00  1.50           H  
ATOM    447 1HD  PRO A  30      22.261 -21.940   5.366  1.00  1.50           H  
ATOM    448 2HD  PRO A  30      23.377 -22.900   4.274  1.00  1.50           H  
ATOM    449  N   SER A  31      20.629 -19.097   1.314  1.00  1.28           N  
ATOM    450  CA  SER A  31      19.511 -18.143   1.400  1.00  1.28           C  
ATOM    451  C   SER A  31      18.256 -18.870   1.759  1.00  1.28           C  
ATOM    452  O   SER A  31      18.018 -19.977   1.265  1.00  1.28           O  
ATOM    453  CB  SER A  31      19.223 -17.386   0.125  1.00  1.28           C  
ATOM    454  OG  SER A  31      18.017 -16.609   0.290  1.00  1.28           O  
ATOM    455  H   SER A  31      21.111 -19.247   0.438  1.00  1.28           H  
ATOM    456  HA  SER A  31      19.726 -17.417   2.192  1.00  1.28           H  
ATOM    457 1HB  SER A  31      20.057 -16.725  -0.102  1.00  1.28           H  
ATOM    458 2HB  SER A  31      19.108 -18.081  -0.709  1.00  1.28           H  
ATOM    459  HG  SER A  31      18.120 -16.096   1.145  1.00  1.28           H  
ATOM    460  N   LEU A  32      17.393 -18.234   2.536  1.00  1.12           N  
ATOM    461  CA  LEU A  32      16.163 -18.936   2.877  1.00  1.12           C  
ATOM    462  C   LEU A  32      15.323 -19.238   1.640  1.00  1.12           C  
ATOM    463  O   LEU A  32      14.577 -20.214   1.617  1.00  1.12           O  
ATOM    464  CB  LEU A  32      15.278 -18.141   3.832  1.00  1.12           C  
ATOM    465  CG  LEU A  32      15.761 -17.931   5.221  1.00  1.12           C  
ATOM    466  CD1 LEU A  32      14.719 -17.087   5.949  1.00  1.12           C  
ATOM    467  CD2 LEU A  32      15.977 -19.244   5.878  1.00  1.12           C  
ATOM    468  H   LEU A  32      17.601 -17.280   2.872  1.00  1.12           H  
ATOM    469  HA  LEU A  32      16.429 -19.878   3.352  1.00  1.12           H  
ATOM    470 1HB  LEU A  32      15.167 -17.171   3.412  1.00  1.12           H  
ATOM    471 2HB  LEU A  32      14.298 -18.616   3.887  1.00  1.12           H  
ATOM    472  HG  LEU A  32      16.699 -17.382   5.204  1.00  1.12           H  
ATOM    473 1HD1 LEU A  32      15.028 -16.920   6.956  1.00  1.12           H  
ATOM    474 2HD1 LEU A  32      14.595 -16.136   5.439  1.00  1.12           H  
ATOM    475 3HD1 LEU A  32      13.770 -17.617   5.959  1.00  1.12           H  
ATOM    476 1HD2 LEU A  32      16.329 -19.094   6.894  1.00  1.12           H  
ATOM    477 2HD2 LEU A  32      15.035 -19.776   5.887  1.00  1.12           H  
ATOM    478 3HD2 LEU A  32      16.721 -19.816   5.321  1.00  1.12           H  
ATOM    479  N   LEU A  33      15.431 -18.404   0.602  1.00  1.02           N  
ATOM    480  CA  LEU A  33      14.605 -18.576  -0.591  1.00  1.02           C  
ATOM    481  C   LEU A  33      14.773 -19.955  -1.229  1.00  1.02           C  
ATOM    482  O   LEU A  33      13.835 -20.482  -1.831  1.00  1.02           O  
ATOM    483  CB  LEU A  33      14.925 -17.502  -1.641  1.00  1.02           C  
ATOM    484  CG  LEU A  33      14.025 -17.514  -2.912  1.00  1.02           C  
ATOM    485  CD1 LEU A  33      12.556 -17.261  -2.510  1.00  1.02           C  
ATOM    486  CD2 LEU A  33      14.518 -16.456  -3.892  1.00  1.02           C  
ATOM    487  H   LEU A  33      16.136 -17.661   0.622  1.00  1.02           H  
ATOM    488  HA  LEU A  33      13.562 -18.467  -0.297  1.00  1.02           H  
ATOM    489 1HB  LEU A  33      14.840 -16.520  -1.175  1.00  1.02           H  
ATOM    490 2HB  LEU A  33      15.961 -17.642  -1.968  1.00  1.02           H  
ATOM    491  HG  LEU A  33      14.085 -18.499  -3.387  1.00  1.02           H  
ATOM    492 1HD1 LEU A  33      11.917 -17.283  -3.397  1.00  1.02           H  
ATOM    493 2HD1 LEU A  33      12.234 -18.039  -1.821  1.00  1.02           H  
ATOM    494 3HD1 LEU A  33      12.463 -16.288  -2.028  1.00  1.02           H  
ATOM    495 1HD2 LEU A  33      13.904 -16.468  -4.784  1.00  1.02           H  
ATOM    496 2HD2 LEU A  33      14.458 -15.495  -3.428  1.00  1.02           H  
ATOM    497 3HD2 LEU A  33      15.555 -16.671  -4.161  1.00  1.02           H  
ATOM    498  N   ASP A  34      15.991 -20.500  -1.162  1.00  0.94           N  
ATOM    499  CA  ASP A  34      16.299 -21.762  -1.805  1.00  0.94           C  
ATOM    500  C   ASP A  34      16.370 -22.933  -0.825  1.00  0.94           C  
ATOM    501  O   ASP A  34      16.760 -24.039  -1.219  1.00  0.94           O  
ATOM    502  CB  ASP A  34      17.649 -21.644  -2.519  1.00  0.94           C  
ATOM    503  CG  ASP A  34      17.651 -20.622  -3.657  1.00  0.94           C  
ATOM    504  OD1 ASP A  34      16.697 -20.572  -4.392  1.00  0.94           O  
ATOM    505  OD2 ASP A  34      18.618 -19.905  -3.782  1.00  0.94           O  
ATOM    506  H   ASP A  34      16.711 -20.057  -0.592  1.00  0.94           H  
ATOM    507  HA  ASP A  34      15.521 -21.973  -2.537  1.00  0.94           H  
ATOM    508 1HB  ASP A  34      18.411 -21.355  -1.790  1.00  0.94           H  
ATOM    509 2HB  ASP A  34      17.933 -22.616  -2.922  1.00  0.94           H  
ATOM    510  N   ALA A  35      16.046 -22.692   0.448  1.00  0.90           N  
ATOM    511  CA  ALA A  35      16.196 -23.722   1.475  1.00  0.90           C  
ATOM    512  C   ALA A  35      15.005 -24.665   1.528  1.00  0.90           C  
ATOM    513  O   ALA A  35      13.856 -24.240   1.377  1.00  0.90           O  
ATOM    514  CB  ALA A  35      16.393 -23.057   2.836  1.00  0.90           C  
ATOM    515  H   ALA A  35      15.677 -21.780   0.723  1.00  0.90           H  
ATOM    516  HA  ALA A  35      17.081 -24.314   1.237  1.00  0.90           H  
ATOM    517 1HB  ALA A  35      16.538 -23.826   3.597  1.00  0.90           H  
ATOM    518 2HB  ALA A  35      17.271 -22.407   2.799  1.00  0.90           H  
ATOM    519 3HB  ALA A  35      15.513 -22.463   3.081  1.00  0.90           H  
ATOM    520  N   THR A  36      15.267 -25.939   1.824  1.00  0.86           N  
ATOM    521  CA  THR A  36      14.186 -26.908   2.043  1.00  0.86           C  
ATOM    522  C   THR A  36      13.890 -26.997   3.535  1.00  0.86           C  
ATOM    523  O   THR A  36      14.648 -26.453   4.339  1.00  0.86           O  
ATOM    524  CB  THR A  36      14.572 -28.295   1.518  1.00  0.86           C  
ATOM    525  OG1 THR A  36      15.694 -28.790   2.280  1.00  0.86           O  
ATOM    526  CG2 THR A  36      14.951 -28.216   0.049  1.00  0.86           C  
ATOM    527  H   THR A  36      16.243 -26.273   1.893  1.00  0.86           H  
ATOM    528  HA  THR A  36      13.284 -26.576   1.528  1.00  0.86           H  
ATOM    529  HB  THR A  36      13.730 -28.975   1.638  1.00  0.86           H  
ATOM    530  HG1 THR A  36      16.503 -28.299   2.006  1.00  0.86           H  
ATOM    531 1HG2 THR A  36      15.224 -29.206  -0.313  1.00  0.86           H  
ATOM    532 2HG2 THR A  36      14.100 -27.843  -0.519  1.00  0.86           H  
ATOM    533 3HG2 THR A  36      15.799 -27.537  -0.069  1.00  0.86           H  
ATOM    534  N   ILE A  37      12.822 -27.695   3.924  1.00  0.85           N  
ATOM    535  CA  ILE A  37      12.522 -27.830   5.346  1.00  0.85           C  
ATOM    536  C   ILE A  37      13.632 -28.590   6.023  1.00  0.85           C  
ATOM    537  O   ILE A  37      14.031 -28.245   7.131  1.00  0.85           O  
ATOM    538  CB  ILE A  37      11.186 -28.525   5.638  1.00  0.85           C  
ATOM    539  CG1 ILE A  37      10.006 -27.637   5.219  1.00  0.85           C  
ATOM    540  CG2 ILE A  37      11.103 -28.875   7.096  1.00  0.85           C  
ATOM    541  CD1 ILE A  37       8.654 -28.334   5.259  1.00  0.85           C  
ATOM    542  H   ILE A  37      12.241 -28.175   3.237  1.00  0.85           H  
ATOM    543  HA  ILE A  37      12.475 -26.839   5.786  1.00  0.85           H  
ATOM    544  HB  ILE A  37      11.126 -29.435   5.047  1.00  0.85           H  
ATOM    545 1HG1 ILE A  37       9.967 -26.786   5.872  1.00  0.85           H  
ATOM    546 2HG1 ILE A  37      10.180 -27.288   4.196  1.00  0.85           H  
ATOM    547 1HG2 ILE A  37      10.170 -29.386   7.271  1.00  0.85           H  
ATOM    548 2HG2 ILE A  37      11.930 -29.529   7.364  1.00  0.85           H  
ATOM    549 3HG2 ILE A  37      11.150 -27.972   7.683  1.00  0.85           H  
ATOM    550 1HD1 ILE A  37       7.875 -27.639   4.940  1.00  0.85           H  
ATOM    551 2HD1 ILE A  37       8.660 -29.189   4.606  1.00  0.85           H  
ATOM    552 3HD1 ILE A  37       8.452 -28.665   6.261  1.00  0.85           H  
ATOM    553  N   GLU A  38      14.115 -29.645   5.375  1.00  0.85           N  
ATOM    554  CA  GLU A  38      15.215 -30.421   5.928  1.00  0.85           C  
ATOM    555  C   GLU A  38      16.454 -29.550   6.140  1.00  0.85           C  
ATOM    556  O   GLU A  38      17.135 -29.686   7.158  1.00  0.85           O  
ATOM    557  CB  GLU A  38      15.545 -31.618   5.046  1.00  0.85           C  
ATOM    558  CG  GLU A  38      16.628 -32.539   5.613  1.00  0.85           C  
ATOM    559  CD  GLU A  38      16.772 -33.784   4.809  1.00  0.85           C  
ATOM    560  OE1 GLU A  38      16.976 -33.698   3.617  1.00  0.85           O  
ATOM    561  OE2 GLU A  38      16.606 -34.869   5.348  1.00  0.85           O  
ATOM    562  H   GLU A  38      13.725 -29.881   4.468  1.00  0.85           H  
ATOM    563  HA  GLU A  38      14.905 -30.802   6.901  1.00  0.85           H  
ATOM    564 1HB  GLU A  38      14.643 -32.212   4.886  1.00  0.85           H  
ATOM    565 2HB  GLU A  38      15.882 -31.264   4.070  1.00  0.85           H  
ATOM    566 1HG  GLU A  38      17.580 -32.005   5.621  1.00  0.85           H  
ATOM    567 2HG  GLU A  38      16.376 -32.797   6.641  1.00  0.85           H  
ATOM    568  N   ASP A  39      16.711 -28.587   5.242  1.00  0.88           N  
ATOM    569  CA  ASP A  39      17.906 -27.762   5.433  1.00  0.88           C  
ATOM    570  C   ASP A  39      17.669 -26.806   6.587  1.00  0.88           C  
ATOM    571  O   ASP A  39      18.574 -26.555   7.391  1.00  0.88           O  
ATOM    572  CB  ASP A  39      18.193 -26.884   4.212  1.00  0.88           C  
ATOM    573  CG  ASP A  39      18.589 -27.613   2.974  1.00  0.88           C  
ATOM    574  OD1 ASP A  39      19.477 -28.430   3.005  1.00  0.88           O  
ATOM    575  OD2 ASP A  39      17.940 -27.354   1.964  1.00  0.88           O  
ATOM    576  H   ASP A  39      16.137 -28.498   4.399  1.00  0.88           H  
ATOM    577  HA  ASP A  39      18.758 -28.403   5.659  1.00  0.88           H  
ATOM    578 1HB  ASP A  39      17.301 -26.293   3.995  1.00  0.88           H  
ATOM    579 2HB  ASP A  39      18.985 -26.179   4.462  1.00  0.88           H  
ATOM    580  N   LEU A  40      16.448 -26.291   6.698  1.00  0.93           N  
ATOM    581  CA  LEU A  40      16.148 -25.384   7.782  1.00  0.93           C  
ATOM    582  C   LEU A  40      16.245 -26.130   9.107  1.00  0.93           C  
ATOM    583  O   LEU A  40      16.808 -25.623  10.077  1.00  0.93           O  
ATOM    584  CB  LEU A  40      14.747 -24.810   7.601  1.00  0.93           C  
ATOM    585  CG  LEU A  40      14.576 -23.878   6.430  1.00  0.93           C  
ATOM    586  CD1 LEU A  40      13.103 -23.542   6.257  1.00  0.93           C  
ATOM    587  CD2 LEU A  40      15.392 -22.649   6.659  1.00  0.93           C  
ATOM    588  H   LEU A  40      15.733 -26.515   6.004  1.00  0.93           H  
ATOM    589  HA  LEU A  40      16.873 -24.576   7.771  1.00  0.93           H  
ATOM    590 1HB  LEU A  40      14.051 -25.636   7.473  1.00  0.93           H  
ATOM    591 2HB  LEU A  40      14.482 -24.262   8.492  1.00  0.93           H  
ATOM    592  HG  LEU A  40      14.920 -24.365   5.528  1.00  0.93           H  
ATOM    593 1HD1 LEU A  40      12.984 -22.878   5.402  1.00  0.93           H  
ATOM    594 2HD1 LEU A  40      12.542 -24.458   6.083  1.00  0.93           H  
ATOM    595 3HD1 LEU A  40      12.731 -23.056   7.146  1.00  0.93           H  
ATOM    596 1HD2 LEU A  40      15.269 -22.004   5.805  1.00  0.93           H  
ATOM    597 2HD2 LEU A  40      15.054 -22.142   7.560  1.00  0.93           H  
ATOM    598 3HD2 LEU A  40      16.441 -22.919   6.766  1.00  0.93           H  
ATOM    599  N   ALA A  41      15.741 -27.362   9.134  1.00  1.00           N  
ATOM    600  CA  ALA A  41      15.792 -28.162  10.338  1.00  1.00           C  
ATOM    601  C   ALA A  41      17.230 -28.429  10.734  1.00  1.00           C  
ATOM    602  O   ALA A  41      17.576 -28.337  11.912  1.00  1.00           O  
ATOM    603  CB  ALA A  41      15.058 -29.470  10.128  1.00  1.00           C  
ATOM    604  H   ALA A  41      15.285 -27.738   8.309  1.00  1.00           H  
ATOM    605  HA  ALA A  41      15.313 -27.605  11.140  1.00  1.00           H  
ATOM    606 1HB  ALA A  41      15.086 -30.057  11.044  1.00  1.00           H  
ATOM    607 2HB  ALA A  41      14.022 -29.259   9.857  1.00  1.00           H  
ATOM    608 3HB  ALA A  41      15.538 -30.025   9.324  1.00  1.00           H  
ATOM    609  N   GLN A  42      18.089 -28.708   9.747  1.00  1.09           N  
ATOM    610  CA  GLN A  42      19.483 -28.984  10.047  1.00  1.09           C  
ATOM    611  C   GLN A  42      20.128 -27.714  10.605  1.00  1.09           C  
ATOM    612  O   GLN A  42      20.893 -27.765  11.568  1.00  1.09           O  
ATOM    613  CB  GLN A  42      20.202 -29.447   8.772  1.00  1.09           C  
ATOM    614  CG  GLN A  42      21.633 -30.001   8.944  1.00  1.09           C  
ATOM    615  CD  GLN A  42      21.684 -31.323   9.738  1.00  1.09           C  
ATOM    616  OE1 GLN A  42      20.975 -32.285   9.404  1.00  1.09           O  
ATOM    617  NE2 GLN A  42      22.534 -31.388  10.749  1.00  1.09           N  
ATOM    618  H   GLN A  42      17.761 -28.786   8.783  1.00  1.09           H  
ATOM    619  HA  GLN A  42      19.537 -29.770  10.799  1.00  1.09           H  
ATOM    620 1HB  GLN A  42      19.598 -30.216   8.286  1.00  1.09           H  
ATOM    621 2HB  GLN A  42      20.257 -28.607   8.076  1.00  1.09           H  
ATOM    622 1HG  GLN A  42      22.063 -30.175   7.961  1.00  1.09           H  
ATOM    623 2HG  GLN A  42      22.229 -29.263   9.491  1.00  1.09           H  
ATOM    624 1HE2 GLN A  42      22.615 -32.220  11.290  1.00  1.09           H  
ATOM    625 2HE2 GLN A  42      23.128 -30.578  10.983  1.00  1.09           H  
ATOM    626  N   GLY A  43      19.770 -26.553  10.045  1.00  1.19           N  
ATOM    627  CA  GLY A  43      20.299 -25.284  10.531  1.00  1.19           C  
ATOM    628  C   GLY A  43      19.867 -25.006  11.970  1.00  1.19           C  
ATOM    629  O   GLY A  43      20.619 -24.433  12.770  1.00  1.19           O  
ATOM    630  H   GLY A  43      19.142 -26.554   9.240  1.00  1.19           H  
ATOM    631 1HA  GLY A  43      21.382 -25.328  10.488  1.00  1.19           H  
ATOM    632 2HA  GLY A  43      19.988 -24.484   9.875  1.00  1.19           H  
ATOM    633  N   LEU A  44      18.658 -25.426  12.329  1.00  1.31           N  
ATOM    634  CA  LEU A  44      18.237 -25.258  13.710  1.00  1.31           C  
ATOM    635  C   LEU A  44      19.041 -26.206  14.620  1.00  1.31           C  
ATOM    636  O   LEU A  44      19.557 -25.811  15.668  1.00  1.31           O  
ATOM    637  CB  LEU A  44      16.727 -25.533  13.829  1.00  1.31           C  
ATOM    638  CG  LEU A  44      15.802 -24.505  13.201  1.00  1.31           C  
ATOM    639  CD1 LEU A  44      14.399 -25.016  13.174  1.00  1.31           C  
ATOM    640  CD2 LEU A  44      15.854 -23.239  14.031  1.00  1.31           C  
ATOM    641  H   LEU A  44      18.033 -25.840  11.636  1.00  1.31           H  
ATOM    642  HA  LEU A  44      18.432 -24.227  14.011  1.00  1.31           H  
ATOM    643 1HB  LEU A  44      16.510 -26.499  13.380  1.00  1.31           H  
ATOM    644 2HB  LEU A  44      16.480 -25.576  14.872  1.00  1.31           H  
ATOM    645  HG  LEU A  44      16.110 -24.316  12.196  1.00  1.31           H  
ATOM    646 1HD1 LEU A  44      13.746 -24.267  12.728  1.00  1.31           H  
ATOM    647 2HD1 LEU A  44      14.347 -25.929  12.589  1.00  1.31           H  
ATOM    648 3HD1 LEU A  44      14.077 -25.222  14.189  1.00  1.31           H  
ATOM    649 1HD2 LEU A  44      15.195 -22.493  13.610  1.00  1.31           H  
ATOM    650 2HD2 LEU A  44      15.534 -23.460  15.048  1.00  1.31           H  
ATOM    651 3HD2 LEU A  44      16.870 -22.860  14.046  1.00  1.31           H  
ATOM    652  N   GLN A  45      19.239 -27.449  14.170  1.00  1.41           N  
ATOM    653  CA  GLN A  45      19.949 -28.469  14.953  1.00  1.41           C  
ATOM    654  C   GLN A  45      21.418 -28.125  15.200  1.00  1.41           C  
ATOM    655  O   GLN A  45      21.934 -28.290  16.312  1.00  1.41           O  
ATOM    656  CB  GLN A  45      19.854 -29.817  14.236  1.00  1.41           C  
ATOM    657  CG  GLN A  45      18.460 -30.427  14.228  1.00  1.41           C  
ATOM    658  CD  GLN A  45      18.364 -31.645  13.329  1.00  1.41           C  
ATOM    659  OE1 GLN A  45      19.262 -31.920  12.530  1.00  1.41           O  
ATOM    660  NE2 GLN A  45      17.265 -32.384  13.452  1.00  1.41           N  
ATOM    661  H   GLN A  45      18.824 -27.719  13.276  1.00  1.41           H  
ATOM    662  HA  GLN A  45      19.466 -28.554  15.920  1.00  1.41           H  
ATOM    663 1HB  GLN A  45      20.174 -29.697  13.202  1.00  1.41           H  
ATOM    664 2HB  GLN A  45      20.536 -30.524  14.703  1.00  1.41           H  
ATOM    665 1HG  GLN A  45      18.221 -30.744  15.240  1.00  1.41           H  
ATOM    666 2HG  GLN A  45      17.743 -29.688  13.898  1.00  1.41           H  
ATOM    667 1HE2 GLN A  45      17.144 -33.198  12.882  1.00  1.41           H  
ATOM    668 2HE2 GLN A  45      16.559 -32.125  14.110  1.00  1.41           H  
ATOM    669  N   ASP A  46      22.065 -27.542  14.194  1.00  1.48           N  
ATOM    670  CA  ASP A  46      23.472 -27.171  14.281  1.00  1.48           C  
ATOM    671  C   ASP A  46      23.654 -25.745  14.767  1.00  1.48           C  
ATOM    672  O   ASP A  46      24.766 -25.216  14.761  1.00  1.48           O  
ATOM    673  CB  ASP A  46      24.171 -27.345  12.933  1.00  1.48           C  
ATOM    674  CG  ASP A  46      24.305 -28.809  12.525  1.00  1.48           C  
ATOM    675  OD1 ASP A  46      24.581 -29.631  13.370  1.00  1.48           O  
ATOM    676  OD2 ASP A  46      24.126 -29.096  11.367  1.00  1.48           O  
ATOM    677  H   ASP A  46      21.577 -27.422  13.305  1.00  1.48           H  
ATOM    678  HA  ASP A  46      23.955 -27.833  15.000  1.00  1.48           H  
ATOM    679 1HB  ASP A  46      23.587 -26.830  12.164  1.00  1.48           H  
ATOM    680 2HB  ASP A  46      25.157 -26.884  12.963  1.00  1.48           H  
ATOM    681  N   ARG A  47      22.555 -25.117  15.180  1.00  1.50           N  
ATOM    682  CA  ARG A  47      22.542 -23.762  15.687  1.00  1.50           C  
ATOM    683  C   ARG A  47      23.130 -22.731  14.717  1.00  1.50           C  
ATOM    684  O   ARG A  47      23.875 -21.840  15.128  1.00  1.50           O  
ATOM    685  CB  ARG A  47      23.262 -23.706  17.028  1.00  1.50           C  
ATOM    686  CG  ARG A  47      22.406 -24.123  18.245  1.00  1.50           C  
ATOM    687  CD  ARG A  47      22.091 -25.616  18.281  1.00  1.50           C  
ATOM    688  NE  ARG A  47      21.454 -25.991  19.554  1.00  1.50           N  
ATOM    689  CZ  ARG A  47      20.952 -27.213  19.887  1.00  1.50           C  
ATOM    690  NH1 ARG A  47      20.976 -28.236  19.048  1.00  1.50           N  
ATOM    691  NH2 ARG A  47      20.425 -27.380  21.094  1.00  1.50           N  
ATOM    692  H   ARG A  47      21.655 -25.595  15.181  1.00  1.50           H  
ATOM    693  HA  ARG A  47      21.498 -23.494  15.860  1.00  1.50           H  
ATOM    694 1HB  ARG A  47      24.140 -24.343  17.019  1.00  1.50           H  
ATOM    695 2HB  ARG A  47      23.606 -22.688  17.206  1.00  1.50           H  
ATOM    696 1HG  ARG A  47      22.930 -23.866  19.164  1.00  1.50           H  
ATOM    697 2HG  ARG A  47      21.455 -23.588  18.209  1.00  1.50           H  
ATOM    698 1HD  ARG A  47      21.405 -25.865  17.470  1.00  1.50           H  
ATOM    699 2HD  ARG A  47      23.006 -26.197  18.168  1.00  1.50           H  
ATOM    700  HE  ARG A  47      21.392 -25.269  20.256  1.00  1.50           H  
ATOM    701 1HH1 ARG A  47      21.372 -28.147  18.098  1.00  1.50           H  
ATOM    702 2HH1 ARG A  47      20.599 -29.122  19.337  1.00  1.50           H  
ATOM    703 1HH2 ARG A  47      20.402 -26.610  21.749  1.00  1.50           H  
ATOM    704 2HH2 ARG A  47      20.043 -28.274  21.369  1.00  1.50           H  
ATOM    705  N   LEU A  48      22.767 -22.835  13.430  1.00  1.46           N  
ATOM    706  CA  LEU A  48      23.197 -21.855  12.440  1.00  1.46           C  
ATOM    707  C   LEU A  48      22.265 -20.672  12.571  1.00  1.46           C  
ATOM    708  O   LEU A  48      22.631 -19.525  12.319  1.00  1.46           O  
ATOM    709  CB  LEU A  48      23.097 -22.382  11.008  1.00  1.46           C  
ATOM    710  CG  LEU A  48      23.952 -23.554  10.654  1.00  1.46           C  
ATOM    711  CD1 LEU A  48      23.721 -23.891   9.180  1.00  1.46           C  
ATOM    712  CD2 LEU A  48      25.377 -23.238  10.943  1.00  1.46           C  
ATOM    713  H   LEU A  48      22.153 -23.592  13.149  1.00  1.46           H  
ATOM    714  HA  LEU A  48      24.216 -21.540  12.655  1.00  1.46           H  
ATOM    715 1HB  LEU A  48      22.061 -22.653  10.817  1.00  1.46           H  
ATOM    716 2HB  LEU A  48      23.368 -21.585  10.347  1.00  1.46           H  
ATOM    717  HG  LEU A  48      23.650 -24.419  11.249  1.00  1.46           H  
ATOM    718 1HD1 LEU A  48      24.324 -24.760   8.911  1.00  1.46           H  
ATOM    719 2HD1 LEU A  48      22.675 -24.114   9.007  1.00  1.46           H  
ATOM    720 3HD1 LEU A  48      24.012 -23.037   8.563  1.00  1.46           H  
ATOM    721 1HD2 LEU A  48      25.998 -24.097  10.686  1.00  1.46           H  
ATOM    722 2HD2 LEU A  48      25.678 -22.377  10.352  1.00  1.46           H  
ATOM    723 3HD2 LEU A  48      25.488 -23.012  12.006  1.00  1.46           H  
ATOM    724  N   PHE A  49      21.034 -20.975  12.967  1.00  1.38           N  
ATOM    725  CA  PHE A  49      20.029 -19.946  13.174  1.00  1.38           C  
ATOM    726  C   PHE A  49      19.035 -20.382  14.249  1.00  1.38           C  
ATOM    727  O   PHE A  49      18.915 -21.570  14.542  1.00  1.38           O  
ATOM    728  CB  PHE A  49      19.302 -19.615  11.873  1.00  1.38           C  
ATOM    729  CG  PHE A  49      18.451 -20.692  11.283  1.00  1.38           C  
ATOM    730  CD1 PHE A  49      17.180 -20.732  11.638  1.00  1.38           C  
ATOM    731  CD2 PHE A  49      18.890 -21.627  10.367  1.00  1.38           C  
ATOM    732  CE1 PHE A  49      16.341 -21.630  11.145  1.00  1.38           C  
ATOM    733  CE2 PHE A  49      18.017 -22.531   9.841  1.00  1.38           C  
ATOM    734  CZ  PHE A  49      16.739 -22.523  10.242  1.00  1.38           C  
ATOM    735  H   PHE A  49      20.811 -21.958  13.119  1.00  1.38           H  
ATOM    736  HA  PHE A  49      20.524 -19.038  13.524  1.00  1.38           H  
ATOM    737 1HB  PHE A  49      18.663 -18.752  12.058  1.00  1.38           H  
ATOM    738 2HB  PHE A  49      20.022 -19.302  11.130  1.00  1.38           H  
ATOM    739  HD1 PHE A  49      16.838 -20.011  12.345  1.00  1.38           H  
ATOM    740  HD2 PHE A  49      19.907 -21.646  10.057  1.00  1.38           H  
ATOM    741  HE1 PHE A  49      15.323 -21.622  11.496  1.00  1.38           H  
ATOM    742  HE2 PHE A  49      18.343 -23.263   9.110  1.00  1.38           H  
ATOM    743  HZ  PHE A  49      16.037 -23.237   9.852  1.00  1.38           H  
ATOM    744  N   SER A  50      18.318 -19.422  14.831  1.00  1.27           N  
ATOM    745  CA  SER A  50      17.268 -19.731  15.808  1.00  1.27           C  
ATOM    746  C   SER A  50      15.895 -19.692  15.142  1.00  1.27           C  
ATOM    747  O   SER A  50      15.750 -19.072  14.084  1.00  1.27           O  
ATOM    748  CB  SER A  50      17.342 -18.751  16.964  1.00  1.27           C  
ATOM    749  OG  SER A  50      17.020 -17.424  16.564  1.00  1.27           O  
ATOM    750  H   SER A  50      18.492 -18.461  14.568  1.00  1.27           H  
ATOM    751  HA  SER A  50      17.427 -20.738  16.195  1.00  1.27           H  
ATOM    752 1HB  SER A  50      16.672 -19.065  17.746  1.00  1.27           H  
ATOM    753 2HB  SER A  50      18.346 -18.769  17.380  1.00  1.27           H  
ATOM    754  HG  SER A  50      17.174 -16.877  17.349  1.00  1.27           H  
ATOM    755  N   SER A  51      14.867 -20.267  15.777  1.00  1.16           N  
ATOM    756  CA  SER A  51      13.528 -20.243  15.209  1.00  1.16           C  
ATOM    757  C   SER A  51      13.080 -18.798  15.122  1.00  1.16           C  
ATOM    758  O   SER A  51      12.479 -18.378  14.136  1.00  1.16           O  
ATOM    759  CB  SER A  51      12.568 -20.976  16.095  1.00  1.16           C  
ATOM    760  OG  SER A  51      12.954 -22.288  16.269  1.00  1.16           O  
ATOM    761  H   SER A  51      14.980 -20.737  16.680  1.00  1.16           H  
ATOM    762  HA  SER A  51      13.543 -20.682  14.211  1.00  1.16           H  
ATOM    763 1HB  SER A  51      12.476 -20.478  17.057  1.00  1.16           H  
ATOM    764 2HB  SER A  51      11.602 -20.950  15.629  1.00  1.16           H  
ATOM    765  HG  SER A  51      13.654 -22.210  16.969  1.00  1.16           H  
ATOM    766  N   VAL A  52      13.408 -18.015  16.155  1.00  1.07           N  
ATOM    767  CA  VAL A  52      13.026 -16.607  16.175  1.00  1.07           C  
ATOM    768  C   VAL A  52      13.647 -15.865  15.005  1.00  1.07           C  
ATOM    769  O   VAL A  52      12.973 -15.073  14.343  1.00  1.07           O  
ATOM    770  CB  VAL A  52      13.431 -15.927  17.487  1.00  1.07           C  
ATOM    771  CG1 VAL A  52      13.220 -14.482  17.362  1.00  1.07           C  
ATOM    772  CG2 VAL A  52      12.576 -16.410  18.596  1.00  1.07           C  
ATOM    773  H   VAL A  52      13.902 -18.430  16.959  1.00  1.07           H  
ATOM    774  HA  VAL A  52      11.944 -16.540  16.083  1.00  1.07           H  
ATOM    775  HB  VAL A  52      14.481 -16.132  17.704  1.00  1.07           H  
ATOM    776 1HG1 VAL A  52      13.474 -14.038  18.275  1.00  1.07           H  
ATOM    777 2HG1 VAL A  52      13.848 -14.099  16.573  1.00  1.07           H  
ATOM    778 3HG1 VAL A  52      12.172 -14.282  17.143  1.00  1.07           H  
ATOM    779 1HG2 VAL A  52      12.867 -15.912  19.520  1.00  1.07           H  
ATOM    780 2HG2 VAL A  52      11.541 -16.179  18.378  1.00  1.07           H  
ATOM    781 3HG2 VAL A  52      12.701 -17.483  18.704  1.00  1.07           H  
ATOM    782  N   ASP A  53      14.921 -16.134  14.716  1.00  1.01           N  
ATOM    783  CA  ASP A  53      15.593 -15.502  13.587  1.00  1.01           C  
ATOM    784  C   ASP A  53      14.828 -15.833  12.308  1.00  1.01           C  
ATOM    785  O   ASP A  53      14.484 -14.937  11.531  1.00  1.01           O  
ATOM    786  CB  ASP A  53      17.042 -15.995  13.496  1.00  1.01           C  
ATOM    787  CG  ASP A  53      17.886 -15.336  12.479  1.00  1.01           C  
ATOM    788  OD1 ASP A  53      17.479 -14.331  11.964  1.00  1.01           O  
ATOM    789  OD2 ASP A  53      18.974 -15.823  12.232  1.00  1.01           O  
ATOM    790  H   ASP A  53      15.456 -16.781  15.300  1.00  1.01           H  
ATOM    791  HA  ASP A  53      15.588 -14.422  13.729  1.00  1.01           H  
ATOM    792 1HB  ASP A  53      17.518 -15.881  14.466  1.00  1.01           H  
ATOM    793 2HB  ASP A  53      17.033 -17.059  13.274  1.00  1.01           H  
ATOM    794  N   LEU A  54      14.563 -17.122  12.095  1.00  0.97           N  
ATOM    795  CA  LEU A  54      13.859 -17.582  10.906  1.00  0.97           C  
ATOM    796  C   LEU A  54      12.486 -16.921  10.780  1.00  0.97           C  
ATOM    797  O   LEU A  54      12.110 -16.458   9.697  1.00  0.97           O  
ATOM    798  CB  LEU A  54      13.758 -19.110  10.939  1.00  0.97           C  
ATOM    799  CG  LEU A  54      13.104 -19.745   9.740  1.00  0.97           C  
ATOM    800  CD1 LEU A  54      13.904 -19.400   8.564  1.00  0.97           C  
ATOM    801  CD2 LEU A  54      13.022 -21.275   9.854  1.00  0.97           C  
ATOM    802  H   LEU A  54      14.868 -17.806  12.788  1.00  0.97           H  
ATOM    803  HA  LEU A  54      14.429 -17.290  10.037  1.00  0.97           H  
ATOM    804 1HB  LEU A  54      14.744 -19.476  11.012  1.00  0.97           H  
ATOM    805 2HB  LEU A  54      13.207 -19.410  11.831  1.00  0.97           H  
ATOM    806  HG  LEU A  54      12.132 -19.338   9.637  1.00  0.97           H  
ATOM    807 1HD1 LEU A  54      13.462 -19.821   7.674  1.00  0.97           H  
ATOM    808 2HD1 LEU A  54      13.948 -18.322   8.477  1.00  0.97           H  
ATOM    809 3HD1 LEU A  54      14.905 -19.805   8.693  1.00  0.97           H  
ATOM    810 1HD2 LEU A  54      12.541 -21.665   8.968  1.00  0.97           H  
ATOM    811 2HD2 LEU A  54      13.980 -21.695   9.916  1.00  0.97           H  
ATOM    812 3HD2 LEU A  54      12.456 -21.553  10.734  1.00  0.97           H  
ATOM    813  N   VAL A  55      11.745 -16.835  11.883  1.00  0.94           N  
ATOM    814  CA  VAL A  55      10.450 -16.180  11.844  1.00  0.94           C  
ATOM    815  C   VAL A  55      10.591 -14.710  11.493  1.00  0.94           C  
ATOM    816  O   VAL A  55       9.852 -14.221  10.643  1.00  0.94           O  
ATOM    817  CB  VAL A  55       9.698 -16.324  13.171  1.00  0.94           C  
ATOM    818  CG1 VAL A  55       8.472 -15.452  13.171  1.00  0.94           C  
ATOM    819  CG2 VAL A  55       9.250 -17.728  13.340  1.00  0.94           C  
ATOM    820  H   VAL A  55      12.086 -17.238  12.753  1.00  0.94           H  
ATOM    821  HA  VAL A  55       9.851 -16.662  11.071  1.00  0.94           H  
ATOM    822  HB  VAL A  55      10.354 -16.026  13.992  1.00  0.94           H  
ATOM    823 1HG1 VAL A  55       7.948 -15.563  14.116  1.00  0.94           H  
ATOM    824 2HG1 VAL A  55       8.773 -14.428  13.039  1.00  0.94           H  
ATOM    825 3HG1 VAL A  55       7.820 -15.739  12.363  1.00  0.94           H  
ATOM    826 1HG2 VAL A  55       8.722 -17.797  14.262  1.00  0.94           H  
ATOM    827 2HG2 VAL A  55       8.586 -17.988  12.524  1.00  0.94           H  
ATOM    828 3HG2 VAL A  55      10.105 -18.400  13.349  1.00  0.94           H  
ATOM    829  N   ASN A  56      11.558 -13.995  12.083  1.00  0.93           N  
ATOM    830  CA  ASN A  56      11.684 -12.585  11.736  1.00  0.93           C  
ATOM    831  C   ASN A  56      12.068 -12.422  10.272  1.00  0.93           C  
ATOM    832  O   ASN A  56      11.585 -11.508   9.595  1.00  0.93           O  
ATOM    833  CB  ASN A  56      12.742 -11.892  12.576  1.00  0.93           C  
ATOM    834  CG  ASN A  56      12.371 -11.582  13.966  1.00  0.93           C  
ATOM    835  OD1 ASN A  56      11.662 -10.607  14.251  1.00  0.93           O  
ATOM    836  ND2 ASN A  56      12.837 -12.378  14.851  1.00  0.93           N  
ATOM    837  H   ASN A  56      12.175 -14.420  12.778  1.00  0.93           H  
ATOM    838  HA  ASN A  56      10.721 -12.100  11.890  1.00  0.93           H  
ATOM    839 1HB  ASN A  56      13.649 -12.506  12.583  1.00  0.93           H  
ATOM    840 2HB  ASN A  56      12.982 -10.976  12.097  1.00  0.93           H  
ATOM    841 1HD2 ASN A  56      12.634 -12.229  15.820  1.00  0.93           H  
ATOM    842 2HD2 ASN A  56      13.397 -13.172  14.567  1.00  0.93           H  
ATOM    843  N   ALA A  57      12.887 -13.341   9.754  1.00  0.92           N  
ATOM    844  CA  ALA A  57      13.280 -13.283   8.357  1.00  0.92           C  
ATOM    845  C   ALA A  57      12.062 -13.441   7.460  1.00  0.92           C  
ATOM    846  O   ALA A  57      11.908 -12.714   6.472  1.00  0.92           O  
ATOM    847  CB  ALA A  57      14.322 -14.340   8.074  1.00  0.92           C  
ATOM    848  H   ALA A  57      13.276 -14.068  10.356  1.00  0.92           H  
ATOM    849  HA  ALA A  57      13.705 -12.314   8.156  1.00  0.92           H  
ATOM    850 1HB  ALA A  57      14.631 -14.272   7.036  1.00  0.92           H  
ATOM    851 2HB  ALA A  57      15.172 -14.173   8.728  1.00  0.92           H  
ATOM    852 3HB  ALA A  57      13.900 -15.318   8.274  1.00  0.92           H  
ATOM    853  N   TYR A  58      11.156 -14.353   7.826  1.00  0.93           N  
ATOM    854  CA  TYR A  58       9.971 -14.539   7.009  1.00  0.93           C  
ATOM    855  C   TYR A  58       8.982 -13.403   7.173  1.00  0.93           C  
ATOM    856  O   TYR A  58       8.362 -12.988   6.197  1.00  0.93           O  
ATOM    857  CB  TYR A  58       9.269 -15.852   7.300  1.00  0.93           C  
ATOM    858  CG  TYR A  58       9.964 -17.068   6.758  1.00  0.93           C  
ATOM    859  CD1 TYR A  58      10.185 -18.087   7.568  1.00  0.93           C  
ATOM    860  CD2 TYR A  58      10.369 -17.140   5.450  1.00  0.93           C  
ATOM    861  CE1 TYR A  58      10.800 -19.240   7.113  1.00  0.93           C  
ATOM    862  CE2 TYR A  58      11.001 -18.287   4.981  1.00  0.93           C  
ATOM    863  CZ  TYR A  58      11.209 -19.329   5.817  1.00  0.93           C  
ATOM    864  OH  TYR A  58      11.834 -20.463   5.369  1.00  0.93           O  
ATOM    865  H   TYR A  58      11.323 -14.942   8.644  1.00  0.93           H  
ATOM    866  HA  TYR A  58      10.284 -14.559   5.968  1.00  0.93           H  
ATOM    867 1HB  TYR A  58       9.168 -15.972   8.384  1.00  0.93           H  
ATOM    868 2HB  TYR A  58       8.268 -15.820   6.881  1.00  0.93           H  
ATOM    869  HD1 TYR A  58       9.857 -17.979   8.581  1.00  0.93           H  
ATOM    870  HD2 TYR A  58      10.192 -16.301   4.786  1.00  0.93           H  
ATOM    871  HE1 TYR A  58      10.965 -20.072   7.780  1.00  0.93           H  
ATOM    872  HE2 TYR A  58      11.327 -18.353   3.946  1.00  0.93           H  
ATOM    873  HH  TYR A  58      12.016 -20.373   4.430  1.00  0.93           H  
ATOM    874  N   LEU A  59       8.837 -12.869   8.380  1.00  0.95           N  
ATOM    875  CA  LEU A  59       7.870 -11.802   8.556  1.00  0.95           C  
ATOM    876  C   LEU A  59       8.315 -10.562   7.781  1.00  0.95           C  
ATOM    877  O   LEU A  59       7.501  -9.888   7.136  1.00  0.95           O  
ATOM    878  CB  LEU A  59       7.697 -11.495  10.040  1.00  0.95           C  
ATOM    879  CG  LEU A  59       7.028 -12.640  10.872  1.00  0.95           C  
ATOM    880  CD1 LEU A  59       7.019 -12.257  12.330  1.00  0.95           C  
ATOM    881  CD2 LEU A  59       5.667 -12.905  10.353  1.00  0.95           C  
ATOM    882  H   LEU A  59       9.364 -13.231   9.174  1.00  0.95           H  
ATOM    883  HA  LEU A  59       6.914 -12.131   8.158  1.00  0.95           H  
ATOM    884 1HB  LEU A  59       8.683 -11.306  10.468  1.00  0.95           H  
ATOM    885 2HB  LEU A  59       7.092 -10.598  10.149  1.00  0.95           H  
ATOM    886  HG  LEU A  59       7.603 -13.542  10.775  1.00  0.95           H  
ATOM    887 1HD1 LEU A  59       6.569 -13.058  12.914  1.00  0.95           H  
ATOM    888 2HD1 LEU A  59       8.044 -12.093  12.661  1.00  0.95           H  
ATOM    889 3HD1 LEU A  59       6.442 -11.345  12.464  1.00  0.95           H  
ATOM    890 1HD2 LEU A  59       5.191 -13.707  10.926  1.00  0.95           H  
ATOM    891 2HD2 LEU A  59       5.101 -12.007  10.441  1.00  0.95           H  
ATOM    892 3HD2 LEU A  59       5.735 -13.195   9.318  1.00  0.95           H  
ATOM    893  N   ALA A  60       9.622 -10.272   7.811  1.00  0.98           N  
ATOM    894  CA  ALA A  60      10.149  -9.145   7.056  1.00  0.98           C  
ATOM    895  C   ALA A  60       9.940  -9.385   5.577  1.00  0.98           C  
ATOM    896  O   ALA A  60       9.577  -8.475   4.835  1.00  0.98           O  
ATOM    897  CB  ALA A  60      11.608  -8.947   7.350  1.00  0.98           C  
ATOM    898  H   ALA A  60      10.262 -10.835   8.373  1.00  0.98           H  
ATOM    899  HA  ALA A  60       9.599  -8.248   7.339  1.00  0.98           H  
ATOM    900 1HB  ALA A  60      11.967  -8.096   6.783  1.00  0.98           H  
ATOM    901 2HB  ALA A  60      11.715  -8.761   8.401  1.00  0.98           H  
ATOM    902 3HB  ALA A  60      12.170  -9.844   7.073  1.00  0.98           H  
ATOM    903  N   ARG A  61      10.129 -10.631   5.152  1.00  1.02           N  
ATOM    904  CA  ARG A  61       9.920 -11.015   3.774  1.00  1.02           C  
ATOM    905  C   ARG A  61       8.485 -10.811   3.355  1.00  1.02           C  
ATOM    906  O   ARG A  61       8.221 -10.369   2.240  1.00  1.02           O  
ATOM    907  CB  ARG A  61      10.322 -12.426   3.574  1.00  1.02           C  
ATOM    908  CG  ARG A  61      10.176 -12.912   2.273  1.00  1.02           C  
ATOM    909  CD  ARG A  61      10.844 -14.146   2.218  1.00  1.02           C  
ATOM    910  NE  ARG A  61      12.242 -13.971   2.456  1.00  1.02           N  
ATOM    911  CZ  ARG A  61      13.127 -14.942   2.584  1.00  1.02           C  
ATOM    912  NH1 ARG A  61      12.748 -16.191   2.505  1.00  1.02           N  
ATOM    913  NH2 ARG A  61      14.390 -14.619   2.778  1.00  1.02           N  
ATOM    914  H   ARG A  61      10.472 -11.347   5.796  1.00  1.02           H  
ATOM    915  HA  ARG A  61      10.562 -10.393   3.150  1.00  1.02           H  
ATOM    916 1HB  ARG A  61      11.359 -12.555   3.877  1.00  1.02           H  
ATOM    917 2HB  ARG A  61       9.724 -13.065   4.196  1.00  1.02           H  
ATOM    918 1HG  ARG A  61       9.139 -13.071   2.102  1.00  1.02           H  
ATOM    919 2HG  ARG A  61      10.541 -12.217   1.555  1.00  1.02           H  
ATOM    920 1HD  ARG A  61      10.455 -14.738   3.024  1.00  1.02           H  
ATOM    921 2HD  ARG A  61      10.694 -14.642   1.261  1.00  1.02           H  
ATOM    922  HE  ARG A  61      12.583 -13.023   2.525  1.00  1.02           H  
ATOM    923 1HH1 ARG A  61      11.760 -16.422   2.346  1.00  1.02           H  
ATOM    924 2HH1 ARG A  61      13.418 -16.929   2.597  1.00  1.02           H  
ATOM    925 1HH2 ARG A  61      14.658 -13.646   2.825  1.00  1.02           H  
ATOM    926 2HH2 ARG A  61      15.098 -15.332   2.861  1.00  1.02           H  
ATOM    927  N   ILE A  62       7.545 -11.101   4.251  1.00  1.05           N  
ATOM    928  CA  ILE A  62       6.163 -10.868   3.901  1.00  1.05           C  
ATOM    929  C   ILE A  62       6.028  -9.376   3.609  1.00  1.05           C  
ATOM    930  O   ILE A  62       5.471  -8.995   2.584  1.00  1.05           O  
ATOM    931  CB  ILE A  62       5.177 -11.330   5.018  1.00  1.05           C  
ATOM    932  CG1 ILE A  62       5.169 -12.896   5.123  1.00  1.05           C  
ATOM    933  CG2 ILE A  62       3.769 -10.823   4.713  1.00  1.05           C  
ATOM    934  CD1 ILE A  62       4.453 -13.460   6.347  1.00  1.05           C  
ATOM    935  H   ILE A  62       7.798 -11.506   5.150  1.00  1.05           H  
ATOM    936  HA  ILE A  62       5.924 -11.410   2.999  1.00  1.05           H  
ATOM    937  HB  ILE A  62       5.503 -10.936   5.975  1.00  1.05           H  
ATOM    938 1HG1 ILE A  62       4.686 -13.294   4.263  1.00  1.05           H  
ATOM    939 2HG1 ILE A  62       6.194 -13.247   5.134  1.00  1.05           H  
ATOM    940 1HG2 ILE A  62       3.089 -11.141   5.501  1.00  1.05           H  
ATOM    941 2HG2 ILE A  62       3.779  -9.735   4.660  1.00  1.05           H  
ATOM    942 3HG2 ILE A  62       3.434 -11.228   3.759  1.00  1.05           H  
ATOM    943 1HD1 ILE A  62       4.504 -14.552   6.325  1.00  1.05           H  
ATOM    944 2HD1 ILE A  62       4.930 -13.098   7.237  1.00  1.05           H  
ATOM    945 3HD1 ILE A  62       3.413 -13.146   6.343  1.00  1.05           H  
ATOM    946  N   GLN A  63       6.610  -8.508   4.426  1.00  1.08           N  
ATOM    947  CA  GLN A  63       6.515  -7.087   4.092  1.00  1.08           C  
ATOM    948  C   GLN A  63       7.228  -6.714   2.764  1.00  1.08           C  
ATOM    949  O   GLN A  63       6.659  -6.002   1.933  1.00  1.08           O  
ATOM    950  CB  GLN A  63       7.105  -6.242   5.220  1.00  1.08           C  
ATOM    951  CG  GLN A  63       6.300  -6.236   6.492  1.00  1.08           C  
ATOM    952  CD  GLN A  63       6.954  -5.391   7.579  1.00  1.08           C  
ATOM    953  OE1 GLN A  63       8.161  -5.118   7.549  1.00  1.08           O  
ATOM    954  NE2 GLN A  63       6.154  -4.964   8.553  1.00  1.08           N  
ATOM    955  H   GLN A  63       7.083  -8.836   5.275  1.00  1.08           H  
ATOM    956  HA  GLN A  63       5.460  -6.836   3.982  1.00  1.08           H  
ATOM    957 1HB  GLN A  63       8.088  -6.623   5.470  1.00  1.08           H  
ATOM    958 2HB  GLN A  63       7.244  -5.231   4.880  1.00  1.08           H  
ATOM    959 1HG  GLN A  63       5.310  -5.836   6.284  1.00  1.08           H  
ATOM    960 2HG  GLN A  63       6.225  -7.266   6.854  1.00  1.08           H  
ATOM    961 1HE2 GLN A  63       6.523  -4.404   9.296  1.00  1.08           H  
ATOM    962 2HE2 GLN A  63       5.184  -5.206   8.546  1.00  1.08           H  
ATOM    963  N   ASP A  64       8.430  -7.272   2.515  1.00  1.09           N  
ATOM    964  CA  ASP A  64       9.188  -6.964   1.282  1.00  1.09           C  
ATOM    965  C   ASP A  64       8.477  -7.404   0.009  1.00  1.09           C  
ATOM    966  O   ASP A  64       8.578  -6.757  -1.033  1.00  1.09           O  
ATOM    967  CB  ASP A  64      10.537  -7.724   1.179  1.00  1.09           C  
ATOM    968  CG  ASP A  64      11.711  -7.338   2.079  1.00  1.09           C  
ATOM    969  OD1 ASP A  64      11.686  -6.321   2.730  1.00  1.09           O  
ATOM    970  OD2 ASP A  64      12.709  -8.088   2.014  1.00  1.09           O  
ATOM    971  H   ASP A  64       8.841  -7.874   3.228  1.00  1.09           H  
ATOM    972  HA  ASP A  64       9.355  -5.889   1.238  1.00  1.09           H  
ATOM    973 1HB  ASP A  64      10.331  -8.771   1.368  1.00  1.09           H  
ATOM    974 2HB  ASP A  64      10.881  -7.664   0.145  1.00  1.09           H  
ATOM    975  N   VAL A  65       7.812  -8.544   0.099  1.00  1.08           N  
ATOM    976  CA  VAL A  65       7.213  -9.220  -1.030  1.00  1.08           C  
ATOM    977  C   VAL A  65       5.709  -9.043  -1.208  1.00  1.08           C  
ATOM    978  O   VAL A  65       5.231  -8.837  -2.329  1.00  1.08           O  
ATOM    979  CB  VAL A  65       7.517 -10.703  -0.902  1.00  1.08           C  
ATOM    980  CG1 VAL A  65       6.867 -11.408  -1.943  1.00  1.08           C  
ATOM    981  CG2 VAL A  65       9.018 -10.942  -0.961  1.00  1.08           C  
ATOM    982  H   VAL A  65       7.778  -9.007   1.006  1.00  1.08           H  
ATOM    983  HA  VAL A  65       7.706  -8.851  -1.925  1.00  1.08           H  
ATOM    984  HB  VAL A  65       7.125 -11.066   0.047  1.00  1.08           H  
ATOM    985 1HG1 VAL A  65       7.082 -12.447  -1.839  1.00  1.08           H  
ATOM    986 2HG1 VAL A  65       5.796 -11.247  -1.876  1.00  1.08           H  
ATOM    987 3HG1 VAL A  65       7.248 -11.054  -2.881  1.00  1.08           H  
ATOM    988 1HG2 VAL A  65       9.208 -12.006  -0.866  1.00  1.08           H  
ATOM    989 2HG2 VAL A  65       9.410 -10.590  -1.903  1.00  1.08           H  
ATOM    990 3HG2 VAL A  65       9.501 -10.415  -0.145  1.00  1.08           H  
ATOM    991  N   ASP A  66       4.944  -9.113  -0.123  1.00  1.03           N  
ATOM    992  CA  ASP A  66       3.495  -9.058  -0.217  1.00  1.03           C  
ATOM    993  C   ASP A  66       3.046  -7.745  -0.840  1.00  1.03           C  
ATOM    994  O   ASP A  66       2.005  -7.693  -1.500  1.00  1.03           O  
ATOM    995  CB  ASP A  66       2.840  -9.220   1.144  1.00  1.03           C  
ATOM    996  CG  ASP A  66       1.409  -9.612   1.025  1.00  1.03           C  
ATOM    997  OD1 ASP A  66       1.175 -10.719   0.540  1.00  1.03           O  
ATOM    998  OD2 ASP A  66       0.546  -8.845   1.348  1.00  1.03           O  
ATOM    999  H   ASP A  66       5.355  -9.227   0.798  1.00  1.03           H  
ATOM   1000  HA  ASP A  66       3.162  -9.876  -0.855  1.00  1.03           H  
ATOM   1001 1HB  ASP A  66       3.364  -9.995   1.701  1.00  1.03           H  
ATOM   1002 2HB  ASP A  66       2.927  -8.289   1.713  1.00  1.03           H  
ATOM   1003  N   GLY A  67       3.849  -6.689  -0.690  1.00  0.97           N  
ATOM   1004  CA  GLY A  67       3.544  -5.391  -1.279  1.00  0.97           C  
ATOM   1005  C   GLY A  67       3.392  -5.463  -2.815  1.00  0.97           C  
ATOM   1006  O   GLY A  67       2.819  -4.557  -3.424  1.00  0.97           O  
ATOM   1007  H   GLY A  67       4.694  -6.794  -0.140  1.00  0.97           H  
ATOM   1008 1HA  GLY A  67       2.632  -4.997  -0.833  1.00  0.97           H  
ATOM   1009 2HA  GLY A  67       4.347  -4.699  -1.034  1.00  0.97           H  
ATOM   1010  N   TYR A  68       3.899  -6.540  -3.431  1.00  0.88           N  
ATOM   1011  CA  TYR A  68       3.810  -6.758  -4.866  1.00  0.88           C  
ATOM   1012  C   TYR A  68       2.764  -7.827  -5.217  1.00  0.88           C  
ATOM   1013  O   TYR A  68       2.164  -7.771  -6.291  1.00  0.88           O  
ATOM   1014  CB  TYR A  68       5.166  -7.217  -5.400  1.00  0.88           C  
ATOM   1015  CG  TYR A  68       6.284  -6.241  -5.202  1.00  0.88           C  
ATOM   1016  CD1 TYR A  68       7.253  -6.520  -4.261  1.00  0.88           C  
ATOM   1017  CD2 TYR A  68       6.364  -5.085  -5.959  1.00  0.88           C  
ATOM   1018  CE1 TYR A  68       8.301  -5.655  -4.068  1.00  0.88           C  
ATOM   1019  CE2 TYR A  68       7.420  -4.209  -5.765  1.00  0.88           C  
ATOM   1020  CZ  TYR A  68       8.386  -4.496  -4.821  1.00  0.88           C  
ATOM   1021  OH  TYR A  68       9.439  -3.637  -4.623  1.00  0.88           O  
ATOM   1022  H   TYR A  68       4.365  -7.254  -2.879  1.00  0.88           H  
ATOM   1023  HA  TYR A  68       3.518  -5.826  -5.347  1.00  0.88           H  
ATOM   1024 1HB  TYR A  68       5.445  -8.138  -4.896  1.00  0.88           H  
ATOM   1025 2HB  TYR A  68       5.088  -7.443  -6.463  1.00  0.88           H  
ATOM   1026  HD1 TYR A  68       7.186  -7.431  -3.673  1.00  0.88           H  
ATOM   1027  HD2 TYR A  68       5.600  -4.866  -6.705  1.00  0.88           H  
ATOM   1028  HE1 TYR A  68       9.064  -5.884  -3.324  1.00  0.88           H  
ATOM   1029  HE2 TYR A  68       7.489  -3.296  -6.357  1.00  0.88           H  
ATOM   1030  HH  TYR A  68       9.946  -3.931  -3.855  1.00  0.88           H  
ATOM   1031  N   PHE A  69       2.548  -8.804  -4.321  1.00  0.80           N  
ATOM   1032  CA  PHE A  69       1.658  -9.931  -4.654  1.00  0.80           C  
ATOM   1033  C   PHE A  69       0.319 -10.063  -3.916  1.00  0.80           C  
ATOM   1034  O   PHE A  69      -0.544 -10.804  -4.377  1.00  0.80           O  
ATOM   1035  CB  PHE A  69       2.417 -11.221  -4.455  1.00  0.80           C  
ATOM   1036  CG  PHE A  69       3.597 -11.295  -5.305  1.00  0.80           C  
ATOM   1037  CD1 PHE A  69       4.752 -10.968  -4.766  1.00  0.80           C  
ATOM   1038  CD2 PHE A  69       3.573 -11.692  -6.628  1.00  0.80           C  
ATOM   1039  CE1 PHE A  69       5.890 -11.013  -5.457  1.00  0.80           C  
ATOM   1040  CE2 PHE A  69       4.747 -11.742  -7.347  1.00  0.80           C  
ATOM   1041  CZ  PHE A  69       5.905 -11.406  -6.746  1.00  0.80           C  
ATOM   1042  H   PHE A  69       3.074  -8.787  -3.449  1.00  0.80           H  
ATOM   1043  HA  PHE A  69       1.427  -9.845  -5.712  1.00  0.80           H  
ATOM   1044 1HB  PHE A  69       2.730 -11.317  -3.413  1.00  0.80           H  
ATOM   1045 2HB  PHE A  69       1.769 -12.058  -4.693  1.00  0.80           H  
ATOM   1046  HD1 PHE A  69       4.754 -10.656  -3.743  1.00  0.80           H  
ATOM   1047  HD2 PHE A  69       2.638 -11.965  -7.099  1.00  0.80           H  
ATOM   1048  HE1 PHE A  69       6.775 -10.735  -4.967  1.00  0.80           H  
ATOM   1049  HE2 PHE A  69       4.755 -12.051  -8.387  1.00  0.80           H  
ATOM   1050  HZ  PHE A  69       6.832 -11.451  -7.292  1.00  0.80           H  
ATOM   1051  N   LYS A  70       0.124  -9.383  -2.778  1.00  0.74           N  
ATOM   1052  CA  LYS A  70      -1.134  -9.488  -2.005  1.00  0.74           C  
ATOM   1053  C   LYS A  70      -1.543 -10.937  -1.691  1.00  0.74           C  
ATOM   1054  O   LYS A  70      -2.659 -11.375  -2.000  1.00  0.74           O  
ATOM   1055  CB  LYS A  70      -2.258  -8.781  -2.758  1.00  0.74           C  
ATOM   1056  CG  LYS A  70      -1.998  -7.294  -2.987  1.00  0.74           C  
ATOM   1057  CD  LYS A  70      -3.156  -6.639  -3.701  1.00  0.74           C  
ATOM   1058  CE  LYS A  70      -2.947  -5.137  -3.863  1.00  0.74           C  
ATOM   1059  NZ  LYS A  70      -1.775  -4.830  -4.734  1.00  0.74           N  
ATOM   1060  H   LYS A  70       0.856  -8.779  -2.410  1.00  0.74           H  
ATOM   1061  HA  LYS A  70      -0.981  -8.979  -1.049  1.00  0.74           H  
ATOM   1062 1HB  LYS A  70      -2.420  -9.250  -3.727  1.00  0.74           H  
ATOM   1063 2HB  LYS A  70      -3.182  -8.877  -2.197  1.00  0.74           H  
ATOM   1064 1HG  LYS A  70      -1.846  -6.806  -2.024  1.00  0.74           H  
ATOM   1065 2HG  LYS A  70      -1.092  -7.170  -3.583  1.00  0.74           H  
ATOM   1066 1HD  LYS A  70      -3.283  -7.102  -4.685  1.00  0.74           H  
ATOM   1067 2HD  LYS A  70      -4.051  -6.810  -3.121  1.00  0.74           H  
ATOM   1068 1HE  LYS A  70      -3.841  -4.700  -4.307  1.00  0.74           H  
ATOM   1069 2HE  LYS A  70      -2.784  -4.690  -2.881  1.00  0.74           H  
ATOM   1070 1HZ  LYS A  70      -1.661  -3.829  -4.820  1.00  0.74           H  
ATOM   1071 2HZ  LYS A  70      -0.938  -5.228  -4.320  1.00  0.74           H  
ATOM   1072 3HZ  LYS A  70      -1.921  -5.235  -5.651  1.00  0.74           H  
ATOM   1073  N   SER A  71      -0.608 -11.686  -1.115  1.00  0.69           N  
ATOM   1074  CA  SER A  71      -0.770 -13.096  -0.819  1.00  0.69           C  
ATOM   1075  C   SER A  71      -1.098 -13.406   0.645  1.00  0.69           C  
ATOM   1076  O   SER A  71      -1.729 -14.425   0.942  1.00  0.69           O  
ATOM   1077  CB  SER A  71       0.518 -13.776  -1.213  1.00  0.69           C  
ATOM   1078  OG  SER A  71       1.608 -13.328  -0.436  1.00  0.69           O  
ATOM   1079  H   SER A  71       0.250 -11.235  -0.817  1.00  0.69           H  
ATOM   1080  HA  SER A  71      -1.583 -13.476  -1.437  1.00  0.69           H  
ATOM   1081 1HB  SER A  71       0.426 -14.839  -1.118  1.00  0.69           H  
ATOM   1082 2HB  SER A  71       0.710 -13.561  -2.265  1.00  0.69           H  
ATOM   1083  HG  SER A  71       1.423 -12.384  -0.193  1.00  0.69           H  
ATOM   1084  N   VAL A  72      -0.728 -12.510   1.550  1.00  0.66           N  
ATOM   1085  CA  VAL A  72      -0.959 -12.727   2.982  1.00  0.66           C  
ATOM   1086  C   VAL A  72      -1.993 -11.712   3.449  1.00  0.66           C  
ATOM   1087  O   VAL A  72      -1.895 -10.532   3.126  1.00  0.66           O  
ATOM   1088  CB  VAL A  72       0.357 -12.589   3.801  1.00  0.66           C  
ATOM   1089  CG1 VAL A  72       0.082 -12.802   5.309  1.00  0.66           C  
ATOM   1090  CG2 VAL A  72       1.390 -13.595   3.289  1.00  0.66           C  
ATOM   1091  H   VAL A  72      -0.213 -11.683   1.231  1.00  0.66           H  
ATOM   1092  HA  VAL A  72      -1.352 -13.726   3.140  1.00  0.66           H  
ATOM   1093  HB  VAL A  72       0.749 -11.578   3.676  1.00  0.66           H  
ATOM   1094 1HG1 VAL A  72       1.005 -12.690   5.871  1.00  0.66           H  
ATOM   1095 2HG1 VAL A  72      -0.636 -12.067   5.660  1.00  0.66           H  
ATOM   1096 3HG1 VAL A  72      -0.318 -13.801   5.473  1.00  0.66           H  
ATOM   1097 1HG2 VAL A  72       2.310 -13.494   3.850  1.00  0.66           H  
ATOM   1098 2HG2 VAL A  72       1.008 -14.581   3.413  1.00  0.66           H  
ATOM   1099 3HG2 VAL A  72       1.589 -13.411   2.233  1.00  0.66           H  
ATOM   1100  N   THR A  73      -3.015 -12.164   4.163  1.00  0.65           N  
ATOM   1101  CA  THR A  73      -4.045 -11.227   4.596  1.00  0.65           C  
ATOM   1102  C   THR A  73      -3.944 -10.912   6.081  1.00  0.65           C  
ATOM   1103  O   THR A  73      -4.437  -9.878   6.536  1.00  0.65           O  
ATOM   1104  CB  THR A  73      -5.444 -11.749   4.246  1.00  0.65           C  
ATOM   1105  OG1 THR A  73      -5.690 -12.987   4.911  1.00  0.65           O  
ATOM   1106  CG2 THR A  73      -5.556 -11.957   2.761  1.00  0.65           C  
ATOM   1107  H   THR A  73      -3.059 -13.149   4.423  1.00  0.65           H  
ATOM   1108  HA  THR A  73      -3.910 -10.290   4.058  1.00  0.65           H  
ATOM   1109  HB  THR A  73      -6.183 -11.021   4.554  1.00  0.65           H  
ATOM   1110  HG1 THR A  73      -4.890 -13.539   4.884  1.00  0.65           H  
ATOM   1111 1HG2 THR A  73      -6.556 -12.316   2.518  1.00  0.65           H  
ATOM   1112 2HG2 THR A  73      -5.371 -11.016   2.254  1.00  0.65           H  
ATOM   1113 3HG2 THR A  73      -4.817 -12.684   2.453  1.00  0.65           H  
ATOM   1114  N   GLU A  74      -3.272 -11.779   6.833  1.00  0.65           N  
ATOM   1115  CA  GLU A  74      -3.125 -11.538   8.261  1.00  0.65           C  
ATOM   1116  C   GLU A  74      -1.838 -12.177   8.769  1.00  0.65           C  
ATOM   1117  O   GLU A  74      -1.482 -13.285   8.378  1.00  0.65           O  
ATOM   1118  CB  GLU A  74      -4.351 -12.061   9.009  1.00  0.65           C  
ATOM   1119  CG  GLU A  74      -4.466 -11.654  10.462  1.00  0.65           C  
ATOM   1120  CD  GLU A  74      -5.723 -12.188  11.041  1.00  0.65           C  
ATOM   1121  OE1 GLU A  74      -6.478 -12.732  10.295  1.00  0.65           O  
ATOM   1122  OE2 GLU A  74      -5.942 -12.095  12.217  1.00  0.65           O  
ATOM   1123  H   GLU A  74      -2.910 -12.630   6.409  1.00  0.65           H  
ATOM   1124  HA  GLU A  74      -3.053 -10.463   8.428  1.00  0.65           H  
ATOM   1125 1HB  GLU A  74      -5.256 -11.725   8.499  1.00  0.65           H  
ATOM   1126 2HB  GLU A  74      -4.351 -13.151   8.976  1.00  0.65           H  
ATOM   1127 1HG  GLU A  74      -3.616 -11.997  11.028  1.00  0.65           H  
ATOM   1128 2HG  GLU A  74      -4.482 -10.567  10.515  1.00  0.65           H  
ATOM   1129  N   VAL A  75      -1.145 -11.490   9.657  1.00  0.66           N  
ATOM   1130  CA  VAL A  75       0.078 -12.021  10.255  1.00  0.66           C  
ATOM   1131  C   VAL A  75      -0.141 -12.392  11.706  1.00  0.66           C  
ATOM   1132  O   VAL A  75      -0.788 -11.652  12.442  1.00  0.66           O  
ATOM   1133  CB  VAL A  75       1.231 -11.025  10.108  1.00  0.66           C  
ATOM   1134  CG1 VAL A  75       2.440 -11.517  10.840  1.00  0.66           C  
ATOM   1135  CG2 VAL A  75       1.571 -10.878   8.611  1.00  0.66           C  
ATOM   1136  H   VAL A  75      -1.478 -10.578   9.939  1.00  0.66           H  
ATOM   1137  HA  VAL A  75       0.366 -12.921   9.719  1.00  0.66           H  
ATOM   1138  HB  VAL A  75       0.942 -10.063  10.529  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  75       3.238 -10.795  10.714  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  75       2.222 -11.625  11.900  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  75       2.737 -12.482  10.430  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  75       2.393 -10.174   8.490  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  75       1.865 -11.851   8.211  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  75       0.701 -10.512   8.066  1.00  0.66           H  
ATOM   1145  N   ASN A  76       0.350 -13.564  12.096  1.00  0.68           N  
ATOM   1146  CA  ASN A  76       0.178 -14.063  13.449  1.00  0.68           C  
ATOM   1147  C   ASN A  76       1.076 -13.275  14.405  1.00  0.68           C  
ATOM   1148  O   ASN A  76       2.296 -13.461  14.396  1.00  0.68           O  
ATOM   1149  CB  ASN A  76       0.512 -15.544  13.508  1.00  0.68           C  
ATOM   1150  CG  ASN A  76       0.244 -16.173  14.826  1.00  0.68           C  
ATOM   1151  OD1 ASN A  76       0.359 -15.560  15.901  1.00  0.68           O  
ATOM   1152  ND2 ASN A  76      -0.153 -17.413  14.772  1.00  0.68           N  
ATOM   1153  H   ASN A  76       0.887 -14.116  11.432  1.00  0.68           H  
ATOM   1154  HA  ASN A  76      -0.861 -13.943  13.708  1.00  0.68           H  
ATOM   1155 1HB  ASN A  76       0.002 -16.091  12.734  1.00  0.68           H  
ATOM   1156 2HB  ASN A  76       1.569 -15.658  13.300  1.00  0.68           H  
ATOM   1157 1HD2 ASN A  76      -0.392 -17.911  15.630  1.00  0.68           H  
ATOM   1158 2HD2 ASN A  76      -0.263 -17.866  13.891  1.00  0.68           H  
ATOM   1159  N   PRO A  77       0.512 -12.449  15.307  1.00  0.71           N  
ATOM   1160  CA  PRO A  77       1.236 -11.548  16.183  1.00  0.71           C  
ATOM   1161  C   PRO A  77       2.063 -12.290  17.218  1.00  0.71           C  
ATOM   1162  O   PRO A  77       2.951 -11.709  17.843  1.00  0.71           O  
ATOM   1163  CB  PRO A  77       0.110 -10.756  16.859  1.00  0.71           C  
ATOM   1164  CG  PRO A  77      -1.082 -11.686  16.829  1.00  0.71           C  
ATOM   1165  CD  PRO A  77      -0.959 -12.464  15.548  1.00  0.71           C  
ATOM   1166  HA  PRO A  77       1.872 -10.890  15.574  1.00  0.71           H  
ATOM   1167 1HB  PRO A  77       0.410 -10.490  17.884  1.00  0.71           H  
ATOM   1168 2HB  PRO A  77      -0.068  -9.816  16.318  1.00  0.71           H  
ATOM   1169 1HG  PRO A  77      -1.051 -12.347  17.710  1.00  0.71           H  
ATOM   1170 2HG  PRO A  77      -2.028 -11.124  16.890  1.00  0.71           H  
ATOM   1171 1HD  PRO A  77      -1.333 -13.482  15.754  1.00  0.71           H  
ATOM   1172 2HD  PRO A  77      -1.518 -11.963  14.746  1.00  0.71           H  
ATOM   1173  N   ASP A  78       1.745 -13.567  17.426  1.00  0.74           N  
ATOM   1174  CA  ASP A  78       2.425 -14.364  18.419  1.00  0.74           C  
ATOM   1175  C   ASP A  78       3.511 -15.255  17.822  1.00  0.74           C  
ATOM   1176  O   ASP A  78       4.218 -15.922  18.578  1.00  0.74           O  
ATOM   1177  CB  ASP A  78       1.404 -15.231  19.183  1.00  0.74           C  
ATOM   1178  CG  ASP A  78       0.414 -14.414  20.054  1.00  0.74           C  
ATOM   1179  OD1 ASP A  78       0.828 -13.447  20.664  1.00  0.74           O  
ATOM   1180  OD2 ASP A  78      -0.763 -14.753  20.148  1.00  0.74           O  
ATOM   1181  H   ASP A  78       1.042 -14.033  16.860  1.00  0.74           H  
ATOM   1182  HA  ASP A  78       2.899 -13.689  19.130  1.00  0.74           H  
ATOM   1183 1HB  ASP A  78       0.824 -15.820  18.465  1.00  0.74           H  
ATOM   1184 2HB  ASP A  78       1.933 -15.937  19.823  1.00  0.74           H  
ATOM   1185  N   ALA A  79       3.730 -15.210  16.495  1.00  0.77           N  
ATOM   1186  CA  ALA A  79       4.689 -16.135  15.861  1.00  0.77           C  
ATOM   1187  C   ALA A  79       6.078 -16.039  16.472  1.00  0.77           C  
ATOM   1188  O   ALA A  79       6.773 -17.042  16.625  1.00  0.77           O  
ATOM   1189  CB  ALA A  79       4.784 -15.851  14.374  1.00  0.77           C  
ATOM   1190  H   ALA A  79       3.181 -14.587  15.897  1.00  0.77           H  
ATOM   1191  HA  ALA A  79       4.326 -17.149  15.998  1.00  0.77           H  
ATOM   1192 1HB  ALA A  79       5.465 -16.558  13.907  1.00  0.77           H  
ATOM   1193 2HB  ALA A  79       3.800 -15.951  13.924  1.00  0.77           H  
ATOM   1194 3HB  ALA A  79       5.149 -14.838  14.218  1.00  0.77           H  
ATOM   1195  N   LEU A  80       6.479 -14.833  16.831  1.00  0.80           N  
ATOM   1196  CA  LEU A  80       7.780 -14.582  17.423  1.00  0.80           C  
ATOM   1197  C   LEU A  80       7.908 -15.096  18.850  1.00  0.80           C  
ATOM   1198  O   LEU A  80       9.005 -15.437  19.297  1.00  0.80           O  
ATOM   1199  CB  LEU A  80       8.054 -13.098  17.327  1.00  0.80           C  
ATOM   1200  CG  LEU A  80       8.289 -12.666  15.901  1.00  0.80           C  
ATOM   1201  CD1 LEU A  80       8.290 -11.178  15.769  1.00  0.80           C  
ATOM   1202  CD2 LEU A  80       9.643 -13.207  15.504  1.00  0.80           C  
ATOM   1203  H   LEU A  80       5.849 -14.056  16.683  1.00  0.80           H  
ATOM   1204  HA  LEU A  80       8.524 -15.097  16.817  1.00  0.80           H  
ATOM   1205 1HB  LEU A  80       7.222 -12.536  17.752  1.00  0.80           H  
ATOM   1206 2HB  LEU A  80       8.946 -12.896  17.881  1.00  0.80           H  
ATOM   1207  HG  LEU A  80       7.513 -13.073  15.258  1.00  0.80           H  
ATOM   1208 1HD1 LEU A  80       8.486 -10.905  14.735  1.00  0.80           H  
ATOM   1209 2HD1 LEU A  80       7.319 -10.786  16.073  1.00  0.80           H  
ATOM   1210 3HD1 LEU A  80       9.048 -10.768  16.384  1.00  0.80           H  
ATOM   1211 1HD2 LEU A  80       9.858 -12.926  14.478  1.00  0.80           H  
ATOM   1212 2HD2 LEU A  80      10.394 -12.780  16.166  1.00  0.80           H  
ATOM   1213 3HD2 LEU A  80       9.658 -14.289  15.597  1.00  0.80           H  
ATOM   1214  N   TRP A  81       6.805 -15.106  19.593  1.00  0.82           N  
ATOM   1215  CA  TRP A  81       6.883 -15.539  20.973  1.00  0.82           C  
ATOM   1216  C   TRP A  81       6.802 -17.047  21.008  1.00  0.82           C  
ATOM   1217  O   TRP A  81       7.459 -17.696  21.820  1.00  0.82           O  
ATOM   1218  CB  TRP A  81       5.832 -14.832  21.804  1.00  0.82           C  
ATOM   1219  CG  TRP A  81       6.176 -13.384  21.853  1.00  0.82           C  
ATOM   1220  CD1 TRP A  81       5.479 -12.349  21.308  1.00  0.82           C  
ATOM   1221  CD2 TRP A  81       7.382 -12.803  22.425  1.00  0.82           C  
ATOM   1222  NE1 TRP A  81       6.149 -11.165  21.522  1.00  0.82           N  
ATOM   1223  CE2 TRP A  81       7.319 -11.428  22.200  1.00  0.82           C  
ATOM   1224  CE3 TRP A  81       8.501 -13.342  23.090  1.00  0.82           C  
ATOM   1225  CZ2 TRP A  81       8.324 -10.569  22.620  1.00  0.82           C  
ATOM   1226  CZ3 TRP A  81       9.510 -12.481  23.507  1.00  0.82           C  
ATOM   1227  CH2 TRP A  81       9.418 -11.129  23.276  1.00  0.82           C  
ATOM   1228  H   TRP A  81       5.902 -14.882  19.188  1.00  0.82           H  
ATOM   1229  HA  TRP A  81       7.851 -15.245  21.373  1.00  0.82           H  
ATOM   1230 1HB  TRP A  81       4.844 -14.956  21.347  1.00  0.82           H  
ATOM   1231 2HB  TRP A  81       5.804 -15.240  22.813  1.00  0.82           H  
ATOM   1232  HD1 TRP A  81       4.527 -12.443  20.778  1.00  0.82           H  
ATOM   1233  HE1 TRP A  81       5.836 -10.254  21.217  1.00  0.82           H  
ATOM   1234  HE3 TRP A  81       8.575 -14.413  23.270  1.00  0.82           H  
ATOM   1235  HZ2 TRP A  81       8.282  -9.494  22.444  1.00  0.82           H  
ATOM   1236  HZ3 TRP A  81      10.379 -12.901  24.017  1.00  0.82           H  
ATOM   1237  HH2 TRP A  81      10.224 -10.474  23.607  1.00  0.82           H  
ATOM   1238  N   ILE A  82       6.060 -17.604  20.055  1.00  0.85           N  
ATOM   1239  CA  ILE A  82       5.959 -19.041  19.912  1.00  0.85           C  
ATOM   1240  C   ILE A  82       7.346 -19.533  19.569  1.00  0.85           C  
ATOM   1241  O   ILE A  82       7.857 -20.493  20.154  1.00  0.85           O  
ATOM   1242  CB  ILE A  82       4.987 -19.401  18.784  1.00  0.85           C  
ATOM   1243  CG1 ILE A  82       3.559 -19.019  19.178  1.00  0.85           C  
ATOM   1244  CG2 ILE A  82       5.106 -20.883  18.451  1.00  0.85           C  
ATOM   1245  CD1 ILE A  82       2.587 -19.029  18.017  1.00  0.85           C  
ATOM   1246  H   ILE A  82       5.529 -17.007  19.423  1.00  0.85           H  
ATOM   1247  HA  ILE A  82       5.633 -19.486  20.853  1.00  0.85           H  
ATOM   1248  HB  ILE A  82       5.242 -18.818  17.901  1.00  0.85           H  
ATOM   1249 1HG1 ILE A  82       3.207 -19.728  19.925  1.00  0.85           H  
ATOM   1250 2HG1 ILE A  82       3.565 -18.032  19.625  1.00  0.85           H  
ATOM   1251 1HG2 ILE A  82       4.434 -21.130  17.631  1.00  0.85           H  
ATOM   1252 2HG2 ILE A  82       6.128 -21.104  18.160  1.00  0.85           H  
ATOM   1253 3HG2 ILE A  82       4.846 -21.474  19.328  1.00  0.85           H  
ATOM   1254 1HD1 ILE A  82       1.587 -18.756  18.372  1.00  0.85           H  
ATOM   1255 2HD1 ILE A  82       2.900 -18.316  17.272  1.00  0.85           H  
ATOM   1256 3HD1 ILE A  82       2.561 -20.016  17.575  1.00  0.85           H  
ATOM   1257  N   ALA A  83       7.977 -18.840  18.625  1.00  0.87           N  
ATOM   1258  CA  ALA A  83       9.311 -19.175  18.218  1.00  0.87           C  
ATOM   1259  C   ALA A  83      10.281 -19.101  19.382  1.00  0.87           C  
ATOM   1260  O   ALA A  83      11.084 -20.013  19.570  1.00  0.87           O  
ATOM   1261  CB  ALA A  83       9.734 -18.216  17.146  1.00  0.87           C  
ATOM   1262  H   ALA A  83       7.505 -18.073  18.147  1.00  0.87           H  
ATOM   1263  HA  ALA A  83       9.305 -20.192  17.836  1.00  0.87           H  
ATOM   1264 1HB  ALA A  83      10.720 -18.471  16.805  1.00  0.87           H  
ATOM   1265 2HB  ALA A  83       9.049 -18.264  16.347  1.00  0.87           H  
ATOM   1266 3HB  ALA A  83       9.729 -17.215  17.540  1.00  0.87           H  
ATOM   1267  N   ALA A  84      10.169 -18.055  20.212  1.00  0.89           N  
ATOM   1268  CA  ALA A  84      11.053 -17.917  21.359  1.00  0.89           C  
ATOM   1269  C   ALA A  84      10.876 -19.083  22.325  1.00  0.89           C  
ATOM   1270  O   ALA A  84      11.855 -19.645  22.820  1.00  0.89           O  
ATOM   1271  CB  ALA A  84      10.786 -16.590  22.049  1.00  0.89           C  
ATOM   1272  H   ALA A  84       9.503 -17.309  20.013  1.00  0.89           H  
ATOM   1273  HA  ALA A  84      12.082 -17.935  21.004  1.00  0.89           H  
ATOM   1274 1HB  ALA A  84      11.454 -16.466  22.883  1.00  0.89           H  
ATOM   1275 2HB  ALA A  84      10.936 -15.775  21.339  1.00  0.89           H  
ATOM   1276 3HB  ALA A  84       9.761 -16.573  22.405  1.00  0.89           H  
ATOM   1277  N   GLN A  85       9.636 -19.521  22.532  1.00  0.92           N  
ATOM   1278  CA  GLN A  85       9.405 -20.645  23.428  1.00  0.92           C  
ATOM   1279  C   GLN A  85      10.057 -21.907  22.875  1.00  0.92           C  
ATOM   1280  O   GLN A  85      10.666 -22.686  23.619  1.00  0.92           O  
ATOM   1281  CB  GLN A  85       7.904 -20.866  23.627  1.00  0.92           C  
ATOM   1282  CG  GLN A  85       7.218 -19.775  24.435  1.00  0.92           C  
ATOM   1283  CD  GLN A  85       5.708 -19.948  24.502  1.00  0.92           C  
ATOM   1284  OE1 GLN A  85       5.098 -20.645  23.682  1.00  0.92           O  
ATOM   1285  NE2 GLN A  85       5.091 -19.304  25.486  1.00  0.92           N  
ATOM   1286  H   GLN A  85       8.844 -19.038  22.103  1.00  0.92           H  
ATOM   1287  HA  GLN A  85       9.860 -20.420  24.391  1.00  0.92           H  
ATOM   1288 1HB  GLN A  85       7.416 -20.911  22.654  1.00  0.92           H  
ATOM   1289 2HB  GLN A  85       7.736 -21.819  24.123  1.00  0.92           H  
ATOM   1290 1HG  GLN A  85       7.607 -19.804  25.451  1.00  0.92           H  
ATOM   1291 2HG  GLN A  85       7.436 -18.813  23.988  1.00  0.92           H  
ATOM   1292 1HE2 GLN A  85       4.098 -19.374  25.585  1.00  0.92           H  
ATOM   1293 2HE2 GLN A  85       5.620 -18.748  26.125  1.00  0.92           H  
ATOM   1294  N   ARG A  86       9.975 -22.087  21.556  1.00  0.95           N  
ATOM   1295  CA  ARG A  86      10.571 -23.252  20.928  1.00  0.95           C  
ATOM   1296  C   ARG A  86      12.099 -23.199  20.975  1.00  0.95           C  
ATOM   1297  O   ARG A  86      12.746 -24.224  21.207  1.00  0.95           O  
ATOM   1298  CB  ARG A  86      10.054 -23.404  19.509  1.00  0.95           C  
ATOM   1299  CG  ARG A  86       8.569 -23.773  19.444  1.00  0.95           C  
ATOM   1300  CD  ARG A  86       8.317 -25.077  20.133  1.00  0.95           C  
ATOM   1301  NE  ARG A  86       6.938 -25.498  20.039  1.00  0.95           N  
ATOM   1302  CZ  ARG A  86       6.411 -26.585  20.653  1.00  0.95           C  
ATOM   1303  NH1 ARG A  86       7.157 -27.360  21.417  1.00  0.95           N  
ATOM   1304  NH2 ARG A  86       5.138 -26.868  20.476  1.00  0.95           N  
ATOM   1305  H   ARG A  86       9.452 -21.414  20.990  1.00  0.95           H  
ATOM   1306  HA  ARG A  86      10.249 -24.131  21.482  1.00  0.95           H  
ATOM   1307 1HB  ARG A  86      10.182 -22.463  18.975  1.00  0.95           H  
ATOM   1308 2HB  ARG A  86      10.615 -24.154  18.977  1.00  0.95           H  
ATOM   1309 1HG  ARG A  86       7.976 -23.003  19.934  1.00  0.95           H  
ATOM   1310 2HG  ARG A  86       8.259 -23.864  18.397  1.00  0.95           H  
ATOM   1311 1HD  ARG A  86       8.930 -25.843  19.672  1.00  0.95           H  
ATOM   1312 2HD  ARG A  86       8.576 -24.987  21.187  1.00  0.95           H  
ATOM   1313  HE  ARG A  86       6.319 -24.939  19.462  1.00  0.95           H  
ATOM   1314 1HH1 ARG A  86       8.133 -27.147  21.561  1.00  0.95           H  
ATOM   1315 2HH1 ARG A  86       6.745 -28.170  21.865  1.00  0.95           H  
ATOM   1316 1HH2 ARG A  86       4.570 -26.271  19.888  1.00  0.95           H  
ATOM   1317 2HH2 ARG A  86       4.729 -27.680  20.913  1.00  0.95           H  
ATOM   1318  N   ASP A  87      12.683 -22.009  20.841  1.00  1.00           N  
ATOM   1319  CA  ASP A  87      14.134 -21.881  20.938  1.00  1.00           C  
ATOM   1320  C   ASP A  87      14.605 -22.181  22.348  1.00  1.00           C  
ATOM   1321  O   ASP A  87      15.644 -22.825  22.545  1.00  1.00           O  
ATOM   1322  CB  ASP A  87      14.571 -20.487  20.523  1.00  1.00           C  
ATOM   1323  CG  ASP A  87      14.490 -20.300  19.049  1.00  1.00           C  
ATOM   1324  OD1 ASP A  87      14.526 -21.282  18.310  1.00  1.00           O  
ATOM   1325  OD2 ASP A  87      14.413 -19.171  18.615  1.00  1.00           O  
ATOM   1326  H   ASP A  87      12.109 -21.190  20.641  1.00  1.00           H  
ATOM   1327  HA  ASP A  87      14.591 -22.601  20.262  1.00  1.00           H  
ATOM   1328 1HB  ASP A  87      13.916 -19.756  20.997  1.00  1.00           H  
ATOM   1329 2HB  ASP A  87      15.587 -20.295  20.866  1.00  1.00           H  
ATOM   1330  N   ALA A  88      13.837 -21.743  23.346  1.00  1.05           N  
ATOM   1331  CA  ALA A  88      14.208 -22.054  24.712  1.00  1.05           C  
ATOM   1332  C   ALA A  88      14.175 -23.566  24.906  1.00  1.05           C  
ATOM   1333  O   ALA A  88      15.089 -24.154  25.495  1.00  1.05           O  
ATOM   1334  CB  ALA A  88      13.268 -21.372  25.683  1.00  1.05           C  
ATOM   1335  H   ALA A  88      13.006 -21.182  23.151  1.00  1.05           H  
ATOM   1336  HA  ALA A  88      15.223 -21.701  24.884  1.00  1.05           H  
ATOM   1337 1HB  ALA A  88      13.564 -21.608  26.702  1.00  1.05           H  
ATOM   1338 2HB  ALA A  88      13.307 -20.294  25.530  1.00  1.05           H  
ATOM   1339 3HB  ALA A  88      12.253 -21.724  25.507  1.00  1.05           H  
ATOM   1340  N   ALA A  89      13.149 -24.218  24.351  1.00  1.11           N  
ATOM   1341  CA  ALA A  89      13.046 -25.660  24.490  1.00  1.11           C  
ATOM   1342  C   ALA A  89      14.245 -26.350  23.855  1.00  1.11           C  
ATOM   1343  O   ALA A  89      14.891 -27.191  24.490  1.00  1.11           O  
ATOM   1344  CB  ALA A  89      11.758 -26.146  23.843  1.00  1.11           C  
ATOM   1345  H   ALA A  89      12.408 -23.700  23.876  1.00  1.11           H  
ATOM   1346  HA  ALA A  89      13.031 -25.903  25.550  1.00  1.11           H  
ATOM   1347 1HB  ALA A  89      11.671 -27.225  23.962  1.00  1.11           H  
ATOM   1348 2HB  ALA A  89      10.909 -25.657  24.314  1.00  1.11           H  
ATOM   1349 3HB  ALA A  89      11.770 -25.908  22.787  1.00  1.11           H  
ATOM   1350  N   ARG A  90      14.617 -25.914  22.646  1.00  1.17           N  
ATOM   1351  CA  ARG A  90      15.766 -26.482  21.949  1.00  1.17           C  
ATOM   1352  C   ARG A  90      17.055 -26.283  22.732  1.00  1.17           C  
ATOM   1353  O   ARG A  90      17.875 -27.198  22.850  1.00  1.17           O  
ATOM   1354  CB  ARG A  90      15.904 -25.888  20.560  1.00  1.17           C  
ATOM   1355  CG  ARG A  90      17.058 -26.451  19.725  1.00  1.17           C  
ATOM   1356  CD  ARG A  90      17.073 -25.883  18.358  1.00  1.17           C  
ATOM   1357  NE  ARG A  90      15.926 -26.314  17.582  1.00  1.17           N  
ATOM   1358  CZ  ARG A  90      15.858 -27.462  16.881  1.00  1.17           C  
ATOM   1359  NH1 ARG A  90      16.871 -28.277  16.851  1.00  1.17           N  
ATOM   1360  NH2 ARG A  90      14.765 -27.743  16.221  1.00  1.17           N  
ATOM   1361  H   ARG A  90      14.056 -25.199  22.184  1.00  1.17           H  
ATOM   1362  HA  ARG A  90      15.592 -27.553  21.838  1.00  1.17           H  
ATOM   1363 1HB  ARG A  90      14.985 -26.055  20.013  1.00  1.17           H  
ATOM   1364 2HB  ARG A  90      16.042 -24.809  20.643  1.00  1.17           H  
ATOM   1365 1HG  ARG A  90      17.994 -26.182  20.203  1.00  1.17           H  
ATOM   1366 2HG  ARG A  90      16.982 -27.532  19.655  1.00  1.17           H  
ATOM   1367 1HD  ARG A  90      17.056 -24.795  18.415  1.00  1.17           H  
ATOM   1368 2HD  ARG A  90      17.978 -26.206  17.840  1.00  1.17           H  
ATOM   1369  HE  ARG A  90      15.109 -25.713  17.571  1.00  1.17           H  
ATOM   1370 1HH1 ARG A  90      17.713 -28.050  17.363  1.00  1.17           H  
ATOM   1371 2HH1 ARG A  90      16.809 -29.131  16.323  1.00  1.17           H  
ATOM   1372 1HH2 ARG A  90      13.975 -27.101  16.304  1.00  1.17           H  
ATOM   1373 2HH2 ARG A  90      14.688 -28.583  15.669  1.00  1.17           H  
ATOM   1374  N   SER A  91      17.225 -25.092  23.305  1.00  1.22           N  
ATOM   1375  CA  SER A  91      18.414 -24.744  24.074  1.00  1.22           C  
ATOM   1376  C   SER A  91      18.574 -25.684  25.267  1.00  1.22           C  
ATOM   1377  O   SER A  91      19.688 -26.054  25.644  1.00  1.22           O  
ATOM   1378  CB  SER A  91      18.313 -23.308  24.549  1.00  1.22           C  
ATOM   1379  OG  SER A  91      18.303 -22.425  23.455  1.00  1.22           O  
ATOM   1380  H   SER A  91      16.513 -24.372  23.175  1.00  1.22           H  
ATOM   1381  HA  SER A  91      19.286 -24.845  23.430  1.00  1.22           H  
ATOM   1382 1HB  SER A  91      17.407 -23.178  25.133  1.00  1.22           H  
ATOM   1383 2HB  SER A  91      19.156 -23.083  25.196  1.00  1.22           H  
ATOM   1384  HG  SER A  91      17.424 -22.555  23.020  1.00  1.22           H  
ATOM   1385  N   ARG A  92      17.440 -26.090  25.833  1.00  1.27           N  
ATOM   1386  CA  ARG A  92      17.359 -26.980  26.982  1.00  1.27           C  
ATOM   1387  C   ARG A  92      17.409 -28.471  26.593  1.00  1.27           C  
ATOM   1388  O   ARG A  92      17.317 -29.341  27.463  1.00  1.27           O  
ATOM   1389  CB  ARG A  92      16.072 -26.680  27.728  1.00  1.27           C  
ATOM   1390  CG  ARG A  92      16.036 -25.282  28.347  1.00  1.27           C  
ATOM   1391  CD  ARG A  92      14.682 -24.920  28.833  1.00  1.27           C  
ATOM   1392  NE  ARG A  92      14.647 -23.562  29.364  1.00  1.27           N  
ATOM   1393  CZ  ARG A  92      13.526 -22.905  29.718  1.00  1.27           C  
ATOM   1394  NH1 ARG A  92      12.353 -23.485  29.592  1.00  1.27           N  
ATOM   1395  NH2 ARG A  92      13.604 -21.673  30.189  1.00  1.27           N  
ATOM   1396  H   ARG A  92      16.563 -25.709  25.470  1.00  1.27           H  
ATOM   1397  HA  ARG A  92      18.202 -26.766  27.637  1.00  1.27           H  
ATOM   1398 1HB  ARG A  92      15.230 -26.756  27.041  1.00  1.27           H  
ATOM   1399 2HB  ARG A  92      15.922 -27.411  28.519  1.00  1.27           H  
ATOM   1400 1HG  ARG A  92      16.719 -25.251  29.195  1.00  1.27           H  
ATOM   1401 2HG  ARG A  92      16.349 -24.546  27.610  1.00  1.27           H  
ATOM   1402 1HD  ARG A  92      13.977 -24.980  28.002  1.00  1.27           H  
ATOM   1403 2HD  ARG A  92      14.378 -25.606  29.622  1.00  1.27           H  
ATOM   1404  HE  ARG A  92      15.529 -23.081  29.475  1.00  1.27           H  
ATOM   1405 1HH1 ARG A  92      12.293 -24.426  29.229  1.00  1.27           H  
ATOM   1406 2HH1 ARG A  92      11.514 -22.990  29.856  1.00  1.27           H  
ATOM   1407 1HH2 ARG A  92      14.506 -21.225  30.285  1.00  1.27           H  
ATOM   1408 2HH2 ARG A  92      12.765 -21.179  30.453  1.00  1.27           H  
ATOM   1409  N   GLY A  93      17.545 -28.769  25.292  1.00  1.30           N  
ATOM   1410  CA  GLY A  93      17.610 -30.139  24.788  1.00  1.30           C  
ATOM   1411  C   GLY A  93      16.269 -30.772  24.388  1.00  1.30           C  
ATOM   1412  O   GLY A  93      16.216 -31.977  24.119  1.00  1.30           O  
ATOM   1413  H   GLY A  93      17.628 -28.022  24.607  1.00  1.30           H  
ATOM   1414 1HA  GLY A  93      18.272 -30.148  23.922  1.00  1.30           H  
ATOM   1415 2HA  GLY A  93      18.086 -30.764  25.540  1.00  1.30           H  
ATOM   1416  N   GLU A  94      15.189 -29.993  24.365  1.00  1.32           N  
ATOM   1417  CA  GLU A  94      13.882 -30.530  23.998  1.00  1.32           C  
ATOM   1418  C   GLU A  94      13.438 -30.147  22.588  1.00  1.32           C  
ATOM   1419  O   GLU A  94      13.094 -28.997  22.319  1.00  1.32           O  
ATOM   1420  CB  GLU A  94      12.818 -30.078  24.998  1.00  1.32           C  
ATOM   1421  CG  GLU A  94      11.411 -30.596  24.691  1.00  1.32           C  
ATOM   1422  CD  GLU A  94      10.357 -30.135  25.682  1.00  1.32           C  
ATOM   1423  OE1 GLU A  94      10.706 -29.512  26.657  1.00  1.32           O  
ATOM   1424  OE2 GLU A  94       9.200 -30.406  25.450  1.00  1.32           O  
ATOM   1425  H   GLU A  94      15.267 -29.000  24.575  1.00  1.32           H  
ATOM   1426  HA  GLU A  94      13.939 -31.617  24.039  1.00  1.32           H  
ATOM   1427 1HB  GLU A  94      13.091 -30.425  25.994  1.00  1.32           H  
ATOM   1428 2HB  GLU A  94      12.790 -28.994  25.033  1.00  1.32           H  
ATOM   1429 1HG  GLU A  94      11.127 -30.255  23.694  1.00  1.32           H  
ATOM   1430 2HG  GLU A  94      11.436 -31.684  24.673  1.00  1.32           H  
ATOM   1431  N   VAL A  95      13.433 -31.125  21.692  1.00  1.30           N  
ATOM   1432  CA  VAL A  95      13.032 -30.893  20.313  1.00  1.30           C  
ATOM   1433  C   VAL A  95      11.917 -31.863  19.943  1.00  1.30           C  
ATOM   1434  O   VAL A  95      12.073 -33.076  20.054  1.00  1.30           O  
ATOM   1435  CB  VAL A  95      14.232 -31.029  19.361  1.00  1.30           C  
ATOM   1436  CG1 VAL A  95      13.780 -30.821  17.931  1.00  1.30           C  
ATOM   1437  CG2 VAL A  95      15.288 -29.982  19.734  1.00  1.30           C  
ATOM   1438  H   VAL A  95      13.727 -32.050  21.977  1.00  1.30           H  
ATOM   1439  HA  VAL A  95      12.648 -29.876  20.225  1.00  1.30           H  
ATOM   1440  HB  VAL A  95      14.653 -32.031  19.442  1.00  1.30           H  
ATOM   1441 1HG1 VAL A  95      14.630 -30.917  17.260  1.00  1.30           H  
ATOM   1442 2HG1 VAL A  95      13.037 -31.562  17.675  1.00  1.30           H  
ATOM   1443 3HG1 VAL A  95      13.356 -29.830  17.837  1.00  1.30           H  
ATOM   1444 1HG2 VAL A  95      16.138 -30.070  19.066  1.00  1.30           H  
ATOM   1445 2HG2 VAL A  95      14.849 -28.985  19.641  1.00  1.30           H  
ATOM   1446 3HG2 VAL A  95      15.623 -30.135  20.759  1.00  1.30           H  
ATOM   1447  N   ALA A  96      10.785 -31.312  19.525  1.00  1.23           N  
ATOM   1448  CA  ALA A  96       9.588 -32.077  19.179  1.00  1.23           C  
ATOM   1449  C   ALA A  96       9.780 -33.062  18.023  1.00  1.23           C  
ATOM   1450  O   ALA A  96       9.180 -34.139  18.017  1.00  1.23           O  
ATOM   1451  CB  ALA A  96       8.467 -31.117  18.815  1.00  1.23           C  
ATOM   1452  H   ALA A  96      10.752 -30.308  19.459  1.00  1.23           H  
ATOM   1453  HA  ALA A  96       9.296 -32.650  20.059  1.00  1.23           H  
ATOM   1454 1HB  ALA A  96       7.564 -31.684  18.598  1.00  1.23           H  
ATOM   1455 2HB  ALA A  96       8.272 -30.434  19.638  1.00  1.23           H  
ATOM   1456 3HB  ALA A  96       8.753 -30.550  17.933  1.00  1.23           H  
ATOM   1457  N   GLY A  97      10.584 -32.688  17.034  1.00  1.13           N  
ATOM   1458  CA  GLY A  97      10.751 -33.533  15.860  1.00  1.13           C  
ATOM   1459  C   GLY A  97      10.809 -32.678  14.595  1.00  1.13           C  
ATOM   1460  O   GLY A  97      11.102 -31.481  14.669  1.00  1.13           O  
ATOM   1461  H   GLY A  97      11.071 -31.810  17.100  1.00  1.13           H  
ATOM   1462 1HA  GLY A  97      11.666 -34.117  15.965  1.00  1.13           H  
ATOM   1463 2HA  GLY A  97       9.916 -34.229  15.807  1.00  1.13           H  
ATOM   1464  N   PRO A  98      10.626 -33.287  13.412  1.00  1.01           N  
ATOM   1465  CA  PRO A  98      10.649 -32.643  12.116  1.00  1.01           C  
ATOM   1466  C   PRO A  98       9.637 -31.518  12.164  1.00  1.01           C  
ATOM   1467  O   PRO A  98       8.586 -31.659  12.780  1.00  1.01           O  
ATOM   1468  CB  PRO A  98      10.246 -33.767  11.163  1.00  1.01           C  
ATOM   1469  CG  PRO A  98      10.677 -35.032  11.881  1.00  1.01           C  
ATOM   1470  CD  PRO A  98      10.409 -34.743  13.352  1.00  1.01           C  
ATOM   1471  HA  PRO A  98      11.660 -32.264  11.903  1.00  1.01           H  
ATOM   1472 1HB  PRO A  98       9.161 -33.725  10.973  1.00  1.01           H  
ATOM   1473 2HB  PRO A  98      10.745 -33.633  10.192  1.00  1.01           H  
ATOM   1474 1HG  PRO A  98      10.102 -35.895  11.507  1.00  1.01           H  
ATOM   1475 2HG  PRO A  98      11.737 -35.244  11.673  1.00  1.01           H  
ATOM   1476 1HD  PRO A  98       9.366 -34.990  13.609  1.00  1.01           H  
ATOM   1477 2HD  PRO A  98      11.135 -35.287  13.970  1.00  1.01           H  
ATOM   1478  N   LEU A  99       9.971 -30.418  11.503  1.00  0.90           N  
ATOM   1479  CA  LEU A  99       9.229 -29.150  11.495  1.00  0.90           C  
ATOM   1480  C   LEU A  99       9.362 -28.351  12.784  1.00  0.90           C  
ATOM   1481  O   LEU A  99       8.821 -27.245  12.866  1.00  0.90           O  
ATOM   1482  CB  LEU A  99       7.714 -29.319  11.327  1.00  0.90           C  
ATOM   1483  CG  LEU A  99       7.200 -29.992  10.144  1.00  0.90           C  
ATOM   1484  CD1 LEU A  99       5.711 -30.084  10.272  1.00  0.90           C  
ATOM   1485  CD2 LEU A  99       7.581 -29.189   8.926  1.00  0.90           C  
ATOM   1486  H   LEU A  99      10.844 -30.434  10.996  1.00  0.90           H  
ATOM   1487  HA  LEU A  99       9.607 -28.549  10.675  1.00  0.90           H  
ATOM   1488 1HB  LEU A  99       7.289 -29.790  12.211  1.00  0.90           H  
ATOM   1489 2HB  LEU A  99       7.301 -28.315  11.286  1.00  0.90           H  
ATOM   1490  HG  LEU A  99       7.602 -30.994  10.090  1.00  0.90           H  
ATOM   1491 1HD1 LEU A  99       5.307 -30.595   9.412  1.00  0.90           H  
ATOM   1492 2HD1 LEU A  99       5.477 -30.641  11.174  1.00  0.90           H  
ATOM   1493 3HD1 LEU A  99       5.284 -29.086  10.342  1.00  0.90           H  
ATOM   1494 1HD2 LEU A  99       7.198 -29.668   8.029  1.00  0.90           H  
ATOM   1495 2HD2 LEU A  99       7.163 -28.185   9.005  1.00  0.90           H  
ATOM   1496 3HD2 LEU A  99       8.655 -29.126   8.877  1.00  0.90           H  
ATOM   1497  N   HIS A 100      10.134 -28.821  13.762  1.00  0.79           N  
ATOM   1498  CA  HIS A 100      10.282 -27.977  14.927  1.00  0.79           C  
ATOM   1499  C   HIS A 100      10.958 -26.703  14.531  1.00  0.79           C  
ATOM   1500  O   HIS A 100      12.021 -26.731  13.912  1.00  0.79           O  
ATOM   1501  CB  HIS A 100      11.091 -28.680  16.025  1.00  0.79           C  
ATOM   1502  CG  HIS A 100      11.353 -27.871  17.290  1.00  0.79           C  
ATOM   1503  ND1 HIS A 100      12.278 -26.843  17.330  1.00  0.79           N  
ATOM   1504  CD2 HIS A 100      10.840 -27.953  18.543  1.00  0.79           C  
ATOM   1505  CE1 HIS A 100      12.326 -26.346  18.553  1.00  0.79           C  
ATOM   1506  NE2 HIS A 100      11.472 -27.002  19.304  1.00  0.79           N  
ATOM   1507  H   HIS A 100      10.558 -29.749  13.741  1.00  0.79           H  
ATOM   1508  HA  HIS A 100       9.310 -27.733  15.321  1.00  0.79           H  
ATOM   1509 1HB  HIS A 100      10.552 -29.580  16.321  1.00  0.79           H  
ATOM   1510 2HB  HIS A 100      12.045 -29.002  15.616  1.00  0.79           H  
ATOM   1511  HD2 HIS A 100      10.084 -28.641  18.888  1.00  0.79           H  
ATOM   1512  HE1 HIS A 100      12.964 -25.529  18.884  1.00  0.79           H  
ATOM   1513  HE2 HIS A 100      11.310 -26.824  20.289  1.00  0.79           H  
ATOM   1514  N   GLY A 101      10.354 -25.584  14.902  1.00  0.71           N  
ATOM   1515  CA  GLY A 101      10.929 -24.284  14.636  1.00  0.71           C  
ATOM   1516  C   GLY A 101      10.710 -23.794  13.208  1.00  0.71           C  
ATOM   1517  O   GLY A 101      11.231 -22.741  12.850  1.00  0.71           O  
ATOM   1518  H   GLY A 101       9.453 -25.634  15.375  1.00  0.71           H  
ATOM   1519 1HA  GLY A 101      10.503 -23.569  15.336  1.00  0.71           H  
ATOM   1520 2HA  GLY A 101      11.992 -24.317  14.851  1.00  0.71           H  
ATOM   1521  N   ILE A 102       9.966 -24.552  12.388  1.00  0.65           N  
ATOM   1522  CA  ILE A 102       9.740 -24.199  10.985  1.00  0.65           C  
ATOM   1523  C   ILE A 102       8.402 -23.472  10.706  1.00  0.65           C  
ATOM   1524  O   ILE A 102       7.334 -24.022  10.981  1.00  0.65           O  
ATOM   1525  CB  ILE A 102       9.804 -25.458  10.126  1.00  0.65           C  
ATOM   1526  CG1 ILE A 102      11.150 -26.143  10.360  1.00  0.65           C  
ATOM   1527  CG2 ILE A 102       9.608 -25.130   8.690  1.00  0.65           C  
ATOM   1528  CD1 ILE A 102      12.311 -25.274  10.025  1.00  0.65           C  
ATOM   1529  H   ILE A 102       9.569 -25.425  12.739  1.00  0.65           H  
ATOM   1530  HA  ILE A 102      10.587 -23.610  10.667  1.00  0.65           H  
ATOM   1531  HB  ILE A 102       9.021 -26.147  10.446  1.00  0.65           H  
ATOM   1532 1HG1 ILE A 102      11.230 -26.432  11.407  1.00  0.65           H  
ATOM   1533 2HG1 ILE A 102      11.209 -27.031   9.753  1.00  0.65           H  
ATOM   1534 1HG2 ILE A 102       9.648 -26.039   8.105  1.00  0.65           H  
ATOM   1535 2HG2 ILE A 102       8.634 -24.656   8.565  1.00  0.65           H  
ATOM   1536 3HG2 ILE A 102      10.393 -24.446   8.364  1.00  0.65           H  
ATOM   1537 1HD1 ILE A 102      13.240 -25.815  10.207  1.00  0.65           H  
ATOM   1538 2HD1 ILE A 102      12.242 -24.998   8.982  1.00  0.65           H  
ATOM   1539 3HD1 ILE A 102      12.291 -24.375  10.641  1.00  0.65           H  
ATOM   1540  N   PRO A 103       8.434 -22.199  10.275  1.00  0.61           N  
ATOM   1541  CA  PRO A 103       7.320 -21.361   9.872  1.00  0.61           C  
ATOM   1542  C   PRO A 103       6.445 -21.883   8.732  1.00  0.61           C  
ATOM   1543  O   PRO A 103       6.946 -22.230   7.650  1.00  0.61           O  
ATOM   1544  CB  PRO A 103       8.039 -20.091   9.491  1.00  0.61           C  
ATOM   1545  CG  PRO A 103       9.257 -20.131  10.300  1.00  0.61           C  
ATOM   1546  CD  PRO A 103       9.671 -21.491  10.278  1.00  0.61           C  
ATOM   1547  HA  PRO A 103       6.715 -21.157  10.754  1.00  0.61           H  
ATOM   1548 1HB  PRO A 103       8.199 -20.054   8.408  1.00  0.61           H  
ATOM   1549 2HB  PRO A 103       7.460 -19.275   9.759  1.00  0.61           H  
ATOM   1550 1HG  PRO A 103      10.004 -19.446  10.014  1.00  0.61           H  
ATOM   1551 2HG  PRO A 103       8.994 -19.854  11.320  1.00  0.61           H  
ATOM   1552 1HD  PRO A 103      10.254 -21.721   9.383  1.00  0.61           H  
ATOM   1553 2HD  PRO A 103      10.195 -21.604  11.185  1.00  0.61           H  
ATOM   1554  N   ILE A 104       5.138 -21.807   8.965  1.00  0.60           N  
ATOM   1555  CA  ILE A 104       4.070 -22.220   8.055  1.00  0.60           C  
ATOM   1556  C   ILE A 104       2.983 -21.157   7.840  1.00  0.60           C  
ATOM   1557  O   ILE A 104       2.576 -20.466   8.781  1.00  0.60           O  
ATOM   1558  CB  ILE A 104       3.420 -23.530   8.543  1.00  0.60           C  
ATOM   1559  CG1 ILE A 104       4.451 -24.671   8.543  1.00  0.60           C  
ATOM   1560  CG2 ILE A 104       2.189 -23.891   7.761  1.00  0.60           C  
ATOM   1561  CD1 ILE A 104       3.922 -25.926   9.136  1.00  0.60           C  
ATOM   1562  H   ILE A 104       4.867 -21.511   9.900  1.00  0.60           H  
ATOM   1563  HA  ILE A 104       4.526 -22.425   7.091  1.00  0.60           H  
ATOM   1564  HB  ILE A 104       3.137 -23.387   9.566  1.00  0.60           H  
ATOM   1565 1HG1 ILE A 104       4.782 -24.864   7.520  1.00  0.60           H  
ATOM   1566 2HG1 ILE A 104       5.311 -24.374   9.138  1.00  0.60           H  
ATOM   1567 1HG2 ILE A 104       1.774 -24.780   8.185  1.00  0.60           H  
ATOM   1568 2HG2 ILE A 104       1.460 -23.094   7.829  1.00  0.60           H  
ATOM   1569 3HG2 ILE A 104       2.450 -24.062   6.724  1.00  0.60           H  
ATOM   1570 1HD1 ILE A 104       4.698 -26.690   9.131  1.00  0.60           H  
ATOM   1571 2HD1 ILE A 104       3.602 -25.741  10.152  1.00  0.60           H  
ATOM   1572 3HD1 ILE A 104       3.073 -26.261   8.549  1.00  0.60           H  
ATOM   1573  N   LEU A 105       2.556 -20.980   6.591  1.00  0.59           N  
ATOM   1574  CA  LEU A 105       1.447 -20.047   6.333  1.00  0.59           C  
ATOM   1575  C   LEU A 105       0.207 -20.922   6.130  1.00  0.59           C  
ATOM   1576  O   LEU A 105       0.298 -21.981   5.506  1.00  0.59           O  
ATOM   1577  CB  LEU A 105       1.655 -19.184   5.080  1.00  0.59           C  
ATOM   1578  CG  LEU A 105       0.749 -17.988   4.915  1.00  0.59           C  
ATOM   1579  CD1 LEU A 105       1.132 -16.939   5.932  1.00  0.59           C  
ATOM   1580  CD2 LEU A 105       0.874 -17.463   3.536  1.00  0.59           C  
ATOM   1581  H   LEU A 105       2.960 -21.565   5.855  1.00  0.59           H  
ATOM   1582  HA  LEU A 105       1.286 -19.404   7.196  1.00  0.59           H  
ATOM   1583 1HB  LEU A 105       2.683 -18.853   5.026  1.00  0.59           H  
ATOM   1584 2HB  LEU A 105       1.424 -19.770   4.239  1.00  0.59           H  
ATOM   1585  HG  LEU A 105      -0.287 -18.289   5.101  1.00  0.59           H  
ATOM   1586 1HD1 LEU A 105       0.471 -16.079   5.834  1.00  0.59           H  
ATOM   1587 2HD1 LEU A 105       1.046 -17.359   6.918  1.00  0.59           H  
ATOM   1588 3HD1 LEU A 105       2.163 -16.628   5.765  1.00  0.59           H  
ATOM   1589 1HD2 LEU A 105       0.209 -16.618   3.413  1.00  0.59           H  
ATOM   1590 2HD2 LEU A 105       1.897 -17.156   3.374  1.00  0.59           H  
ATOM   1591 3HD2 LEU A 105       0.606 -18.238   2.830  1.00  0.59           H  
ATOM   1592  N   LEU A 106      -0.917 -20.529   6.692  1.00  0.60           N  
ATOM   1593  CA  LEU A 106      -2.131 -21.319   6.531  1.00  0.60           C  
ATOM   1594  C   LEU A 106      -3.187 -20.595   5.705  1.00  0.60           C  
ATOM   1595  O   LEU A 106      -3.263 -19.378   5.742  1.00  0.60           O  
ATOM   1596  CB  LEU A 106      -2.689 -21.633   7.914  1.00  0.60           C  
ATOM   1597  CG  LEU A 106      -1.758 -22.369   8.857  1.00  0.60           C  
ATOM   1598  CD1 LEU A 106      -2.407 -22.483  10.161  1.00  0.60           C  
ATOM   1599  CD2 LEU A 106      -1.459 -23.712   8.333  1.00  0.60           C  
ATOM   1600  H   LEU A 106      -0.946 -19.658   7.231  1.00  0.60           H  
ATOM   1601  HA  LEU A 106      -1.888 -22.252   6.024  1.00  0.60           H  
ATOM   1602 1HB  LEU A 106      -2.946 -20.714   8.380  1.00  0.60           H  
ATOM   1603 2HB  LEU A 106      -3.596 -22.224   7.794  1.00  0.60           H  
ATOM   1604  HG  LEU A 106      -0.837 -21.815   8.963  1.00  0.60           H  
ATOM   1605 1HD1 LEU A 106      -1.751 -23.001  10.841  1.00  0.60           H  
ATOM   1606 2HD1 LEU A 106      -2.612 -21.506  10.551  1.00  0.60           H  
ATOM   1607 3HD1 LEU A 106      -3.334 -23.034  10.041  1.00  0.60           H  
ATOM   1608 1HD2 LEU A 106      -0.793 -24.233   9.015  1.00  0.60           H  
ATOM   1609 2HD2 LEU A 106      -2.389 -24.270   8.232  1.00  0.60           H  
ATOM   1610 3HD2 LEU A 106      -0.978 -23.612   7.360  1.00  0.60           H  
ATOM   1611  N   LYS A 107      -4.045 -21.321   5.015  1.00  0.60           N  
ATOM   1612  CA  LYS A 107      -5.183 -20.648   4.378  1.00  0.60           C  
ATOM   1613  C   LYS A 107      -6.073 -20.021   5.454  1.00  0.60           C  
ATOM   1614  O   LYS A 107      -6.273 -20.624   6.512  1.00  0.60           O  
ATOM   1615  CB  LYS A 107      -6.053 -21.616   3.572  1.00  0.60           C  
ATOM   1616  CG  LYS A 107      -5.502 -22.181   2.296  1.00  0.60           C  
ATOM   1617  CD  LYS A 107      -6.571 -23.149   1.657  1.00  0.60           C  
ATOM   1618  CE  LYS A 107      -7.599 -22.508   0.810  1.00  0.60           C  
ATOM   1619  NZ  LYS A 107      -8.477 -23.485   0.092  1.00  0.60           N  
ATOM   1620  H   LYS A 107      -3.904 -22.331   4.929  1.00  0.60           H  
ATOM   1621  HA  LYS A 107      -4.814 -19.855   3.728  1.00  0.60           H  
ATOM   1622 1HB  LYS A 107      -6.267 -22.479   4.203  1.00  0.60           H  
ATOM   1623 2HB  LYS A 107      -6.998 -21.166   3.354  1.00  0.60           H  
ATOM   1624 1HG  LYS A 107      -5.265 -21.388   1.598  1.00  0.60           H  
ATOM   1625 2HG  LYS A 107      -4.581 -22.712   2.514  1.00  0.60           H  
ATOM   1626 1HD  LYS A 107      -6.098 -23.887   1.045  1.00  0.60           H  
ATOM   1627 2HD  LYS A 107      -7.098 -23.611   2.467  1.00  0.60           H  
ATOM   1628 1HE  LYS A 107      -8.225 -21.858   1.401  1.00  0.60           H  
ATOM   1629 2HE  LYS A 107      -7.091 -21.950   0.090  1.00  0.60           H  
ATOM   1630 1HZ  LYS A 107      -9.103 -22.932  -0.509  1.00  0.60           H  
ATOM   1631 2HZ  LYS A 107      -7.950 -24.161  -0.471  1.00  0.60           H  
ATOM   1632 3HZ  LYS A 107      -9.008 -24.030   0.736  1.00  0.60           H  
ATOM   1633  N   ASN A 108      -6.721 -18.884   5.149  1.00  0.61           N  
ATOM   1634  CA  ASN A 108      -7.681 -18.271   6.093  1.00  0.61           C  
ATOM   1635  C   ASN A 108      -8.775 -19.242   6.594  1.00  0.61           C  
ATOM   1636  O   ASN A 108      -9.311 -19.047   7.684  1.00  0.61           O  
ATOM   1637  CB  ASN A 108      -8.396 -17.080   5.459  1.00  0.61           C  
ATOM   1638  CG  ASN A 108      -7.592 -15.820   5.316  1.00  0.61           C  
ATOM   1639  OD1 ASN A 108      -6.691 -15.599   6.079  1.00  0.61           O  
ATOM   1640  ND2 ASN A 108      -7.864 -14.990   4.359  1.00  0.61           N  
ATOM   1641  H   ASN A 108      -6.495 -18.380   4.286  1.00  0.61           H  
ATOM   1642  HA  ASN A 108      -7.135 -17.928   6.968  1.00  0.61           H  
ATOM   1643 1HB  ASN A 108      -8.795 -17.326   4.512  1.00  0.61           H  
ATOM   1644 2HB  ASN A 108      -9.227 -16.870   6.102  1.00  0.61           H  
ATOM   1645 1HD2 ASN A 108      -7.272 -14.176   4.291  1.00  0.61           H  
ATOM   1646 2HD2 ASN A 108      -8.606 -15.167   3.721  1.00  0.61           H  
ATOM   1647  N   ASN A 109      -9.100 -20.274   5.807  1.00  0.63           N  
ATOM   1648  CA  ASN A 109     -10.121 -21.260   6.149  1.00  0.63           C  
ATOM   1649  C   ASN A 109      -9.765 -22.124   7.365  1.00  0.63           C  
ATOM   1650  O   ASN A 109     -10.651 -22.709   7.991  1.00  0.63           O  
ATOM   1651  CB  ASN A 109     -10.408 -22.185   4.977  1.00  0.63           C  
ATOM   1652  CG  ASN A 109     -11.197 -21.569   3.865  1.00  0.63           C  
ATOM   1653  OD1 ASN A 109     -11.783 -20.481   4.014  1.00  0.63           O  
ATOM   1654  ND2 ASN A 109     -11.260 -22.265   2.748  1.00  0.63           N  
ATOM   1655  H   ASN A 109      -8.601 -20.378   4.941  1.00  0.63           H  
ATOM   1656  HA  ASN A 109     -11.031 -20.722   6.399  1.00  0.63           H  
ATOM   1657 1HB  ASN A 109      -9.458 -22.537   4.569  1.00  0.63           H  
ATOM   1658 2HB  ASN A 109     -10.941 -23.065   5.338  1.00  0.63           H  
ATOM   1659 1HD2 ASN A 109     -11.792 -21.918   1.976  1.00  0.63           H  
ATOM   1660 2HD2 ASN A 109     -10.796 -23.170   2.675  1.00  0.63           H  
ATOM   1661  N   ILE A 110      -8.472 -22.264   7.678  1.00  0.65           N  
ATOM   1662  CA  ILE A 110      -8.055 -23.143   8.774  1.00  0.65           C  
ATOM   1663  C   ILE A 110      -8.054 -22.484  10.148  1.00  0.65           C  
ATOM   1664  O   ILE A 110      -7.308 -21.527  10.409  1.00  0.65           O  
ATOM   1665  CB  ILE A 110      -6.659 -23.733   8.515  1.00  0.65           C  
ATOM   1666  CG1 ILE A 110      -6.626 -24.622   7.278  1.00  0.65           C  
ATOM   1667  CG2 ILE A 110      -6.201 -24.507   9.688  1.00  0.65           C  
ATOM   1668  CD1 ILE A 110      -5.214 -25.055   6.920  1.00  0.65           C  
ATOM   1669  H   ILE A 110      -7.766 -21.734   7.167  1.00  0.65           H  
ATOM   1670  HA  ILE A 110      -8.756 -23.963   8.823  1.00  0.65           H  
ATOM   1671  HB  ILE A 110      -5.964 -22.910   8.335  1.00  0.65           H  
ATOM   1672 1HG1 ILE A 110      -7.212 -25.515   7.474  1.00  0.65           H  
ATOM   1673 2HG1 ILE A 110      -7.062 -24.094   6.427  1.00  0.65           H  
ATOM   1674 1HG2 ILE A 110      -5.203 -24.888   9.486  1.00  0.65           H  
ATOM   1675 2HG2 ILE A 110      -6.180 -23.866  10.568  1.00  0.65           H  
ATOM   1676 3HG2 ILE A 110      -6.874 -25.335   9.862  1.00  0.65           H  
ATOM   1677 1HD1 ILE A 110      -5.239 -25.704   6.070  1.00  0.65           H  
ATOM   1678 2HD1 ILE A 110      -4.602 -24.180   6.697  1.00  0.65           H  
ATOM   1679 3HD1 ILE A 110      -4.779 -25.597   7.759  1.00  0.65           H  
ATOM   1680  N   ALA A 111      -8.881 -23.025  11.048  1.00  0.67           N  
ATOM   1681  CA  ALA A 111      -9.054 -22.454  12.380  1.00  0.67           C  
ATOM   1682  C   ALA A 111      -7.802 -22.432  13.237  1.00  0.67           C  
ATOM   1683  O   ALA A 111      -7.102 -23.447  13.383  1.00  0.67           O  
ATOM   1684  CB  ALA A 111     -10.104 -23.201  13.135  1.00  0.67           C  
ATOM   1685  H   ALA A 111      -9.444 -23.817  10.776  1.00  0.67           H  
ATOM   1686  HA  ALA A 111      -9.395 -21.447  12.258  1.00  0.67           H  
ATOM   1687 1HB  ALA A 111     -10.235 -22.725  14.099  1.00  0.67           H  
ATOM   1688 2HB  ALA A 111     -11.038 -23.184  12.578  1.00  0.67           H  
ATOM   1689 3HB  ALA A 111      -9.795 -24.225  13.287  1.00  0.67           H  
ATOM   1690  N   THR A 112      -7.609 -21.287  13.895  1.00  0.69           N  
ATOM   1691  CA  THR A 112      -6.534 -21.095  14.868  1.00  0.69           C  
ATOM   1692  C   THR A 112      -7.079 -20.405  16.129  1.00  0.69           C  
ATOM   1693  O   THR A 112      -7.849 -19.452  16.032  1.00  0.69           O  
ATOM   1694  CB  THR A 112      -5.357 -20.338  14.232  1.00  0.69           C  
ATOM   1695  OG1 THR A 112      -4.853 -21.104  13.129  1.00  0.69           O  
ATOM   1696  CG2 THR A 112      -4.277 -20.131  15.205  1.00  0.69           C  
ATOM   1697  H   THR A 112      -8.238 -20.502  13.685  1.00  0.69           H  
ATOM   1698  HA  THR A 112      -6.157 -22.073  15.167  1.00  0.69           H  
ATOM   1699  HB  THR A 112      -5.698 -19.365  13.869  1.00  0.69           H  
ATOM   1700  HG1 THR A 112      -4.653 -22.006  13.443  1.00  0.69           H  
ATOM   1701 1HG2 THR A 112      -3.446 -19.599  14.736  1.00  0.69           H  
ATOM   1702 2HG2 THR A 112      -4.654 -19.544  16.016  1.00  0.69           H  
ATOM   1703 3HG2 THR A 112      -3.941 -21.096  15.570  1.00  0.69           H  
ATOM   1704  N   ALA A 113      -6.716 -20.919  17.306  1.00  0.71           N  
ATOM   1705  CA  ALA A 113      -7.199 -20.392  18.589  1.00  0.71           C  
ATOM   1706  C   ALA A 113      -6.387 -19.218  19.147  1.00  0.71           C  
ATOM   1707  O   ALA A 113      -6.845 -18.523  20.066  1.00  0.71           O  
ATOM   1708  CB  ALA A 113      -7.212 -21.488  19.626  1.00  0.71           C  
ATOM   1709  H   ALA A 113      -6.063 -21.696  17.310  1.00  0.71           H  
ATOM   1710  HA  ALA A 113      -8.222 -20.048  18.432  1.00  0.71           H  
ATOM   1711 1HB  ALA A 113      -7.621 -21.106  20.557  1.00  0.71           H  
ATOM   1712 2HB  ALA A 113      -7.810 -22.284  19.283  1.00  0.71           H  
ATOM   1713 3HB  ALA A 113      -6.194 -21.842  19.792  1.00  0.71           H  
ATOM   1714  N   ASP A 114      -5.202 -18.975  18.598  1.00  0.72           N  
ATOM   1715  CA  ASP A 114      -4.368 -17.887  19.100  1.00  0.72           C  
ATOM   1716  C   ASP A 114      -4.891 -16.585  18.518  1.00  0.72           C  
ATOM   1717  O   ASP A 114      -5.967 -16.578  17.921  1.00  0.72           O  
ATOM   1718  CB  ASP A 114      -2.866 -18.121  18.846  1.00  0.72           C  
ATOM   1719  CG  ASP A 114      -2.383 -18.105  17.401  1.00  0.72           C  
ATOM   1720  OD1 ASP A 114      -3.102 -17.690  16.540  1.00  0.72           O  
ATOM   1721  OD2 ASP A 114      -1.251 -18.528  17.176  1.00  0.72           O  
ATOM   1722  H   ASP A 114      -4.880 -19.567  17.850  1.00  0.72           H  
ATOM   1723  HA  ASP A 114      -4.488 -17.830  20.183  1.00  0.72           H  
ATOM   1724 1HB  ASP A 114      -2.291 -17.369  19.398  1.00  0.72           H  
ATOM   1725 2HB  ASP A 114      -2.595 -19.088  19.267  1.00  0.72           H  
ATOM   1726  N   LYS A 115      -4.187 -15.467  18.684  1.00  0.73           N  
ATOM   1727  CA  LYS A 115      -4.805 -14.199  18.295  1.00  0.73           C  
ATOM   1728  C   LYS A 115      -4.841 -13.863  16.807  1.00  0.73           C  
ATOM   1729  O   LYS A 115      -4.245 -12.876  16.372  1.00  0.73           O  
ATOM   1730  CB  LYS A 115      -4.114 -13.054  19.014  1.00  0.73           C  
ATOM   1731  CG  LYS A 115      -4.248 -13.099  20.533  1.00  0.73           C  
ATOM   1732  CD  LYS A 115      -3.746 -11.812  21.199  1.00  0.73           C  
ATOM   1733  CE  LYS A 115      -2.228 -11.633  21.054  1.00  0.73           C  
ATOM   1734  NZ  LYS A 115      -1.464 -12.708  21.723  1.00  0.73           N  
ATOM   1735  H   LYS A 115      -3.270 -15.478  19.119  1.00  0.73           H  
ATOM   1736  HA  LYS A 115      -5.841 -14.232  18.634  1.00  0.73           H  
ATOM   1737 1HB  LYS A 115      -3.047 -13.087  18.789  1.00  0.73           H  
ATOM   1738 2HB  LYS A 115      -4.501 -12.102  18.657  1.00  0.73           H  
ATOM   1739 1HG  LYS A 115      -5.291 -13.261  20.803  1.00  0.73           H  
ATOM   1740 2HG  LYS A 115      -3.656 -13.938  20.910  1.00  0.73           H  
ATOM   1741 1HD  LYS A 115      -4.244 -10.954  20.749  1.00  0.73           H  
ATOM   1742 2HD  LYS A 115      -3.992 -11.836  22.260  1.00  0.73           H  
ATOM   1743 1HE  LYS A 115      -1.964 -11.628  19.996  1.00  0.73           H  
ATOM   1744 2HE  LYS A 115      -1.945 -10.679  21.493  1.00  0.73           H  
ATOM   1745 1HZ  LYS A 115      -0.461 -12.572  21.580  1.00  0.73           H  
ATOM   1746 2HZ  LYS A 115      -1.661 -12.749  22.700  1.00  0.73           H  
ATOM   1747 3HZ  LYS A 115      -1.673 -13.613  21.286  1.00  0.73           H  
ATOM   1748  N   MET A 116      -5.619 -14.642  16.065  1.00  0.74           N  
ATOM   1749  CA  MET A 116      -5.852 -14.429  14.646  1.00  0.74           C  
ATOM   1750  C   MET A 116      -7.310 -14.670  14.326  1.00  0.74           C  
ATOM   1751  O   MET A 116      -7.976 -15.484  14.967  1.00  0.74           O  
ATOM   1752  CB  MET A 116      -5.034 -15.337  13.734  1.00  0.74           C  
ATOM   1753  CG  MET A 116      -3.574 -15.258  13.898  1.00  0.74           C  
ATOM   1754  SD  MET A 116      -2.787 -16.095  12.583  1.00  0.74           S  
ATOM   1755  CE  MET A 116      -3.057 -14.724  11.484  1.00  0.74           C  
ATOM   1756  H   MET A 116      -6.048 -15.431  16.537  1.00  0.74           H  
ATOM   1757  HA  MET A 116      -5.629 -13.391  14.401  1.00  0.74           H  
ATOM   1758 1HB  MET A 116      -5.330 -16.372  13.904  1.00  0.74           H  
ATOM   1759 2HB  MET A 116      -5.274 -15.098  12.692  1.00  0.74           H  
ATOM   1760 1HG  MET A 116      -3.264 -14.213  13.897  1.00  0.74           H  
ATOM   1761 2HG  MET A 116      -3.269 -15.721  14.842  1.00  0.74           H  
ATOM   1762 1HE  MET A 116      -2.658 -14.909  10.513  1.00  0.74           H  
ATOM   1763 2HE  MET A 116      -4.129 -14.547  11.395  1.00  0.74           H  
ATOM   1764 3HE  MET A 116      -2.587 -13.843  11.897  1.00  0.74           H  
ATOM   1765  N   ASN A 117      -7.782 -14.003  13.297  1.00  0.75           N  
ATOM   1766  CA  ASN A 117      -9.135 -14.205  12.822  1.00  0.75           C  
ATOM   1767  C   ASN A 117      -9.171 -15.313  11.770  1.00  0.75           C  
ATOM   1768  O   ASN A 117      -8.141 -15.688  11.199  1.00  0.75           O  
ATOM   1769  CB  ASN A 117      -9.687 -12.914  12.257  1.00  0.75           C  
ATOM   1770  CG  ASN A 117      -9.806 -11.812  13.310  1.00  0.75           C  
ATOM   1771  OD1 ASN A 117     -10.244 -12.033  14.448  1.00  0.75           O  
ATOM   1772  ND2 ASN A 117      -9.405 -10.620  12.938  1.00  0.75           N  
ATOM   1773  H   ASN A 117      -7.178 -13.319  12.827  1.00  0.75           H  
ATOM   1774  HA  ASN A 117      -9.762 -14.520  13.657  1.00  0.75           H  
ATOM   1775 1HB  ASN A 117      -9.045 -12.561  11.447  1.00  0.75           H  
ATOM   1776 2HB  ASN A 117     -10.680 -13.095  11.832  1.00  0.75           H  
ATOM   1777 1HD2 ASN A 117      -9.452  -9.853  13.574  1.00  0.75           H  
ATOM   1778 2HD2 ASN A 117      -9.059 -10.482  12.007  1.00  0.75           H  
ATOM   1779  N   ASN A 118     -10.362 -15.848  11.533  1.00  0.75           N  
ATOM   1780  CA  ASN A 118     -10.594 -16.835  10.474  1.00  0.75           C  
ATOM   1781  C   ASN A 118     -11.618 -16.327   9.464  1.00  0.75           C  
ATOM   1782  O   ASN A 118     -12.828 -16.539   9.604  1.00  0.75           O  
ATOM   1783  CB  ASN A 118     -10.958 -18.194  11.045  1.00  0.75           C  
ATOM   1784  CG  ASN A 118      -9.773 -18.889  11.614  1.00  0.75           C  
ATOM   1785  OD1 ASN A 118      -9.512 -19.049  12.835  1.00  0.75           O  
ATOM   1786  ND2 ASN A 118      -8.989 -19.318  10.657  1.00  0.75           N  
ATOM   1787  H   ASN A 118     -11.146 -15.504  12.088  1.00  0.75           H  
ATOM   1788  HA  ASN A 118      -9.662 -16.970   9.921  1.00  0.75           H  
ATOM   1789 1HB  ASN A 118     -11.717 -18.076  11.819  1.00  0.75           H  
ATOM   1790 2HB  ASN A 118     -11.383 -18.821  10.253  1.00  0.75           H  
ATOM   1791 1HD2 ASN A 118      -8.136 -19.825  10.827  1.00  0.75           H  
ATOM   1792 2HD2 ASN A 118      -9.236 -19.149   9.681  1.00  0.75           H  
ATOM   1793  N   THR A 119     -11.089 -15.635   8.451  1.00  0.76           N  
ATOM   1794  CA  THR A 119     -11.879 -14.919   7.462  1.00  0.76           C  
ATOM   1795  C   THR A 119     -11.722 -15.471   6.055  1.00  0.76           C  
ATOM   1796  O   THR A 119     -10.725 -15.180   5.405  1.00  0.76           O  
ATOM   1797  CB  THR A 119     -11.375 -13.477   7.402  1.00  0.76           C  
ATOM   1798  OG1 THR A 119     -11.467 -12.899   8.681  1.00  0.76           O  
ATOM   1799  CG2 THR A 119     -12.181 -12.667   6.432  1.00  0.76           C  
ATOM   1800  H   THR A 119     -10.081 -15.560   8.410  1.00  0.76           H  
ATOM   1801  HA  THR A 119     -12.914 -14.963   7.749  1.00  0.76           H  
ATOM   1802  HB  THR A 119     -10.332 -13.472   7.087  1.00  0.76           H  
ATOM   1803  HG1 THR A 119     -12.387 -12.956   8.998  1.00  0.76           H  
ATOM   1804 1HG2 THR A 119     -11.815 -11.644   6.408  1.00  0.76           H  
ATOM   1805 2HG2 THR A 119     -12.116 -13.096   5.439  1.00  0.76           H  
ATOM   1806 3HG2 THR A 119     -13.202 -12.667   6.754  1.00  0.76           H  
ATOM   1807  N   SER A 120     -12.727 -16.155   5.507  1.00  0.78           N  
ATOM   1808  CA  SER A 120     -12.555 -16.813   4.198  1.00  0.78           C  
ATOM   1809  C   SER A 120     -12.710 -15.871   3.004  1.00  0.78           C  
ATOM   1810  O   SER A 120     -13.524 -16.111   2.112  1.00  0.78           O  
ATOM   1811  CB  SER A 120     -13.591 -17.908   4.032  1.00  0.78           C  
ATOM   1812  OG  SER A 120     -13.407 -18.615   2.835  1.00  0.78           O  
ATOM   1813  H   SER A 120     -13.565 -16.306   6.044  1.00  0.78           H  
ATOM   1814  HA  SER A 120     -11.557 -17.253   4.170  1.00  0.78           H  
ATOM   1815 1HB  SER A 120     -13.529 -18.577   4.851  1.00  0.78           H  
ATOM   1816 2HB  SER A 120     -14.588 -17.465   4.041  1.00  0.78           H  
ATOM   1817  HG  SER A 120     -12.796 -19.346   3.074  1.00  0.78           H  
ATOM   1818  N   GLY A 121     -11.950 -14.789   3.015  1.00  0.80           N  
ATOM   1819  CA  GLY A 121     -11.871 -13.820   1.935  1.00  0.80           C  
ATOM   1820  C   GLY A 121     -12.965 -12.744   1.940  1.00  0.80           C  
ATOM   1821  O   GLY A 121     -12.860 -11.750   1.215  1.00  0.80           O  
ATOM   1822  H   GLY A 121     -11.333 -14.685   3.810  1.00  0.80           H  
ATOM   1823 1HA  GLY A 121     -10.893 -13.344   1.966  1.00  0.80           H  
ATOM   1824 2HA  GLY A 121     -11.908 -14.366   1.005  1.00  0.80           H  
ATOM   1825  N   SER A 122     -13.992 -12.930   2.770  1.00  0.82           N  
ATOM   1826  CA  SER A 122     -15.122 -12.000   2.850  1.00  0.82           C  
ATOM   1827  C   SER A 122     -15.019 -11.110   4.061  1.00  0.82           C  
ATOM   1828  O   SER A 122     -14.601 -11.565   5.121  1.00  0.82           O  
ATOM   1829  CB  SER A 122     -16.426 -12.736   2.922  1.00  0.82           C  
ATOM   1830  OG  SER A 122     -17.479 -11.803   3.079  1.00  0.82           O  
ATOM   1831  H   SER A 122     -13.999 -13.769   3.331  1.00  0.82           H  
ATOM   1832  HA  SER A 122     -15.126 -11.368   1.959  1.00  0.82           H  
ATOM   1833 1HB  SER A 122     -16.575 -13.308   2.007  1.00  0.82           H  
ATOM   1834 2HB  SER A 122     -16.412 -13.437   3.755  1.00  0.82           H  
ATOM   1835  HG  SER A 122     -17.496 -11.287   2.223  1.00  0.82           H  
ATOM   1836  N   THR A 123     -15.502  -9.875   3.978  1.00  0.82           N  
ATOM   1837  CA  THR A 123     -15.401  -9.011   5.144  1.00  0.82           C  
ATOM   1838  C   THR A 123     -16.409  -9.441   6.215  1.00  0.82           C  
ATOM   1839  O   THR A 123     -16.284  -9.067   7.381  1.00  0.82           O  
ATOM   1840  CB  THR A 123     -15.631  -7.521   4.787  1.00  0.82           C  
ATOM   1841  OG1 THR A 123     -16.971  -7.329   4.317  1.00  0.82           O  
ATOM   1842  CG2 THR A 123     -14.649  -7.081   3.693  1.00  0.82           C  
ATOM   1843  H   THR A 123     -15.924  -9.523   3.116  1.00  0.82           H  
ATOM   1844  HA  THR A 123     -14.398  -9.107   5.560  1.00  0.82           H  
ATOM   1845  HB  THR A 123     -15.478  -6.912   5.676  1.00  0.82           H  
ATOM   1846  HG1 THR A 123     -17.096  -7.817   3.484  1.00  0.82           H  
ATOM   1847 1HG2 THR A 123     -14.817  -6.030   3.446  1.00  0.82           H  
ATOM   1848 2HG2 THR A 123     -13.624  -7.214   4.042  1.00  0.82           H  
ATOM   1849 3HG2 THR A 123     -14.811  -7.690   2.807  1.00  0.82           H  
ATOM   1850  N   ILE A 124     -17.396 -10.266   5.844  1.00  0.82           N  
ATOM   1851  CA  ILE A 124     -18.390 -10.720   6.816  1.00  0.82           C  
ATOM   1852  C   ILE A 124     -17.767 -11.551   7.930  1.00  0.82           C  
ATOM   1853  O   ILE A 124     -18.335 -11.688   9.013  1.00  0.82           O  
ATOM   1854  CB  ILE A 124     -19.514 -11.523   6.166  1.00  0.82           C  
ATOM   1855  CG1 ILE A 124     -20.655 -11.599   7.087  1.00  0.82           C  
ATOM   1856  CG2 ILE A 124     -19.105 -12.920   5.859  1.00  0.82           C  
ATOM   1857  CD1 ILE A 124     -21.820 -12.112   6.407  1.00  0.82           C  
ATOM   1858  H   ILE A 124     -17.449 -10.595   4.874  1.00  0.82           H  
ATOM   1859  HA  ILE A 124     -18.843  -9.839   7.265  1.00  0.82           H  
ATOM   1860  HB  ILE A 124     -19.822 -11.022   5.256  1.00  0.82           H  
ATOM   1861 1HG1 ILE A 124     -20.407 -12.259   7.918  1.00  0.82           H  
ATOM   1862 2HG1 ILE A 124     -20.860 -10.621   7.490  1.00  0.82           H  
ATOM   1863 1HG2 ILE A 124     -19.932 -13.438   5.405  1.00  0.82           H  
ATOM   1864 2HG2 ILE A 124     -18.266 -12.925   5.188  1.00  0.82           H  
ATOM   1865 3HG2 ILE A 124     -18.847 -13.406   6.780  1.00  0.82           H  
ATOM   1866 1HD1 ILE A 124     -22.665 -12.168   7.059  1.00  0.82           H  
ATOM   1867 2HD1 ILE A 124     -22.060 -11.475   5.596  1.00  0.82           H  
ATOM   1868 3HD1 ILE A 124     -21.580 -13.091   6.040  1.00  0.82           H  
ATOM   1869  N   LEU A 125     -16.627 -12.169   7.643  1.00  0.80           N  
ATOM   1870  CA  LEU A 125     -15.945 -12.989   8.615  1.00  0.80           C  
ATOM   1871  C   LEU A 125     -14.703 -12.289   9.161  1.00  0.80           C  
ATOM   1872  O   LEU A 125     -13.877 -12.920   9.813  1.00  0.80           O  
ATOM   1873  CB  LEU A 125     -15.554 -14.343   8.005  1.00  0.80           C  
ATOM   1874  CG  LEU A 125     -16.634 -15.298   7.561  1.00  0.80           C  
ATOM   1875  CD1 LEU A 125     -15.965 -16.503   6.945  1.00  0.80           C  
ATOM   1876  CD2 LEU A 125     -17.485 -15.678   8.753  1.00  0.80           C  
ATOM   1877  H   LEU A 125     -16.180 -12.019   6.737  1.00  0.80           H  
ATOM   1878  HA  LEU A 125     -16.623 -13.173   9.446  1.00  0.80           H  
ATOM   1879 1HB  LEU A 125     -14.959 -14.140   7.124  1.00  0.80           H  
ATOM   1880 2HB  LEU A 125     -14.943 -14.874   8.733  1.00  0.80           H  
ATOM   1881  HG  LEU A 125     -17.240 -14.853   6.804  1.00  0.80           H  
ATOM   1882 1HD1 LEU A 125     -16.703 -17.211   6.619  1.00  0.80           H  
ATOM   1883 2HD1 LEU A 125     -15.392 -16.174   6.095  1.00  0.80           H  
ATOM   1884 3HD1 LEU A 125     -15.313 -16.980   7.683  1.00  0.80           H  
ATOM   1885 1HD2 LEU A 125     -18.247 -16.371   8.432  1.00  0.80           H  
ATOM   1886 2HD2 LEU A 125     -16.861 -16.148   9.515  1.00  0.80           H  
ATOM   1887 3HD2 LEU A 125     -17.956 -14.782   9.168  1.00  0.80           H  
ATOM   1888  N   LEU A 126     -14.555 -10.987   8.911  1.00  0.78           N  
ATOM   1889  CA  LEU A 126     -13.346 -10.250   9.293  1.00  0.78           C  
ATOM   1890  C   LEU A 126     -12.900 -10.414  10.741  1.00  0.78           C  
ATOM   1891  O   LEU A 126     -11.716 -10.580  11.014  1.00  0.78           O  
ATOM   1892  CB  LEU A 126     -13.559  -8.766   9.019  1.00  0.78           C  
ATOM   1893  CG  LEU A 126     -12.417  -7.863   9.387  1.00  0.78           C  
ATOM   1894  CD1 LEU A 126     -11.228  -8.257   8.580  1.00  0.78           C  
ATOM   1895  CD2 LEU A 126     -12.810  -6.420   9.105  1.00  0.78           C  
ATOM   1896  H   LEU A 126     -15.279 -10.475   8.407  1.00  0.78           H  
ATOM   1897  HA  LEU A 126     -12.535 -10.593   8.654  1.00  0.78           H  
ATOM   1898 1HB  LEU A 126     -13.738  -8.640   7.955  1.00  0.78           H  
ATOM   1899 2HB  LEU A 126     -14.448  -8.433   9.555  1.00  0.78           H  
ATOM   1900  HG  LEU A 126     -12.174  -7.978  10.444  1.00  0.78           H  
ATOM   1901 1HD1 LEU A 126     -10.385  -7.615   8.830  1.00  0.78           H  
ATOM   1902 2HD1 LEU A 126     -10.972  -9.296   8.797  1.00  0.78           H  
ATOM   1903 3HD1 LEU A 126     -11.465  -8.154   7.521  1.00  0.78           H  
ATOM   1904 1HD2 LEU A 126     -11.982  -5.759   9.363  1.00  0.78           H  
ATOM   1905 2HD2 LEU A 126     -13.047  -6.310   8.046  1.00  0.78           H  
ATOM   1906 3HD2 LEU A 126     -13.684  -6.160   9.702  1.00  0.78           H  
ATOM   1907  N   GLY A 127     -13.835 -10.310  11.670  1.00  0.74           N  
ATOM   1908  CA  GLY A 127     -13.531 -10.444  13.088  1.00  0.74           C  
ATOM   1909  C   GLY A 127     -13.843 -11.841  13.622  1.00  0.74           C  
ATOM   1910  O   GLY A 127     -13.857 -12.056  14.833  1.00  0.74           O  
ATOM   1911  H   GLY A 127     -14.785 -10.158  11.376  1.00  0.74           H  
ATOM   1912 1HA  GLY A 127     -12.479 -10.218  13.256  1.00  0.74           H  
ATOM   1913 2HA  GLY A 127     -14.106  -9.708  13.647  1.00  0.74           H  
ATOM   1914  N   ALA A 128     -14.185 -12.777  12.736  1.00  0.71           N  
ATOM   1915  CA  ALA A 128     -14.598 -14.093  13.195  1.00  0.71           C  
ATOM   1916  C   ALA A 128     -13.473 -14.829  13.879  1.00  0.71           C  
ATOM   1917  O   ALA A 128     -12.327 -14.808  13.425  1.00  0.71           O  
ATOM   1918  CB  ALA A 128     -15.121 -14.934  12.053  1.00  0.71           C  
ATOM   1919  H   ALA A 128     -14.120 -12.604  11.737  1.00  0.71           H  
ATOM   1920  HA  ALA A 128     -15.390 -13.948  13.915  1.00  0.71           H  
ATOM   1921 1HB  ALA A 128     -15.444 -15.888  12.432  1.00  0.71           H  
ATOM   1922 2HB  ALA A 128     -15.960 -14.426  11.582  1.00  0.71           H  
ATOM   1923 3HB  ALA A 128     -14.330 -15.087  11.318  1.00  0.71           H  
ATOM   1924  N   LYS A 129     -13.814 -15.565  14.922  1.00  0.67           N  
ATOM   1925  CA  LYS A 129     -12.822 -16.361  15.631  1.00  0.67           C  
ATOM   1926  C   LYS A 129     -13.415 -17.664  16.123  1.00  0.67           C  
ATOM   1927  O   LYS A 129     -14.538 -17.697  16.638  1.00  0.67           O  
ATOM   1928  CB  LYS A 129     -12.210 -15.579  16.803  1.00  0.67           C  
ATOM   1929  CG  LYS A 129     -11.027 -16.278  17.475  1.00  0.67           C  
ATOM   1930  CD  LYS A 129     -10.367 -15.404  18.524  1.00  0.67           C  
ATOM   1931  CE  LYS A 129      -9.079 -16.055  19.032  1.00  0.67           C  
ATOM   1932  NZ  LYS A 129      -9.335 -17.275  19.830  1.00  0.67           N  
ATOM   1933  H   LYS A 129     -14.785 -15.532  15.232  1.00  0.67           H  
ATOM   1934  HA  LYS A 129     -12.016 -16.608  14.937  1.00  0.67           H  
ATOM   1935 1HB  LYS A 129     -11.873 -14.599  16.449  1.00  0.67           H  
ATOM   1936 2HB  LYS A 129     -12.966 -15.411  17.564  1.00  0.67           H  
ATOM   1937 1HG  LYS A 129     -11.357 -17.202  17.952  1.00  0.67           H  
ATOM   1938 2HG  LYS A 129     -10.278 -16.533  16.716  1.00  0.67           H  
ATOM   1939 1HD  LYS A 129     -10.123 -14.432  18.086  1.00  0.67           H  
ATOM   1940 2HD  LYS A 129     -11.050 -15.252  19.360  1.00  0.67           H  
ATOM   1941 1HE  LYS A 129      -8.470 -16.330  18.171  1.00  0.67           H  
ATOM   1942 2HE  LYS A 129      -8.525 -15.343  19.641  1.00  0.67           H  
ATOM   1943 1HZ  LYS A 129      -8.426 -17.675  20.118  1.00  0.67           H  
ATOM   1944 2HZ  LYS A 129      -9.883 -17.057  20.641  1.00  0.67           H  
ATOM   1945 3HZ  LYS A 129      -9.825 -17.953  19.251  1.00  0.67           H  
ATOM   1946  N   VAL A 130     -12.651 -18.730  15.936  1.00  0.65           N  
ATOM   1947  CA  VAL A 130     -12.985 -20.084  16.355  1.00  0.65           C  
ATOM   1948  C   VAL A 130     -12.312 -20.298  17.735  1.00  0.65           C  
ATOM   1949  O   VAL A 130     -11.150 -19.931  17.890  1.00  0.65           O  
ATOM   1950  CB  VAL A 130     -12.433 -21.085  15.313  1.00  0.65           C  
ATOM   1951  CG1 VAL A 130     -12.753 -22.507  15.697  1.00  0.65           C  
ATOM   1952  CG2 VAL A 130     -13.000 -20.793  13.931  1.00  0.65           C  
ATOM   1953  H   VAL A 130     -11.757 -18.585  15.477  1.00  0.65           H  
ATOM   1954  HA  VAL A 130     -14.063 -20.176  16.415  1.00  0.65           H  
ATOM   1955  HB  VAL A 130     -11.345 -20.983  15.289  1.00  0.65           H  
ATOM   1956 1HG1 VAL A 130     -12.338 -23.174  14.966  1.00  0.65           H  
ATOM   1957 2HG1 VAL A 130     -12.337 -22.732  16.653  1.00  0.65           H  
ATOM   1958 3HG1 VAL A 130     -13.834 -22.645  15.719  1.00  0.65           H  
ATOM   1959 1HG2 VAL A 130     -12.579 -21.487  13.213  1.00  0.65           H  
ATOM   1960 2HG2 VAL A 130     -14.072 -20.922  13.946  1.00  0.65           H  
ATOM   1961 3HG2 VAL A 130     -12.753 -19.773  13.627  1.00  0.65           H  
ATOM   1962  N   PRO A 131     -12.999 -20.822  18.773  1.00  0.63           N  
ATOM   1963  CA  PRO A 131     -12.480 -21.036  20.124  1.00  0.63           C  
ATOM   1964  C   PRO A 131     -11.364 -22.073  20.220  1.00  0.63           C  
ATOM   1965  O   PRO A 131     -10.648 -22.126  21.226  1.00  0.63           O  
ATOM   1966  CB  PRO A 131     -13.711 -21.534  20.884  1.00  0.63           C  
ATOM   1967  CG  PRO A 131     -14.593 -22.135  19.830  1.00  0.63           C  
ATOM   1968  CD  PRO A 131     -14.362 -21.304  18.596  1.00  0.63           C  
ATOM   1969  HA  PRO A 131     -12.142 -20.071  20.531  1.00  0.63           H  
ATOM   1970 1HB  PRO A 131     -13.403 -22.273  21.638  1.00  0.63           H  
ATOM   1971 2HB  PRO A 131     -14.179 -20.709  21.431  1.00  0.63           H  
ATOM   1972 1HG  PRO A 131     -14.334 -23.194  19.678  1.00  0.63           H  
ATOM   1973 2HG  PRO A 131     -15.645 -22.109  20.153  1.00  0.63           H  
ATOM   1974 1HD  PRO A 131     -14.439 -21.961  17.757  1.00  0.63           H  
ATOM   1975 2HD  PRO A 131     -15.063 -20.492  18.544  1.00  0.63           H  
ATOM   1976  N   ARG A 132     -11.239 -22.915  19.199  1.00  0.62           N  
ATOM   1977  CA  ARG A 132     -10.250 -23.978  19.200  1.00  0.62           C  
ATOM   1978  C   ARG A 132      -9.484 -24.067  17.888  1.00  0.62           C  
ATOM   1979  O   ARG A 132      -9.991 -23.732  16.820  1.00  0.62           O  
ATOM   1980  CB  ARG A 132     -10.914 -25.321  19.473  1.00  0.62           C  
ATOM   1981  CG  ARG A 132     -11.572 -25.456  20.845  1.00  0.62           C  
ATOM   1982  CD  ARG A 132     -10.554 -25.501  21.933  1.00  0.62           C  
ATOM   1983  NE  ARG A 132     -11.156 -25.711  23.239  1.00  0.62           N  
ATOM   1984  CZ  ARG A 132     -11.595 -24.733  24.066  1.00  0.62           C  
ATOM   1985  NH1 ARG A 132     -11.497 -23.458  23.735  1.00  0.62           N  
ATOM   1986  NH2 ARG A 132     -12.129 -25.063  25.232  1.00  0.62           N  
ATOM   1987  H   ARG A 132     -11.847 -22.821  18.406  1.00  0.62           H  
ATOM   1988  HA  ARG A 132      -9.535 -23.784  19.999  1.00  0.62           H  
ATOM   1989 1HB  ARG A 132     -11.690 -25.485  18.733  1.00  0.62           H  
ATOM   1990 2HB  ARG A 132     -10.180 -26.122  19.359  1.00  0.62           H  
ATOM   1991 1HG  ARG A 132     -12.246 -24.626  21.031  1.00  0.62           H  
ATOM   1992 2HG  ARG A 132     -12.138 -26.386  20.876  1.00  0.62           H  
ATOM   1993 1HD  ARG A 132      -9.858 -26.318  21.744  1.00  0.62           H  
ATOM   1994 2HD  ARG A 132     -10.007 -24.560  21.959  1.00  0.62           H  
ATOM   1995  HE  ARG A 132     -11.259 -26.665  23.552  1.00  0.62           H  
ATOM   1996 1HH1 ARG A 132     -11.086 -23.163  22.834  1.00  0.62           H  
ATOM   1997 2HH1 ARG A 132     -11.827 -22.750  24.371  1.00  0.62           H  
ATOM   1998 1HH2 ARG A 132     -12.208 -26.036  25.495  1.00  0.62           H  
ATOM   1999 2HH2 ARG A 132     -12.458 -24.343  25.858  1.00  0.62           H  
ATOM   2000  N   ASP A 133      -8.254 -24.543  17.982  1.00  0.61           N  
ATOM   2001  CA  ASP A 133      -7.418 -24.752  16.814  1.00  0.61           C  
ATOM   2002  C   ASP A 133      -7.912 -25.954  16.052  1.00  0.61           C  
ATOM   2003  O   ASP A 133      -8.386 -26.914  16.663  1.00  0.61           O  
ATOM   2004  CB  ASP A 133      -5.979 -25.050  17.239  1.00  0.61           C  
ATOM   2005  CG  ASP A 133      -5.242 -23.909  17.836  1.00  0.61           C  
ATOM   2006  OD1 ASP A 133      -4.962 -22.962  17.147  1.00  0.61           O  
ATOM   2007  OD2 ASP A 133      -4.983 -23.952  18.997  1.00  0.61           O  
ATOM   2008  H   ASP A 133      -7.889 -24.787  18.892  1.00  0.61           H  
ATOM   2009  HA  ASP A 133      -7.465 -23.877  16.167  1.00  0.61           H  
ATOM   2010 1HB  ASP A 133      -5.988 -25.866  17.961  1.00  0.61           H  
ATOM   2011 2HB  ASP A 133      -5.422 -25.412  16.367  1.00  0.61           H  
ATOM   2012  N   SER A 134      -7.742 -25.947  14.741  1.00  0.61           N  
ATOM   2013  CA  SER A 134      -8.042 -27.138  13.969  1.00  0.61           C  
ATOM   2014  C   SER A 134      -7.047 -28.221  14.321  1.00  0.61           C  
ATOM   2015  O   SER A 134      -5.929 -27.915  14.741  1.00  0.61           O  
ATOM   2016  CB  SER A 134      -7.942 -26.833  12.490  1.00  0.61           C  
ATOM   2017  OG  SER A 134      -6.617 -26.482  12.148  1.00  0.61           O  
ATOM   2018  H   SER A 134      -7.399 -25.109  14.269  1.00  0.61           H  
ATOM   2019  HA  SER A 134      -9.047 -27.492  14.209  1.00  0.61           H  
ATOM   2020 1HB  SER A 134      -8.249 -27.712  11.922  1.00  0.61           H  
ATOM   2021 2HB  SER A 134      -8.617 -26.025  12.228  1.00  0.61           H  
ATOM   2022  HG  SER A 134      -6.506 -25.562  12.478  1.00  0.61           H  
ATOM   2023  N   PHE A 135      -7.422 -29.473  14.079  1.00  0.61           N  
ATOM   2024  CA  PHE A 135      -6.571 -30.642  14.253  1.00  0.61           C  
ATOM   2025  C   PHE A 135      -5.293 -30.448  13.475  1.00  0.61           C  
ATOM   2026  O   PHE A 135      -4.208 -30.689  13.985  1.00  0.61           O  
ATOM   2027  CB  PHE A 135      -7.296 -31.886  13.765  1.00  0.61           C  
ATOM   2028  CG  PHE A 135      -6.568 -33.211  13.863  1.00  0.61           C  
ATOM   2029  CD1 PHE A 135      -6.621 -33.947  15.034  1.00  0.61           C  
ATOM   2030  CD2 PHE A 135      -5.854 -33.733  12.784  1.00  0.61           C  
ATOM   2031  CE1 PHE A 135      -5.994 -35.169  15.132  1.00  0.61           C  
ATOM   2032  CE2 PHE A 135      -5.223 -34.959  12.883  1.00  0.61           C  
ATOM   2033  CZ  PHE A 135      -5.302 -35.673  14.066  1.00  0.61           C  
ATOM   2034  H   PHE A 135      -8.376 -29.648  13.762  1.00  0.61           H  
ATOM   2035  HA  PHE A 135      -6.335 -30.752  15.311  1.00  0.61           H  
ATOM   2036 1HB  PHE A 135      -8.228 -31.992  14.330  1.00  0.61           H  
ATOM   2037 2HB  PHE A 135      -7.587 -31.730  12.734  1.00  0.61           H  
ATOM   2038  HD1 PHE A 135      -7.185 -33.552  15.880  1.00  0.61           H  
ATOM   2039  HD2 PHE A 135      -5.800 -33.165  11.854  1.00  0.61           H  
ATOM   2040  HE1 PHE A 135      -6.057 -35.742  16.058  1.00  0.61           H  
ATOM   2041  HE2 PHE A 135      -4.667 -35.361  12.028  1.00  0.61           H  
ATOM   2042  HZ  PHE A 135      -4.819 -36.634  14.161  1.00  0.61           H  
ATOM   2043  N   VAL A 136      -5.423 -29.990  12.235  1.00  0.62           N  
ATOM   2044  CA  VAL A 136      -4.272 -29.783  11.380  1.00  0.62           C  
ATOM   2045  C   VAL A 136      -3.293 -28.833  12.043  1.00  0.62           C  
ATOM   2046  O   VAL A 136      -2.109 -29.149  12.159  1.00  0.62           O  
ATOM   2047  CB  VAL A 136      -4.750 -29.167  10.054  1.00  0.62           C  
ATOM   2048  CG1 VAL A 136      -3.558 -28.703   9.199  1.00  0.62           C  
ATOM   2049  CG2 VAL A 136      -5.612 -30.197   9.311  1.00  0.62           C  
ATOM   2050  H   VAL A 136      -6.351 -29.790  11.885  1.00  0.62           H  
ATOM   2051  HA  VAL A 136      -3.782 -30.742  11.199  1.00  0.62           H  
ATOM   2052  HB  VAL A 136      -5.352 -28.282  10.276  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 136      -3.912 -28.252   8.284  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 136      -2.969 -27.970   9.752  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 136      -2.956 -29.545   8.967  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 136      -5.986 -29.772   8.394  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 136      -5.015 -31.081   9.083  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 136      -6.463 -30.485   9.937  1.00  0.62           H  
ATOM   2059  N   VAL A 137      -3.783 -27.703  12.548  1.00  0.62           N  
ATOM   2060  CA  VAL A 137      -2.886 -26.772  13.210  1.00  0.62           C  
ATOM   2061  C   VAL A 137      -2.334 -27.348  14.494  1.00  0.62           C  
ATOM   2062  O   VAL A 137      -1.151 -27.182  14.794  1.00  0.62           O  
ATOM   2063  CB  VAL A 137      -3.571 -25.441  13.460  1.00  0.62           C  
ATOM   2064  CG1 VAL A 137      -2.703 -24.554  14.305  1.00  0.62           C  
ATOM   2065  CG2 VAL A 137      -3.820 -24.848  12.167  1.00  0.62           C  
ATOM   2066  H   VAL A 137      -4.777 -27.472  12.461  1.00  0.62           H  
ATOM   2067  HA  VAL A 137      -2.052 -26.581  12.542  1.00  0.62           H  
ATOM   2068  HB  VAL A 137      -4.514 -25.603  13.992  1.00  0.62           H  
ATOM   2069 1HG1 VAL A 137      -3.209 -23.602  14.473  1.00  0.62           H  
ATOM   2070 2HG1 VAL A 137      -2.535 -25.052  15.256  1.00  0.62           H  
ATOM   2071 3HG1 VAL A 137      -1.750 -24.381  13.804  1.00  0.62           H  
ATOM   2072 1HG2 VAL A 137      -4.324 -23.888  12.286  1.00  0.62           H  
ATOM   2073 2HG2 VAL A 137      -2.875 -24.727  11.677  1.00  0.62           H  
ATOM   2074 3HG2 VAL A 137      -4.430 -25.519  11.594  1.00  0.62           H  
ATOM   2075  N   LYS A 138      -3.180 -28.011  15.276  1.00  0.64           N  
ATOM   2076  CA  LYS A 138      -2.729 -28.599  16.519  1.00  0.64           C  
ATOM   2077  C   LYS A 138      -1.561 -29.526  16.259  1.00  0.64           C  
ATOM   2078  O   LYS A 138      -0.537 -29.428  16.930  1.00  0.64           O  
ATOM   2079  CB  LYS A 138      -3.858 -29.374  17.202  1.00  0.64           C  
ATOM   2080  CG  LYS A 138      -3.489 -30.009  18.551  1.00  0.64           C  
ATOM   2081  CD  LYS A 138      -4.718 -30.650  19.202  1.00  0.64           C  
ATOM   2082  CE  LYS A 138      -4.434 -31.153  20.633  1.00  0.64           C  
ATOM   2083  NZ  LYS A 138      -3.632 -32.426  20.674  1.00  0.64           N  
ATOM   2084  H   LYS A 138      -4.151 -28.117  14.995  1.00  0.64           H  
ATOM   2085  HA  LYS A 138      -2.395 -27.802  17.182  1.00  0.64           H  
ATOM   2086 1HB  LYS A 138      -4.717 -28.712  17.346  1.00  0.64           H  
ATOM   2087 2HB  LYS A 138      -4.181 -30.178  16.546  1.00  0.64           H  
ATOM   2088 1HG  LYS A 138      -2.727 -30.781  18.392  1.00  0.64           H  
ATOM   2089 2HG  LYS A 138      -3.081 -29.251  19.218  1.00  0.64           H  
ATOM   2090 1HD  LYS A 138      -5.531 -29.921  19.233  1.00  0.64           H  
ATOM   2091 2HD  LYS A 138      -5.038 -31.496  18.592  1.00  0.64           H  
ATOM   2092 1HE  LYS A 138      -3.888 -30.381  21.172  1.00  0.64           H  
ATOM   2093 2HE  LYS A 138      -5.386 -31.326  21.133  1.00  0.64           H  
ATOM   2094 1HZ  LYS A 138      -3.492 -32.699  21.631  1.00  0.64           H  
ATOM   2095 2HZ  LYS A 138      -4.134 -33.153  20.196  1.00  0.64           H  
ATOM   2096 3HZ  LYS A 138      -2.711 -32.340  20.235  1.00  0.64           H  
ATOM   2097  N   LYS A 139      -1.688 -30.398  15.259  1.00  0.65           N  
ATOM   2098  CA  LYS A 139      -0.636 -31.360  14.982  1.00  0.65           C  
ATOM   2099  C   LYS A 139       0.627 -30.660  14.454  1.00  0.65           C  
ATOM   2100  O   LYS A 139       1.757 -31.037  14.791  1.00  0.65           O  
ATOM   2101  CB  LYS A 139      -1.112 -32.398  13.975  1.00  0.65           C  
ATOM   2102  CG  LYS A 139      -2.288 -33.298  14.402  1.00  0.65           C  
ATOM   2103  CD  LYS A 139      -1.974 -34.116  15.622  1.00  0.65           C  
ATOM   2104  CE  LYS A 139      -1.001 -35.241  15.325  1.00  0.65           C  
ATOM   2105  NZ  LYS A 139      -0.735 -36.052  16.558  1.00  0.65           N  
ATOM   2106  H   LYS A 139      -2.549 -30.420  14.713  1.00  0.65           H  
ATOM   2107  HA  LYS A 139      -0.380 -31.870  15.910  1.00  0.65           H  
ATOM   2108 1HB  LYS A 139      -1.330 -31.932  13.013  1.00  0.65           H  
ATOM   2109 2HB  LYS A 139      -0.307 -33.074  13.857  1.00  0.65           H  
ATOM   2110 1HG  LYS A 139      -3.157 -32.706  14.618  1.00  0.65           H  
ATOM   2111 2HG  LYS A 139      -2.526 -33.968  13.574  1.00  0.65           H  
ATOM   2112 1HD  LYS A 139      -1.540 -33.466  16.384  1.00  0.65           H  
ATOM   2113 2HD  LYS A 139      -2.895 -34.539  16.018  1.00  0.65           H  
ATOM   2114 1HE  LYS A 139      -1.412 -35.888  14.548  1.00  0.65           H  
ATOM   2115 2HE  LYS A 139      -0.060 -34.816  14.971  1.00  0.65           H  
ATOM   2116 1HZ  LYS A 139      -0.078 -36.784  16.357  1.00  0.65           H  
ATOM   2117 2HZ  LYS A 139      -0.343 -35.414  17.278  1.00  0.65           H  
ATOM   2118 3HZ  LYS A 139      -1.592 -36.450  16.900  1.00  0.65           H  
ATOM   2119  N   LEU A 140       0.457 -29.600  13.656  1.00  0.67           N  
ATOM   2120  CA  LEU A 140       1.635 -28.886  13.186  1.00  0.67           C  
ATOM   2121  C   LEU A 140       2.363 -28.286  14.391  1.00  0.67           C  
ATOM   2122  O   LEU A 140       3.594 -28.367  14.486  1.00  0.67           O  
ATOM   2123  CB  LEU A 140       1.239 -27.754  12.220  1.00  0.67           C  
ATOM   2124  CG  LEU A 140       0.699 -28.143  10.856  1.00  0.67           C  
ATOM   2125  CD1 LEU A 140       0.190 -26.879  10.168  1.00  0.67           C  
ATOM   2126  CD2 LEU A 140       1.794 -28.840  10.048  1.00  0.67           C  
ATOM   2127  H   LEU A 140      -0.476 -29.312  13.356  1.00  0.67           H  
ATOM   2128  HA  LEU A 140       2.297 -29.585  12.680  1.00  0.67           H  
ATOM   2129 1HB  LEU A 140       0.474 -27.152  12.707  1.00  0.67           H  
ATOM   2130 2HB  LEU A 140       2.099 -27.125  12.053  1.00  0.67           H  
ATOM   2131  HG  LEU A 140      -0.122 -28.814  10.970  1.00  0.67           H  
ATOM   2132 1HD1 LEU A 140      -0.216 -27.132   9.217  1.00  0.67           H  
ATOM   2133 2HD1 LEU A 140      -0.586 -26.424  10.770  1.00  0.67           H  
ATOM   2134 3HD1 LEU A 140       1.005 -26.176  10.045  1.00  0.67           H  
ATOM   2135 1HD2 LEU A 140       1.411 -29.115   9.071  1.00  0.67           H  
ATOM   2136 2HD2 LEU A 140       2.635 -28.190   9.928  1.00  0.67           H  
ATOM   2137 3HD2 LEU A 140       2.107 -29.727  10.578  1.00  0.67           H  
ATOM   2138  N   ARG A 141       1.588 -27.756  15.350  1.00  0.68           N  
ATOM   2139  CA  ARG A 141       2.133 -27.185  16.576  1.00  0.68           C  
ATOM   2140  C   ARG A 141       2.769 -28.261  17.467  1.00  0.68           C  
ATOM   2141  O   ARG A 141       3.835 -28.033  18.034  1.00  0.68           O  
ATOM   2142  CB  ARG A 141       1.055 -26.448  17.355  1.00  0.68           C  
ATOM   2143  CG  ARG A 141       0.561 -25.138  16.751  1.00  0.68           C  
ATOM   2144  CD  ARG A 141      -0.528 -24.568  17.596  1.00  0.68           C  
ATOM   2145  NE  ARG A 141      -1.120 -23.384  17.021  1.00  0.68           N  
ATOM   2146  CZ  ARG A 141      -0.638 -22.146  17.144  1.00  0.68           C  
ATOM   2147  NH1 ARG A 141       0.453 -21.927  17.821  1.00  0.68           N  
ATOM   2148  NH2 ARG A 141      -1.271 -21.152  16.587  1.00  0.68           N  
ATOM   2149  H   ARG A 141       0.578 -27.725  15.210  1.00  0.68           H  
ATOM   2150  HA  ARG A 141       2.904 -26.463  16.300  1.00  0.68           H  
ATOM   2151 1HB  ARG A 141       0.188 -27.090  17.459  1.00  0.68           H  
ATOM   2152 2HB  ARG A 141       1.420 -26.232  18.356  1.00  0.68           H  
ATOM   2153 1HG  ARG A 141       1.384 -24.424  16.712  1.00  0.68           H  
ATOM   2154 2HG  ARG A 141       0.184 -25.307  15.746  1.00  0.68           H  
ATOM   2155 1HD  ARG A 141      -1.317 -25.315  17.708  1.00  0.68           H  
ATOM   2156 2HD  ARG A 141      -0.135 -24.310  18.577  1.00  0.68           H  
ATOM   2157  HE  ARG A 141      -1.981 -23.497  16.499  1.00  0.68           H  
ATOM   2158 1HH1 ARG A 141       0.943 -22.692  18.258  1.00  0.68           H  
ATOM   2159 2HH1 ARG A 141       0.797 -20.980  17.913  1.00  0.68           H  
ATOM   2160 1HH2 ARG A 141      -2.121 -21.302  16.080  1.00  0.68           H  
ATOM   2161 2HH2 ARG A 141      -0.945 -20.192  16.685  1.00  0.68           H  
ATOM   2162  N   GLU A 142       2.176 -29.466  17.541  1.00  0.69           N  
ATOM   2163  CA  GLU A 142       2.753 -30.555  18.351  1.00  0.69           C  
ATOM   2164  C   GLU A 142       4.144 -30.907  17.841  1.00  0.69           C  
ATOM   2165  O   GLU A 142       5.043 -31.226  18.619  1.00  0.69           O  
ATOM   2166  CB  GLU A 142       1.898 -31.835  18.340  1.00  0.69           C  
ATOM   2167  CG  GLU A 142       0.573 -31.796  19.118  1.00  0.69           C  
ATOM   2168  CD  GLU A 142      -0.193 -33.119  19.023  1.00  0.69           C  
ATOM   2169  OE1 GLU A 142       0.265 -34.011  18.323  1.00  0.69           O  
ATOM   2170  OE2 GLU A 142      -1.237 -33.242  19.642  1.00  0.69           O  
ATOM   2171  H   GLU A 142       1.287 -29.609  17.068  1.00  0.69           H  
ATOM   2172  HA  GLU A 142       2.841 -30.211  19.380  1.00  0.69           H  
ATOM   2173 1HB  GLU A 142       1.658 -32.087  17.308  1.00  0.69           H  
ATOM   2174 2HB  GLU A 142       2.487 -32.659  18.739  1.00  0.69           H  
ATOM   2175 1HG  GLU A 142       0.786 -31.585  20.165  1.00  0.69           H  
ATOM   2176 2HG  GLU A 142      -0.045 -30.997  18.739  1.00  0.69           H  
ATOM   2177  N   ALA A 143       4.325 -30.788  16.523  1.00  0.69           N  
ATOM   2178  CA  ALA A 143       5.588 -31.056  15.845  1.00  0.69           C  
ATOM   2179  C   ALA A 143       6.573 -29.884  16.028  1.00  0.69           C  
ATOM   2180  O   ALA A 143       7.714 -29.944  15.582  1.00  0.69           O  
ATOM   2181  CB  ALA A 143       5.329 -31.313  14.363  1.00  0.69           C  
ATOM   2182  H   ALA A 143       3.512 -30.550  15.950  1.00  0.69           H  
ATOM   2183  HA  ALA A 143       6.034 -31.945  16.289  1.00  0.69           H  
ATOM   2184 1HB  ALA A 143       6.272 -31.536  13.863  1.00  0.69           H  
ATOM   2185 2HB  ALA A 143       4.648 -32.155  14.252  1.00  0.69           H  
ATOM   2186 3HB  ALA A 143       4.884 -30.431  13.914  1.00  0.69           H  
ATOM   2187  N   GLY A 144       6.124 -28.814  16.685  1.00  0.67           N  
ATOM   2188  CA  GLY A 144       6.918 -27.628  16.944  1.00  0.67           C  
ATOM   2189  C   GLY A 144       6.880 -26.576  15.836  1.00  0.67           C  
ATOM   2190  O   GLY A 144       7.671 -25.626  15.869  1.00  0.67           O  
ATOM   2191  H   GLY A 144       5.183 -28.809  17.054  1.00  0.67           H  
ATOM   2192 1HA  GLY A 144       6.544 -27.178  17.855  1.00  0.67           H  
ATOM   2193 2HA  GLY A 144       7.943 -27.921  17.149  1.00  0.67           H  
ATOM   2194  N   ALA A 145       5.996 -26.734  14.848  1.00  0.65           N  
ATOM   2195  CA  ALA A 145       5.932 -25.766  13.751  1.00  0.65           C  
ATOM   2196  C   ALA A 145       5.409 -24.445  14.264  1.00  0.65           C  
ATOM   2197  O   ALA A 145       4.715 -24.390  15.286  1.00  0.65           O  
ATOM   2198  CB  ALA A 145       5.065 -26.231  12.604  1.00  0.65           C  
ATOM   2199  H   ALA A 145       5.334 -27.509  14.855  1.00  0.65           H  
ATOM   2200  HA  ALA A 145       6.944 -25.612  13.376  1.00  0.65           H  
ATOM   2201 1HB  ALA A 145       5.094 -25.469  11.832  1.00  0.65           H  
ATOM   2202 2HB  ALA A 145       5.445 -27.169  12.214  1.00  0.65           H  
ATOM   2203 3HB  ALA A 145       4.061 -26.363  12.952  1.00  0.65           H  
ATOM   2204  N   ILE A 146       5.749 -23.378  13.561  1.00  0.63           N  
ATOM   2205  CA  ILE A 146       5.308 -22.046  13.951  1.00  0.63           C  
ATOM   2206  C   ILE A 146       4.380 -21.489  12.897  1.00  0.63           C  
ATOM   2207  O   ILE A 146       4.682 -21.560  11.713  1.00  0.63           O  
ATOM   2208  CB  ILE A 146       6.517 -21.122  14.092  1.00  0.63           C  
ATOM   2209  CG1 ILE A 146       7.451 -21.703  15.126  1.00  0.63           C  
ATOM   2210  CG2 ILE A 146       6.059 -19.704  14.507  1.00  0.63           C  
ATOM   2211  CD1 ILE A 146       8.776 -21.096  15.092  1.00  0.63           C  
ATOM   2212  H   ILE A 146       6.324 -23.507  12.725  1.00  0.63           H  
ATOM   2213  HA  ILE A 146       4.775 -22.102  14.899  1.00  0.63           H  
ATOM   2214  HB  ILE A 146       7.057 -21.072  13.151  1.00  0.63           H  
ATOM   2215 1HG1 ILE A 146       7.027 -21.547  16.106  1.00  0.63           H  
ATOM   2216 2HG1 ILE A 146       7.570 -22.773  14.962  1.00  0.63           H  
ATOM   2217 1HG2 ILE A 146       6.913 -19.062  14.621  1.00  0.63           H  
ATOM   2218 2HG2 ILE A 146       5.400 -19.287  13.747  1.00  0.63           H  
ATOM   2219 3HG2 ILE A 146       5.527 -19.751  15.458  1.00  0.63           H  
ATOM   2220 1HD1 ILE A 146       9.390 -21.544  15.862  1.00  0.63           H  
ATOM   2221 2HD1 ILE A 146       9.232 -21.260  14.111  1.00  0.63           H  
ATOM   2222 3HD1 ILE A 146       8.675 -20.060  15.261  1.00  0.63           H  
ATOM   2223  N   ILE A 147       3.238 -20.970  13.286  1.00  0.61           N  
ATOM   2224  CA  ILE A 147       2.375 -20.432  12.252  1.00  0.61           C  
ATOM   2225  C   ILE A 147       2.673 -18.943  12.073  1.00  0.61           C  
ATOM   2226  O   ILE A 147       2.702 -18.199  13.051  1.00  0.61           O  
ATOM   2227  CB  ILE A 147       0.889 -20.679  12.561  1.00  0.61           C  
ATOM   2228  CG1 ILE A 147       0.639 -22.212  12.791  1.00  0.61           C  
ATOM   2229  CG2 ILE A 147       0.047 -20.118  11.425  1.00  0.61           C  
ATOM   2230  CD1 ILE A 147       1.077 -23.105  11.641  1.00  0.61           C  
ATOM   2231  H   ILE A 147       2.985 -20.931  14.263  1.00  0.61           H  
ATOM   2232  HA  ILE A 147       2.591 -20.932  11.309  1.00  0.61           H  
ATOM   2233  HB  ILE A 147       0.619 -20.170  13.486  1.00  0.61           H  
ATOM   2234 1HG1 ILE A 147       1.164 -22.530  13.694  1.00  0.61           H  
ATOM   2235 2HG1 ILE A 147      -0.430 -22.361  12.946  1.00  0.61           H  
ATOM   2236 1HG2 ILE A 147      -0.999 -20.274  11.641  1.00  0.61           H  
ATOM   2237 2HG2 ILE A 147       0.232 -19.055  11.322  1.00  0.61           H  
ATOM   2238 3HG2 ILE A 147       0.317 -20.621  10.501  1.00  0.61           H  
ATOM   2239 1HD1 ILE A 147       0.858 -24.146  11.879  1.00  0.61           H  
ATOM   2240 2HD1 ILE A 147       0.567 -22.827  10.730  1.00  0.61           H  
ATOM   2241 3HD1 ILE A 147       2.142 -22.983  11.503  1.00  0.61           H  
ATOM   2242  N   LEU A 148       2.962 -18.537  10.834  1.00  0.60           N  
ATOM   2243  CA  LEU A 148       3.291 -17.145  10.503  1.00  0.60           C  
ATOM   2244  C   LEU A 148       2.099 -16.247  10.309  1.00  0.60           C  
ATOM   2245  O   LEU A 148       2.162 -15.054  10.589  1.00  0.60           O  
ATOM   2246  CB  LEU A 148       4.076 -17.062   9.200  1.00  0.60           C  
ATOM   2247  CG  LEU A 148       5.429 -17.614   9.212  1.00  0.60           C  
ATOM   2248  CD1 LEU A 148       5.968 -17.590   7.798  1.00  0.60           C  
ATOM   2249  CD2 LEU A 148       6.320 -16.748  10.146  1.00  0.60           C  
ATOM   2250  H   LEU A 148       2.926 -19.231  10.092  1.00  0.60           H  
ATOM   2251  HA  LEU A 148       3.894 -16.741  11.314  1.00  0.60           H  
ATOM   2252 1HB  LEU A 148       3.516 -17.598   8.430  1.00  0.60           H  
ATOM   2253 2HB  LEU A 148       4.148 -16.016   8.903  1.00  0.60           H  
ATOM   2254  HG  LEU A 148       5.390 -18.642   9.560  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 148       6.971 -17.993   7.761  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 148       5.321 -18.186   7.160  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 148       5.984 -16.563   7.437  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 148       7.339 -17.116  10.170  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 148       6.332 -15.727   9.774  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 148       5.906 -16.765  11.156  1.00  0.60           H  
ATOM   2261  N   GLY A 149       1.029 -16.797   9.777  1.00  0.59           N  
ATOM   2262  CA  GLY A 149      -0.125 -15.988   9.433  1.00  0.59           C  
ATOM   2263  C   GLY A 149      -1.078 -16.720   8.504  1.00  0.59           C  
ATOM   2264  O   GLY A 149      -1.002 -17.952   8.373  1.00  0.59           O  
ATOM   2265  H   GLY A 149       1.028 -17.788   9.593  1.00  0.59           H  
ATOM   2266 1HA  GLY A 149      -0.636 -15.701  10.341  1.00  0.59           H  
ATOM   2267 2HA  GLY A 149       0.209 -15.075   8.948  1.00  0.59           H  
ATOM   2268  N   LYS A 150      -1.975 -15.955   7.872  1.00  0.60           N  
ATOM   2269  CA  LYS A 150      -2.983 -16.530   7.003  1.00  0.60           C  
ATOM   2270  C   LYS A 150      -2.977 -15.924   5.579  1.00  0.60           C  
ATOM   2271  O   LYS A 150      -2.827 -14.700   5.398  1.00  0.60           O  
ATOM   2272  CB  LYS A 150      -4.356 -16.331   7.604  1.00  0.60           C  
ATOM   2273  CG  LYS A 150      -4.611 -16.868   8.986  1.00  0.60           C  
ATOM   2274  CD  LYS A 150      -4.687 -18.330   9.040  1.00  0.60           C  
ATOM   2275  CE  LYS A 150      -4.948 -18.766  10.454  1.00  0.60           C  
ATOM   2276  NZ  LYS A 150      -5.039 -20.204  10.572  1.00  0.60           N  
ATOM   2277  H   LYS A 150      -1.950 -14.954   8.015  1.00  0.60           H  
ATOM   2278  HA  LYS A 150      -2.776 -17.578   6.939  1.00  0.60           H  
ATOM   2279 1HB  LYS A 150      -4.646 -15.282   7.560  1.00  0.60           H  
ATOM   2280 2HB  LYS A 150      -5.018 -16.901   6.988  1.00  0.60           H  
ATOM   2281 1HG  LYS A 150      -3.815 -16.585   9.622  1.00  0.60           H  
ATOM   2282 2HG  LYS A 150      -5.537 -16.441   9.378  1.00  0.60           H  
ATOM   2283 1HD  LYS A 150      -5.471 -18.712   8.390  1.00  0.60           H  
ATOM   2284 2HD  LYS A 150      -3.741 -18.719   8.706  1.00  0.60           H  
ATOM   2285 1HE  LYS A 150      -4.115 -18.429  11.062  1.00  0.60           H  
ATOM   2286 2HE  LYS A 150      -5.868 -18.315  10.832  1.00  0.60           H  
ATOM   2287 1HZ  LYS A 150      -5.155 -20.453  11.535  1.00  0.60           H  
ATOM   2288 2HZ  LYS A 150      -5.824 -20.604  10.051  1.00  0.60           H  
ATOM   2289 3HZ  LYS A 150      -4.195 -20.609  10.245  1.00  0.60           H  
ATOM   2290  N   ALA A 151      -3.210 -16.797   4.589  1.00  0.62           N  
ATOM   2291  CA  ALA A 151      -3.217 -16.475   3.150  1.00  0.62           C  
ATOM   2292  C   ALA A 151      -4.565 -16.096   2.515  1.00  0.62           C  
ATOM   2293  O   ALA A 151      -5.633 -16.590   2.904  1.00  0.62           O  
ATOM   2294  CB  ALA A 151      -2.688 -17.644   2.376  1.00  0.62           C  
ATOM   2295  H   ALA A 151      -3.339 -17.769   4.869  1.00  0.62           H  
ATOM   2296  HA  ALA A 151      -2.543 -15.637   3.012  1.00  0.62           H  
ATOM   2297 1HB  ALA A 151      -2.643 -17.368   1.352  1.00  0.62           H  
ATOM   2298 2HB  ALA A 151      -1.717 -17.919   2.723  1.00  0.62           H  
ATOM   2299 3HB  ALA A 151      -3.356 -18.482   2.493  1.00  0.62           H  
ATOM   2300  N   ASN A 152      -4.449 -15.308   1.420  1.00  0.65           N  
ATOM   2301  CA  ASN A 152      -5.534 -14.829   0.537  1.00  0.65           C  
ATOM   2302  C   ASN A 152      -6.280 -15.941  -0.194  1.00  0.65           C  
ATOM   2303  O   ASN A 152      -5.722 -16.676  -1.025  1.00  0.65           O  
ATOM   2304  CB  ASN A 152      -4.975 -13.869  -0.505  1.00  0.65           C  
ATOM   2305  CG  ASN A 152      -6.029 -13.212  -1.400  1.00  0.65           C  
ATOM   2306  OD1 ASN A 152      -7.145 -13.732  -1.621  1.00  0.65           O  
ATOM   2307  ND2 ASN A 152      -5.664 -12.084  -1.970  1.00  0.65           N  
ATOM   2308  H   ASN A 152      -3.504 -14.981   1.205  1.00  0.65           H  
ATOM   2309  HA  ASN A 152      -6.267 -14.309   1.153  1.00  0.65           H  
ATOM   2310 1HB  ASN A 152      -4.407 -13.079  -0.006  1.00  0.65           H  
ATOM   2311 2HB  ASN A 152      -4.272 -14.399  -1.143  1.00  0.65           H  
ATOM   2312 1HD2 ASN A 152      -6.296 -11.614  -2.590  1.00  0.65           H  
ATOM   2313 2HD2 ASN A 152      -4.722 -11.706  -1.822  1.00  0.65           H  
ATOM   2314  N   LEU A 153      -7.563 -16.090   0.145  1.00  0.70           N  
ATOM   2315  CA  LEU A 153      -8.383 -17.170  -0.389  1.00  0.70           C  
ATOM   2316  C   LEU A 153      -9.478 -16.812  -1.370  1.00  0.70           C  
ATOM   2317  O   LEU A 153     -10.454 -17.556  -1.474  1.00  0.70           O  
ATOM   2318  CB  LEU A 153      -9.085 -17.889   0.707  1.00  0.70           C  
ATOM   2319  CG  LEU A 153      -8.252 -18.394   1.710  1.00  0.70           C  
ATOM   2320  CD1 LEU A 153      -9.104 -19.185   2.583  1.00  0.70           C  
ATOM   2321  CD2 LEU A 153      -7.128 -19.111   1.105  1.00  0.70           C  
ATOM   2322  H   LEU A 153      -7.967 -15.445   0.809  1.00  0.70           H  
ATOM   2323  HA  LEU A 153      -7.709 -17.861  -0.891  1.00  0.70           H  
ATOM   2324 1HB  LEU A 153      -9.795 -17.198   1.178  1.00  0.70           H  
ATOM   2325 2HB  LEU A 153      -9.646 -18.714   0.280  1.00  0.70           H  
ATOM   2326  HG  LEU A 153      -7.852 -17.579   2.306  1.00  0.70           H  
ATOM   2327 1HD1 LEU A 153      -8.529 -19.565   3.353  1.00  0.70           H  
ATOM   2328 2HD1 LEU A 153      -9.905 -18.569   2.982  1.00  0.70           H  
ATOM   2329 3HD1 LEU A 153      -9.533 -19.998   2.011  1.00  0.70           H  
ATOM   2330 1HD2 LEU A 153      -6.501 -19.483   1.876  1.00  0.70           H  
ATOM   2331 2HD2 LEU A 153      -7.522 -19.880   0.514  1.00  0.70           H  
ATOM   2332 3HD2 LEU A 153      -6.549 -18.470   0.490  1.00  0.70           H  
ATOM   2333  N   SER A 154      -9.353 -15.703  -2.056  1.00  0.78           N  
ATOM   2334  CA  SER A 154     -10.401 -15.247  -2.973  1.00  0.78           C  
ATOM   2335  C   SER A 154     -11.680 -14.894  -2.137  1.00  0.78           C  
ATOM   2336  O   SER A 154     -11.613 -14.003  -1.288  1.00  0.78           O  
ATOM   2337  CB  SER A 154     -10.664 -16.291  -4.068  1.00  0.78           C  
ATOM   2338  OG  SER A 154     -11.368 -15.723  -5.141  1.00  0.78           O  
ATOM   2339  H   SER A 154      -8.514 -15.130  -1.932  1.00  0.78           H  
ATOM   2340  HA  SER A 154     -10.037 -14.362  -3.464  1.00  0.78           H  
ATOM   2341 1HB  SER A 154      -9.715 -16.706  -4.415  1.00  0.78           H  
ATOM   2342 2HB  SER A 154     -11.234 -17.111  -3.674  1.00  0.78           H  
ATOM   2343  HG  SER A 154     -12.009 -15.109  -4.738  1.00  0.78           H  
ATOM   2344  N   GLN A 155     -12.847 -15.518  -2.337  1.00  0.87           N  
ATOM   2345  CA  GLN A 155     -13.998 -15.131  -1.485  1.00  0.87           C  
ATOM   2346  C   GLN A 155     -14.954 -16.315  -1.351  1.00  0.87           C  
ATOM   2347  O   GLN A 155     -15.595 -16.699  -2.331  1.00  0.87           O  
ATOM   2348  CB  GLN A 155     -14.738 -13.923  -2.083  1.00  0.87           C  
ATOM   2349  CG  GLN A 155     -15.824 -13.323  -1.205  1.00  0.87           C  
ATOM   2350  CD  GLN A 155     -16.606 -12.215  -1.922  1.00  0.87           C  
ATOM   2351  OE1 GLN A 155     -17.838 -12.292  -2.084  1.00  0.87           O  
ATOM   2352  NE2 GLN A 155     -15.893 -11.198  -2.392  1.00  0.87           N  
ATOM   2353  H   GLN A 155     -12.951 -16.287  -3.002  1.00  0.87           H  
ATOM   2354  HA  GLN A 155     -13.642 -14.880  -0.489  1.00  0.87           H  
ATOM   2355 1HB  GLN A 155     -14.018 -13.131  -2.297  1.00  0.87           H  
ATOM   2356 2HB  GLN A 155     -15.194 -14.213  -3.029  1.00  0.87           H  
ATOM   2357 1HG  GLN A 155     -16.502 -14.091  -0.872  1.00  0.87           H  
ATOM   2358 2HG  GLN A 155     -15.337 -12.871  -0.338  1.00  0.87           H  
ATOM   2359 1HE2 GLN A 155     -16.345 -10.449  -2.873  1.00  0.87           H  
ATOM   2360 2HE2 GLN A 155     -14.906 -11.195  -2.274  1.00  0.87           H  
ATOM   2361  N   TRP A 156     -15.064 -16.896  -0.145  1.00  0.97           N  
ATOM   2362  CA  TRP A 156     -15.821 -18.143   0.023  1.00  0.97           C  
ATOM   2363  C   TRP A 156     -15.333 -19.047  -1.108  1.00  0.97           C  
ATOM   2364  O   TRP A 156     -16.103 -19.579  -1.921  1.00  0.97           O  
ATOM   2365  CB  TRP A 156     -17.341 -17.962  -0.000  1.00  0.97           C  
ATOM   2366  CG  TRP A 156     -17.922 -17.120   1.164  1.00  0.97           C  
ATOM   2367  CD1 TRP A 156     -18.281 -15.804   1.115  1.00  0.97           C  
ATOM   2368  CD2 TRP A 156     -18.208 -17.553   2.537  1.00  0.97           C  
ATOM   2369  NE1 TRP A 156     -18.783 -15.397   2.325  1.00  0.97           N  
ATOM   2370  CE2 TRP A 156     -18.742 -16.450   3.208  1.00  0.97           C  
ATOM   2371  CE3 TRP A 156     -18.059 -18.765   3.235  1.00  0.97           C  
ATOM   2372  CZ2 TRP A 156     -19.135 -16.519   4.541  1.00  0.97           C  
ATOM   2373  CZ3 TRP A 156     -18.452 -18.813   4.567  1.00  0.97           C  
ATOM   2374  CH2 TRP A 156     -18.980 -17.726   5.196  1.00  0.97           C  
ATOM   2375  H   TRP A 156     -14.546 -16.519   0.648  1.00  0.97           H  
ATOM   2376  HA  TRP A 156     -15.548 -18.602   0.975  1.00  0.97           H  
ATOM   2377 1HB  TRP A 156     -17.630 -17.510  -0.928  1.00  0.97           H  
ATOM   2378 2HB  TRP A 156     -17.811 -18.942   0.034  1.00  0.97           H  
ATOM   2379  HD1 TRP A 156     -18.199 -15.169   0.246  1.00  0.97           H  
ATOM   2380  HE1 TRP A 156     -19.132 -14.466   2.518  1.00  0.97           H  
ATOM   2381  HE3 TRP A 156     -17.642 -19.645   2.745  1.00  0.97           H  
ATOM   2382  HZ2 TRP A 156     -19.551 -15.671   5.066  1.00  0.97           H  
ATOM   2383  HZ3 TRP A 156     -18.329 -19.735   5.100  1.00  0.97           H  
ATOM   2384  HH2 TRP A 156     -19.278 -17.810   6.242  1.00  0.97           H  
ATOM   2385  N   ALA A 157     -14.011 -19.168  -1.150  1.00  1.09           N  
ATOM   2386  CA  ALA A 157     -13.279 -19.833  -2.198  1.00  1.09           C  
ATOM   2387  C   ALA A 157     -13.642 -19.235  -3.563  1.00  1.09           C  
ATOM   2388  O   ALA A 157     -13.488 -18.033  -3.791  1.00  1.09           O  
ATOM   2389  CB  ALA A 157     -13.527 -21.330  -2.166  1.00  1.09           C  
ATOM   2390  H   ALA A 157     -13.484 -18.719  -0.412  1.00  1.09           H  
ATOM   2391  HA  ALA A 157     -12.226 -19.640  -2.024  1.00  1.09           H  
ATOM   2392 1HB  ALA A 157     -12.937 -21.819  -2.942  1.00  1.09           H  
ATOM   2393 2HB  ALA A 157     -13.229 -21.718  -1.194  1.00  1.09           H  
ATOM   2394 3HB  ALA A 157     -14.558 -21.535  -2.324  1.00  1.09           H  
ATOM   2395  N   ASN A 158     -14.082 -20.068  -4.491  1.00  1.24           N  
ATOM   2396  CA  ASN A 158     -14.383 -19.613  -5.842  1.00  1.24           C  
ATOM   2397  C   ASN A 158     -15.857 -19.654  -6.196  1.00  1.24           C  
ATOM   2398  O   ASN A 158     -16.217 -19.747  -7.368  1.00  1.24           O  
ATOM   2399  CB  ASN A 158     -13.570 -20.433  -6.800  1.00  1.24           C  
ATOM   2400  CG  ASN A 158     -12.144 -20.118  -6.619  1.00  1.24           C  
ATOM   2401  OD1 ASN A 158     -11.327 -20.957  -6.194  1.00  1.24           O  
ATOM   2402  ND2 ASN A 158     -11.813 -18.895  -6.928  1.00  1.24           N  
ATOM   2403  H   ASN A 158     -14.223 -21.041  -4.272  1.00  1.24           H  
ATOM   2404  HA  ASN A 158     -14.069 -18.572  -5.928  1.00  1.24           H  
ATOM   2405 1HB  ASN A 158     -13.740 -21.497  -6.618  1.00  1.24           H  
ATOM   2406 2HB  ASN A 158     -13.866 -20.213  -7.825  1.00  1.24           H  
ATOM   2407 1HD2 ASN A 158     -10.876 -18.583  -6.835  1.00  1.24           H  
ATOM   2408 2HD2 ASN A 158     -12.515 -18.260  -7.261  1.00  1.24           H  
ATOM   2409  N   TYR A 159     -16.714 -19.608  -5.192  1.00  1.41           N  
ATOM   2410  CA  TYR A 159     -18.136 -19.780  -5.433  1.00  1.41           C  
ATOM   2411  C   TYR A 159     -19.027 -18.558  -5.207  1.00  1.41           C  
ATOM   2412  O   TYR A 159     -20.191 -18.685  -4.837  1.00  1.41           O  
ATOM   2413  CB  TYR A 159     -18.552 -20.939  -4.600  1.00  1.41           C  
ATOM   2414  CG  TYR A 159     -17.797 -22.178  -4.977  1.00  1.41           C  
ATOM   2415  CD1 TYR A 159     -16.625 -22.444  -4.325  1.00  1.41           C  
ATOM   2416  CD2 TYR A 159     -18.255 -23.031  -5.960  1.00  1.41           C  
ATOM   2417  CE1 TYR A 159     -15.870 -23.543  -4.660  1.00  1.41           C  
ATOM   2418  CE2 TYR A 159     -17.511 -24.151  -6.293  1.00  1.41           C  
ATOM   2419  CZ  TYR A 159     -16.316 -24.399  -5.648  1.00  1.41           C  
ATOM   2420  OH  TYR A 159     -15.561 -25.491  -5.988  1.00  1.41           O  
ATOM   2421  H   TYR A 159     -16.383 -19.505  -4.225  1.00  1.41           H  
ATOM   2422  HA  TYR A 159     -18.263 -20.065  -6.477  1.00  1.41           H  
ATOM   2423 1HB  TYR A 159     -18.342 -20.709  -3.560  1.00  1.41           H  
ATOM   2424 2HB  TYR A 159     -19.604 -21.112  -4.743  1.00  1.41           H  
ATOM   2425  HD1 TYR A 159     -16.297 -21.760  -3.555  1.00  1.41           H  
ATOM   2426  HD2 TYR A 159     -19.193 -22.822  -6.476  1.00  1.41           H  
ATOM   2427  HE1 TYR A 159     -14.930 -23.740  -4.154  1.00  1.41           H  
ATOM   2428  HE2 TYR A 159     -17.862 -24.829  -7.072  1.00  1.41           H  
ATOM   2429  HH  TYR A 159     -16.026 -26.009  -6.651  1.00  1.41           H  
ATOM   2430  N   ARG A 160     -18.486 -17.374  -5.453  1.00  1.60           N  
ATOM   2431  CA  ARG A 160     -19.221 -16.112  -5.343  1.00  1.60           C  
ATOM   2432  C   ARG A 160     -19.427 -15.487  -6.707  1.00  1.60           C  
ATOM   2433  O   ARG A 160     -19.498 -14.265  -6.828  1.00  1.60           O  
ATOM   2434  CB  ARG A 160     -18.525 -15.142  -4.417  1.00  1.60           C  
ATOM   2435  CG  ARG A 160     -18.386 -15.663  -3.041  1.00  1.60           C  
ATOM   2436  CD  ARG A 160     -19.633 -15.582  -2.262  1.00  1.60           C  
ATOM   2437  NE  ARG A 160     -19.941 -14.236  -1.821  1.00  1.60           N  
ATOM   2438  CZ  ARG A 160     -21.100 -13.872  -1.224  1.00  1.60           C  
ATOM   2439  NH1 ARG A 160     -22.053 -14.756  -1.031  1.00  1.60           N  
ATOM   2440  NH2 ARG A 160     -21.277 -12.628  -0.837  1.00  1.60           N  
ATOM   2441  H   ARG A 160     -17.515 -17.348  -5.741  1.00  1.60           H  
ATOM   2442  HA  ARG A 160     -20.206 -16.326  -4.921  1.00  1.60           H  
ATOM   2443 1HB  ARG A 160     -17.527 -14.930  -4.783  1.00  1.60           H  
ATOM   2444 2HB  ARG A 160     -19.074 -14.200  -4.376  1.00  1.60           H  
ATOM   2445 1HG  ARG A 160     -18.074 -16.705  -3.082  1.00  1.60           H  
ATOM   2446 2HG  ARG A 160     -17.639 -15.096  -2.531  1.00  1.60           H  
ATOM   2447 1HD  ARG A 160     -20.460 -15.936  -2.877  1.00  1.60           H  
ATOM   2448 2HD  ARG A 160     -19.543 -16.199  -1.395  1.00  1.60           H  
ATOM   2449  HE  ARG A 160     -19.210 -13.517  -1.938  1.00  1.60           H  
ATOM   2450 1HH1 ARG A 160     -21.927 -15.710  -1.333  1.00  1.60           H  
ATOM   2451 2HH1 ARG A 160     -22.920 -14.474  -0.591  1.00  1.60           H  
ATOM   2452 1HH2 ARG A 160     -20.544 -11.944  -0.991  1.00  1.60           H  
ATOM   2453 2HH2 ARG A 160     -22.150 -12.349  -0.380  1.00  1.60           H  
ATOM   2454  N   GLY A 161     -19.493 -16.345  -7.721  1.00  1.78           N  
ATOM   2455  CA  GLY A 161     -19.734 -15.950  -9.098  1.00  1.78           C  
ATOM   2456  C   GLY A 161     -18.650 -16.397 -10.063  1.00  1.78           C  
ATOM   2457  O   GLY A 161     -17.451 -16.214  -9.841  1.00  1.78           O  
ATOM   2458  H   GLY A 161     -19.410 -17.330  -7.516  1.00  1.78           H  
ATOM   2459 1HA  GLY A 161     -20.695 -16.360  -9.419  1.00  1.78           H  
ATOM   2460 2HA  GLY A 161     -19.842 -14.871  -9.151  1.00  1.78           H  
ATOM   2461  N   SER A 162     -19.104 -16.889 -11.209  1.00  1.89           N  
ATOM   2462  CA  SER A 162     -18.260 -17.413 -12.277  1.00  1.89           C  
ATOM   2463  C   SER A 162     -17.524 -16.317 -13.039  1.00  1.89           C  
ATOM   2464  O   SER A 162     -16.684 -16.596 -13.892  1.00  1.89           O  
ATOM   2465  CB  SER A 162     -19.114 -18.232 -13.224  1.00  1.89           C  
ATOM   2466  OG  SER A 162     -20.047 -17.427 -13.880  1.00  1.89           O  
ATOM   2467  H   SER A 162     -20.106 -16.956 -11.326  1.00  1.89           H  
ATOM   2468  HA  SER A 162     -17.515 -18.072 -11.828  1.00  1.89           H  
ATOM   2469 1HB  SER A 162     -18.475 -18.724 -13.957  1.00  1.89           H  
ATOM   2470 2HB  SER A 162     -19.632 -19.010 -12.664  1.00  1.89           H  
ATOM   2471  HG  SER A 162     -19.529 -16.836 -14.439  1.00  1.89           H  
ATOM   2472  N   TYR A 163     -17.865 -15.068 -12.743  1.00  1.89           N  
ATOM   2473  CA  TYR A 163     -17.268 -13.928 -13.407  1.00  1.89           C  
ATOM   2474  C   TYR A 163     -16.209 -13.222 -12.555  1.00  1.89           C  
ATOM   2475  O   TYR A 163     -15.573 -12.276 -13.021  1.00  1.89           O  
ATOM   2476  CB  TYR A 163     -18.360 -12.916 -13.733  1.00  1.89           C  
ATOM   2477  CG  TYR A 163     -19.435 -13.455 -14.632  1.00  1.89           C  
ATOM   2478  CD1 TYR A 163     -20.643 -13.840 -14.073  1.00  1.89           C  
ATOM   2479  CD2 TYR A 163     -19.232 -13.575 -15.998  1.00  1.89           C  
ATOM   2480  CE1 TYR A 163     -21.648 -14.336 -14.869  1.00  1.89           C  
ATOM   2481  CE2 TYR A 163     -20.243 -14.077 -16.801  1.00  1.89           C  
ATOM   2482  CZ  TYR A 163     -21.449 -14.455 -16.237  1.00  1.89           C  
ATOM   2483  OH  TYR A 163     -22.459 -14.951 -17.028  1.00  1.89           O  
ATOM   2484  H   TYR A 163     -18.564 -14.918 -12.032  1.00  1.89           H  
ATOM   2485  HA  TYR A 163     -16.792 -14.269 -14.327  1.00  1.89           H  
ATOM   2486 1HB  TYR A 163     -18.829 -12.580 -12.804  1.00  1.89           H  
ATOM   2487 2HB  TYR A 163     -17.918 -12.043 -14.212  1.00  1.89           H  
ATOM   2488  HD1 TYR A 163     -20.805 -13.747 -12.997  1.00  1.89           H  
ATOM   2489  HD2 TYR A 163     -18.281 -13.275 -16.438  1.00  1.89           H  
ATOM   2490  HE1 TYR A 163     -22.597 -14.632 -14.416  1.00  1.89           H  
ATOM   2491  HE2 TYR A 163     -20.090 -14.171 -17.876  1.00  1.89           H  
ATOM   2492  HH  TYR A 163     -23.215 -15.170 -16.474  1.00  1.89           H  
ATOM   2493  N   LEU A 164     -15.969 -13.675 -11.318  1.00  1.77           N  
ATOM   2494  CA  LEU A 164     -15.029 -12.945 -10.452  1.00  1.77           C  
ATOM   2495  C   LEU A 164     -13.555 -13.208 -10.700  1.00  1.77           C  
ATOM   2496  O   LEU A 164     -12.830 -13.514  -9.752  1.00  1.77           O  
ATOM   2497  CB  LEU A 164     -15.276 -13.323  -8.997  1.00  1.77           C  
ATOM   2498  CG  LEU A 164     -16.371 -12.614  -8.313  1.00  1.77           C  
ATOM   2499  CD1 LEU A 164     -17.655 -12.941  -8.935  1.00  1.77           C  
ATOM   2500  CD2 LEU A 164     -16.360 -13.038  -6.843  1.00  1.77           C  
ATOM   2501  H   LEU A 164     -16.451 -14.500 -10.951  1.00  1.77           H  
ATOM   2502  HA  LEU A 164     -15.211 -11.880 -10.586  1.00  1.77           H  
ATOM   2503 1HB  LEU A 164     -15.507 -14.390  -8.957  1.00  1.77           H  
ATOM   2504 2HB  LEU A 164     -14.360 -13.148  -8.433  1.00  1.77           H  
ATOM   2505  HG  LEU A 164     -16.229 -11.575  -8.420  1.00  1.77           H  
ATOM   2506 1HD1 LEU A 164     -18.443 -12.431  -8.412  1.00  1.77           H  
ATOM   2507 2HD1 LEU A 164     -17.656 -12.655  -9.980  1.00  1.77           H  
ATOM   2508 3HD1 LEU A 164     -17.784 -13.985  -8.842  1.00  1.77           H  
ATOM   2509 1HD2 LEU A 164     -17.153 -12.550  -6.302  1.00  1.77           H  
ATOM   2510 2HD2 LEU A 164     -16.509 -14.115  -6.793  1.00  1.77           H  
ATOM   2511 3HD2 LEU A 164     -15.400 -12.780  -6.391  1.00  1.77           H  
ATOM   2512  N   ALA A 165     -13.092 -13.015 -11.935  1.00  1.56           N  
ATOM   2513  CA  ALA A 165     -11.694 -13.309 -12.265  1.00  1.56           C  
ATOM   2514  C   ALA A 165     -11.327 -14.581 -11.520  1.00  1.56           C  
ATOM   2515  O   ALA A 165     -12.101 -15.545 -11.526  1.00  1.56           O  
ATOM   2516  CB  ALA A 165     -10.781 -12.163 -11.880  1.00  1.56           C  
ATOM   2517  H   ALA A 165     -13.758 -12.696 -12.636  1.00  1.56           H  
ATOM   2518  HA  ALA A 165     -11.613 -13.493 -13.336  1.00  1.56           H  
ATOM   2519 1HB  ALA A 165      -9.744 -12.400 -12.134  1.00  1.56           H  
ATOM   2520 2HB  ALA A 165     -11.081 -11.268 -12.417  1.00  1.56           H  
ATOM   2521 3HB  ALA A 165     -10.871 -12.000 -10.815  1.00  1.56           H  
ATOM   2522  N   SER A 166     -10.196 -14.562 -10.822  1.00  1.34           N  
ATOM   2523  CA  SER A 166      -9.906 -15.600  -9.853  1.00  1.34           C  
ATOM   2524  C   SER A 166      -8.802 -15.133  -8.890  1.00  1.34           C  
ATOM   2525  O   SER A 166      -7.889 -14.411  -9.278  1.00  1.34           O  
ATOM   2526  CB  SER A 166      -9.534 -16.886 -10.549  1.00  1.34           C  
ATOM   2527  OG  SER A 166      -9.317 -17.860  -9.640  1.00  1.34           O  
ATOM   2528  H   SER A 166      -9.553 -13.793 -10.920  1.00  1.34           H  
ATOM   2529  HA  SER A 166     -10.810 -15.781  -9.269  1.00  1.34           H  
ATOM   2530 1HB  SER A 166     -10.313 -17.194 -11.234  1.00  1.34           H  
ATOM   2531 2HB  SER A 166      -8.639 -16.744 -11.116  1.00  1.34           H  
ATOM   2532  HG  SER A 166      -8.456 -17.621  -9.242  1.00  1.34           H  
ATOM   2533  N   GLY A 167      -8.893 -15.527  -7.617  1.00  1.14           N  
ATOM   2534  CA  GLY A 167      -7.861 -15.189  -6.620  1.00  1.14           C  
ATOM   2535  C   GLY A 167      -8.063 -13.795  -6.000  1.00  1.14           C  
ATOM   2536  O   GLY A 167      -7.226 -13.306  -5.227  1.00  1.14           O  
ATOM   2537  H   GLY A 167      -9.683 -16.093  -7.338  1.00  1.14           H  
ATOM   2538 1HA  GLY A 167      -7.862 -15.944  -5.833  1.00  1.14           H  
ATOM   2539 2HA  GLY A 167      -6.879 -15.241  -7.094  1.00  1.14           H  
ATOM   2540  N   TRP A 168      -9.153 -13.136  -6.404  1.00  1.00           N  
ATOM   2541  CA  TRP A 168      -9.509 -11.800  -5.938  1.00  1.00           C  
ATOM   2542  C   TRP A 168     -10.321 -11.896  -4.654  1.00  1.00           C  
ATOM   2543  O   TRP A 168     -11.248 -12.707  -4.576  1.00  1.00           O  
ATOM   2544  CB  TRP A 168     -10.306 -11.086  -7.021  1.00  1.00           C  
ATOM   2545  CG  TRP A 168      -9.481 -10.774  -8.240  1.00  1.00           C  
ATOM   2546  CD1 TRP A 168      -8.238 -11.246  -8.519  1.00  1.00           C  
ATOM   2547  CD2 TRP A 168      -9.832  -9.919  -9.346  1.00  1.00           C  
ATOM   2548  NE1 TRP A 168      -7.800 -10.752  -9.698  1.00  1.00           N  
ATOM   2549  CE2 TRP A 168      -8.752  -9.939 -10.228  1.00  1.00           C  
ATOM   2550  CE3 TRP A 168     -10.951  -9.159  -9.657  1.00  1.00           C  
ATOM   2551  CZ2 TRP A 168      -8.755  -9.217 -11.415  1.00  1.00           C  
ATOM   2552  CZ3 TRP A 168     -10.958  -8.436 -10.850  1.00  1.00           C  
ATOM   2553  CH2 TRP A 168      -9.884  -8.468 -11.704  1.00  1.00           C  
ATOM   2554  H   TRP A 168      -9.769 -13.599  -7.054  1.00  1.00           H  
ATOM   2555  HA  TRP A 168      -8.600 -11.246  -5.731  1.00  1.00           H  
ATOM   2556 1HB  TRP A 168     -11.151 -11.708  -7.327  1.00  1.00           H  
ATOM   2557 2HB  TRP A 168     -10.706 -10.155  -6.622  1.00  1.00           H  
ATOM   2558  HD1 TRP A 168      -7.667 -11.918  -7.898  1.00  1.00           H  
ATOM   2559  HE1 TRP A 168      -6.906 -10.967 -10.113  1.00  1.00           H  
ATOM   2560  HE3 TRP A 168     -11.804  -9.134  -8.983  1.00  1.00           H  
ATOM   2561  HZ2 TRP A 168      -7.916  -9.227 -12.111  1.00  1.00           H  
ATOM   2562  HZ3 TRP A 168     -11.839  -7.842 -11.091  1.00  1.00           H  
ATOM   2563  HH2 TRP A 168      -9.917  -7.890 -12.634  1.00  1.00           H  
ATOM   2564  N   SER A 169     -10.060 -11.007  -3.694  1.00  0.91           N  
ATOM   2565  CA  SER A 169     -10.732 -11.102  -2.404  1.00  0.91           C  
ATOM   2566  C   SER A 169     -11.118  -9.767  -1.768  1.00  0.91           C  
ATOM   2567  O   SER A 169     -10.287  -8.873  -1.607  1.00  0.91           O  
ATOM   2568  CB  SER A 169      -9.774 -11.797  -1.459  1.00  0.91           C  
ATOM   2569  OG  SER A 169     -10.341 -11.950  -0.220  1.00  0.91           O  
ATOM   2570  H   SER A 169      -9.297 -10.350  -3.822  1.00  0.91           H  
ATOM   2571  HA  SER A 169     -11.636 -11.699  -2.529  1.00  0.91           H  
ATOM   2572 1HB  SER A 169      -9.499 -12.753  -1.855  1.00  0.91           H  
ATOM   2573 2HB  SER A 169      -8.866 -11.219  -1.385  1.00  0.91           H  
ATOM   2574  HG  SER A 169     -10.951 -12.710  -0.355  1.00  0.91           H  
ATOM   2575  N   ALA A 170     -12.343  -9.676  -1.244  1.00  0.86           N  
ATOM   2576  CA  ALA A 170     -12.792  -8.451  -0.567  1.00  0.86           C  
ATOM   2577  C   ALA A 170     -11.852  -8.112   0.601  1.00  0.86           C  
ATOM   2578  O   ALA A 170     -11.594  -6.944   0.896  1.00  0.86           O  
ATOM   2579  CB  ALA A 170     -14.225  -8.624  -0.066  1.00  0.86           C  
ATOM   2580  H   ALA A 170     -12.980 -10.453  -1.337  1.00  0.86           H  
ATOM   2581  HA  ALA A 170     -12.759  -7.630  -1.284  1.00  0.86           H  
ATOM   2582 1HB  ALA A 170     -14.556  -7.706   0.415  1.00  0.86           H  
ATOM   2583 2HB  ALA A 170     -14.883  -8.847  -0.902  1.00  0.86           H  
ATOM   2584 3HB  ALA A 170     -14.266  -9.444   0.654  1.00  0.86           H  
ATOM   2585  N   HIS A 171     -11.341  -9.156   1.250  1.00  0.83           N  
ATOM   2586  CA  HIS A 171     -10.415  -9.050   2.365  1.00  0.83           C  
ATOM   2587  C   HIS A 171      -8.918  -9.028   1.978  1.00  0.83           C  
ATOM   2588  O   HIS A 171      -8.073  -8.737   2.828  1.00  0.83           O  
ATOM   2589  CB  HIS A 171     -10.692 -10.215   3.321  1.00  0.83           C  
ATOM   2590  CG  HIS A 171      -9.841 -10.289   4.534  1.00  0.83           C  
ATOM   2591  ND1 HIS A 171      -9.796  -9.295   5.485  1.00  0.83           N  
ATOM   2592  CD2 HIS A 171      -9.032 -11.271   4.977  1.00  0.83           C  
ATOM   2593  CE1 HIS A 171      -8.969  -9.664   6.454  1.00  0.83           C  
ATOM   2594  NE2 HIS A 171      -8.502 -10.854   6.167  1.00  0.83           N  
ATOM   2595  H   HIS A 171     -11.637 -10.093   0.969  1.00  0.83           H  
ATOM   2596  HA  HIS A 171     -10.622  -8.125   2.902  1.00  0.83           H  
ATOM   2597 1HB  HIS A 171     -11.738 -10.184   3.638  1.00  0.83           H  
ATOM   2598 2HB  HIS A 171     -10.554 -11.139   2.775  1.00  0.83           H  
ATOM   2599  HD2 HIS A 171      -8.837 -12.222   4.481  1.00  0.83           H  
ATOM   2600  HE1 HIS A 171      -8.719  -9.087   7.341  1.00  0.83           H  
ATOM   2601  HE2 HIS A 171      -7.851 -11.389   6.731  1.00  0.83           H  
ATOM   2602  N   GLY A 172      -8.569  -9.409   0.741  1.00  0.82           N  
ATOM   2603  CA  GLY A 172      -7.152  -9.545   0.379  1.00  0.82           C  
ATOM   2604  C   GLY A 172      -6.683  -8.893  -0.931  1.00  0.82           C  
ATOM   2605  O   GLY A 172      -5.490  -8.917  -1.228  1.00  0.82           O  
ATOM   2606  H   GLY A 172      -9.285  -9.567   0.040  1.00  0.82           H  
ATOM   2607 1HA  GLY A 172      -6.549  -9.147   1.192  1.00  0.82           H  
ATOM   2608 2HA  GLY A 172      -6.921 -10.607   0.331  1.00  0.82           H  
ATOM   2609  N   GLY A 173      -7.575  -8.275  -1.693  1.00  0.80           N  
ATOM   2610  CA  GLY A 173      -7.175  -7.668  -2.961  1.00  0.80           C  
ATOM   2611  C   GLY A 173      -6.924  -8.744  -4.011  1.00  0.80           C  
ATOM   2612  O   GLY A 173      -7.566  -9.791  -3.993  1.00  0.80           O  
ATOM   2613  H   GLY A 173      -8.554  -8.280  -1.437  1.00  0.80           H  
ATOM   2614 1HA  GLY A 173      -7.963  -6.996  -3.305  1.00  0.80           H  
ATOM   2615 2HA  GLY A 173      -6.281  -7.068  -2.816  1.00  0.80           H  
ATOM   2616  N   GLN A 174      -6.063  -8.470  -4.980  1.00  0.78           N  
ATOM   2617  CA  GLN A 174      -5.858  -9.417  -6.075  1.00  0.78           C  
ATOM   2618  C   GLN A 174      -4.555 -10.185  -5.937  1.00  0.78           C  
ATOM   2619  O   GLN A 174      -3.495  -9.611  -6.167  1.00  0.78           O  
ATOM   2620  CB  GLN A 174      -5.841  -8.668  -7.400  1.00  0.78           C  
ATOM   2621  CG  GLN A 174      -7.153  -7.950  -7.730  1.00  0.78           C  
ATOM   2622  CD  GLN A 174      -7.291  -6.618  -7.037  1.00  0.78           C  
ATOM   2623  OE1 GLN A 174      -6.354  -5.814  -7.018  1.00  0.78           O  
ATOM   2624  NE2 GLN A 174      -8.465  -6.362  -6.456  1.00  0.78           N  
ATOM   2625  H   GLN A 174      -5.549  -7.603  -4.962  1.00  0.78           H  
ATOM   2626  HA  GLN A 174      -6.668 -10.138  -6.079  1.00  0.78           H  
ATOM   2627 1HB  GLN A 174      -5.039  -7.932  -7.394  1.00  0.78           H  
ATOM   2628 2HB  GLN A 174      -5.630  -9.373  -8.207  1.00  0.78           H  
ATOM   2629 1HG  GLN A 174      -7.221  -7.793  -8.806  1.00  0.78           H  
ATOM   2630 2HG  GLN A 174      -7.972  -8.565  -7.387  1.00  0.78           H  
ATOM   2631 1HE2 GLN A 174      -8.610  -5.488  -5.985  1.00  0.78           H  
ATOM   2632 2HE2 GLN A 174      -9.210  -7.031  -6.486  1.00  0.78           H  
ATOM   2633  N   CYS A 175      -4.604 -11.465  -5.550  1.00  0.77           N  
ATOM   2634  CA  CYS A 175      -3.337 -12.179  -5.390  1.00  0.77           C  
ATOM   2635  C   CYS A 175      -2.689 -12.372  -6.752  1.00  0.77           C  
ATOM   2636  O   CYS A 175      -3.360 -12.804  -7.690  1.00  0.77           O  
ATOM   2637  CB  CYS A 175      -3.476 -13.544  -4.736  1.00  0.77           C  
ATOM   2638  SG  CYS A 175      -1.902 -14.354  -4.479  1.00  0.77           S  
ATOM   2639  H   CYS A 175      -5.492 -11.941  -5.367  1.00  0.77           H  
ATOM   2640  HA  CYS A 175      -2.692 -11.580  -4.763  1.00  0.77           H  
ATOM   2641 1HB  CYS A 175      -3.965 -13.443  -3.773  1.00  0.77           H  
ATOM   2642 2HB  CYS A 175      -4.098 -14.188  -5.356  1.00  0.77           H  
ATOM   2643  HG  CYS A 175      -1.359 -13.960  -5.639  1.00  0.77           H  
ATOM   2644  N   LEU A 176      -1.409 -12.043  -6.873  1.00  0.77           N  
ATOM   2645  CA  LEU A 176      -0.706 -12.187  -8.151  1.00  0.77           C  
ATOM   2646  C   LEU A 176       0.297 -13.341  -8.122  1.00  0.77           C  
ATOM   2647  O   LEU A 176       0.871 -13.627  -7.073  1.00  0.77           O  
ATOM   2648  CB  LEU A 176      -0.040 -10.864  -8.479  1.00  0.77           C  
ATOM   2649  CG  LEU A 176      -1.038  -9.679  -8.522  1.00  0.77           C  
ATOM   2650  CD1 LEU A 176      -0.295  -8.385  -8.745  1.00  0.77           C  
ATOM   2651  CD2 LEU A 176      -2.107  -9.935  -9.626  1.00  0.77           C  
ATOM   2652  H   LEU A 176      -0.933 -11.660  -6.052  1.00  0.77           H  
ATOM   2653  HA  LEU A 176      -1.436 -12.396  -8.931  1.00  0.77           H  
ATOM   2654 1HB  LEU A 176       0.707 -10.647  -7.733  1.00  0.77           H  
ATOM   2655 2HB  LEU A 176       0.446 -10.948  -9.441  1.00  0.77           H  
ATOM   2656  HG  LEU A 176      -1.528  -9.601  -7.563  1.00  0.77           H  
ATOM   2657 1HD1 LEU A 176      -1.004  -7.560  -8.745  1.00  0.77           H  
ATOM   2658 2HD1 LEU A 176       0.420  -8.247  -7.945  1.00  0.77           H  
ATOM   2659 3HD1 LEU A 176       0.225  -8.405  -9.684  1.00  0.77           H  
ATOM   2660 1HD2 LEU A 176      -2.819  -9.111  -9.638  1.00  0.77           H  
ATOM   2661 2HD2 LEU A 176      -1.621 -10.011 -10.598  1.00  0.77           H  
ATOM   2662 3HD2 LEU A 176      -2.636 -10.864  -9.418  1.00  0.77           H  
ATOM   2663  N   GLY A 177       0.527 -13.985  -9.272  1.00  0.78           N  
ATOM   2664  CA  GLY A 177       1.462 -15.112  -9.365  1.00  0.78           C  
ATOM   2665  C   GLY A 177       2.901 -14.742  -9.027  1.00  0.78           C  
ATOM   2666  O   GLY A 177       3.356 -13.641  -9.322  1.00  0.78           O  
ATOM   2667  H   GLY A 177       0.015 -13.715 -10.115  1.00  0.78           H  
ATOM   2668 1HA  GLY A 177       1.133 -15.907  -8.702  1.00  0.78           H  
ATOM   2669 2HA  GLY A 177       1.423 -15.517 -10.374  1.00  0.78           H  
ATOM   2670  N   ALA A 178       3.624 -15.696  -8.426  1.00  0.81           N  
ATOM   2671  CA  ALA A 178       5.017 -15.522  -7.986  1.00  0.81           C  
ATOM   2672  C   ALA A 178       6.050 -15.211  -9.080  1.00  0.81           C  
ATOM   2673  O   ALA A 178       7.046 -14.537  -8.808  1.00  0.81           O  
ATOM   2674  CB  ALA A 178       5.463 -16.767  -7.270  1.00  0.81           C  
ATOM   2675  H   ALA A 178       3.172 -16.594  -8.241  1.00  0.81           H  
ATOM   2676  HA  ALA A 178       5.027 -14.692  -7.281  1.00  0.81           H  
ATOM   2677 1HB  ALA A 178       6.468 -16.637  -6.886  1.00  0.81           H  
ATOM   2678 2HB  ALA A 178       4.776 -16.959  -6.445  1.00  0.81           H  
ATOM   2679 3HB  ALA A 178       5.447 -17.610  -7.949  1.00  0.81           H  
ATOM   2680  N   TYR A 179       5.856 -15.752 -10.283  1.00  0.84           N  
ATOM   2681  CA  TYR A 179       6.827 -15.599 -11.378  1.00  0.84           C  
ATOM   2682  C   TYR A 179       6.507 -14.458 -12.341  1.00  0.84           C  
ATOM   2683  O   TYR A 179       7.416 -13.819 -12.879  1.00  0.84           O  
ATOM   2684  CB  TYR A 179       6.970 -16.939 -12.078  1.00  0.84           C  
ATOM   2685  CG  TYR A 179       7.675 -17.909 -11.194  1.00  0.84           C  
ATOM   2686  CD1 TYR A 179       7.002 -18.620 -10.232  1.00  0.84           C  
ATOM   2687  CD2 TYR A 179       9.017 -18.084 -11.355  1.00  0.84           C  
ATOM   2688  CE1 TYR A 179       7.701 -19.480  -9.425  1.00  0.84           C  
ATOM   2689  CE2 TYR A 179       9.699 -18.956 -10.563  1.00  0.84           C  
ATOM   2690  CZ  TYR A 179       9.057 -19.652  -9.598  1.00  0.84           C  
ATOM   2691  OH  TYR A 179       9.761 -20.538  -8.799  1.00  0.84           O  
ATOM   2692  H   TYR A 179       5.013 -16.287 -10.437  1.00  0.84           H  
ATOM   2693  HA  TYR A 179       7.795 -15.372 -10.939  1.00  0.84           H  
ATOM   2694 1HB  TYR A 179       5.991 -17.337 -12.343  1.00  0.84           H  
ATOM   2695 2HB  TYR A 179       7.551 -16.814 -12.985  1.00  0.84           H  
ATOM   2696  HD1 TYR A 179       5.929 -18.488 -10.100  1.00  0.84           H  
ATOM   2697  HD2 TYR A 179       9.546 -17.519 -12.120  1.00  0.84           H  
ATOM   2698  HE1 TYR A 179       7.202 -20.021  -8.664  1.00  0.84           H  
ATOM   2699  HE2 TYR A 179      10.749 -19.080 -10.702  1.00  0.84           H  
ATOM   2700  HH  TYR A 179       9.172 -20.920  -8.140  1.00  0.84           H  
ATOM   2701  N   VAL A 180       5.226 -14.251 -12.597  1.00  0.88           N  
ATOM   2702  CA  VAL A 180       4.749 -13.180 -13.455  1.00  0.88           C  
ATOM   2703  C   VAL A 180       3.695 -12.384 -12.691  1.00  0.88           C  
ATOM   2704  O   VAL A 180       2.635 -12.926 -12.394  1.00  0.88           O  
ATOM   2705  CB  VAL A 180       4.194 -13.736 -14.779  1.00  0.88           C  
ATOM   2706  CG1 VAL A 180       3.607 -12.630 -15.650  1.00  0.88           C  
ATOM   2707  CG2 VAL A 180       5.298 -14.364 -15.517  1.00  0.88           C  
ATOM   2708  H   VAL A 180       4.548 -14.837 -12.138  1.00  0.88           H  
ATOM   2709  HA  VAL A 180       5.606 -12.568 -13.704  1.00  0.88           H  
ATOM   2710  HB  VAL A 180       3.438 -14.459 -14.576  1.00  0.88           H  
ATOM   2711 1HG1 VAL A 180       3.237 -13.062 -16.579  1.00  0.88           H  
ATOM   2712 2HG1 VAL A 180       2.791 -12.161 -15.133  1.00  0.88           H  
ATOM   2713 3HG1 VAL A 180       4.372 -11.890 -15.876  1.00  0.88           H  
ATOM   2714 1HG2 VAL A 180       4.938 -14.750 -16.450  1.00  0.88           H  
ATOM   2715 2HG2 VAL A 180       6.066 -13.616 -15.712  1.00  0.88           H  
ATOM   2716 3HG2 VAL A 180       5.715 -15.165 -14.924  1.00  0.88           H  
ATOM   2717  N   PRO A 181       3.903 -11.088 -12.413  1.00  0.91           N  
ATOM   2718  CA  PRO A 181       3.023 -10.264 -11.602  1.00  0.91           C  
ATOM   2719  C   PRO A 181       1.660 -10.081 -12.245  1.00  0.91           C  
ATOM   2720  O   PRO A 181       0.694  -9.739 -11.585  1.00  0.91           O  
ATOM   2721  CB  PRO A 181       3.774  -8.937 -11.528  1.00  0.91           C  
ATOM   2722  CG  PRO A 181       4.638  -8.921 -12.771  1.00  0.91           C  
ATOM   2723  CD  PRO A 181       5.032 -10.360 -13.004  1.00  0.91           C  
ATOM   2724  HA  PRO A 181       2.922 -10.720 -10.603  1.00  0.91           H  
ATOM   2725 1HB  PRO A 181       3.054  -8.107 -11.502  1.00  0.91           H  
ATOM   2726 2HB  PRO A 181       4.349  -8.891 -10.595  1.00  0.91           H  
ATOM   2727 1HG  PRO A 181       4.064  -8.503 -13.612  1.00  0.91           H  
ATOM   2728 2HG  PRO A 181       5.493  -8.263 -12.631  1.00  0.91           H  
ATOM   2729 1HD  PRO A 181       5.093 -10.509 -14.084  1.00  0.91           H  
ATOM   2730 2HD  PRO A 181       5.959 -10.612 -12.492  1.00  0.91           H  
ATOM   2731  N   GLU A 182       1.575 -10.294 -13.547  1.00  0.94           N  
ATOM   2732  CA  GLU A 182       0.305 -10.154 -14.221  1.00  0.94           C  
ATOM   2733  C   GLU A 182      -0.448 -11.476 -14.290  1.00  0.94           C  
ATOM   2734  O   GLU A 182      -1.539 -11.523 -14.843  1.00  0.94           O  
ATOM   2735  CB  GLU A 182       0.491  -9.609 -15.633  1.00  0.94           C  
ATOM   2736  CG  GLU A 182       1.057  -8.212 -15.723  1.00  0.94           C  
ATOM   2737  CD  GLU A 182       1.167  -7.744 -17.154  1.00  0.94           C  
ATOM   2738  OE1 GLU A 182       0.829  -8.513 -18.027  1.00  0.94           O  
ATOM   2739  OE2 GLU A 182       1.581  -6.633 -17.376  1.00  0.94           O  
ATOM   2740  H   GLU A 182       2.389 -10.557 -14.075  1.00  0.94           H  
ATOM   2741  HA  GLU A 182      -0.308  -9.450 -13.658  1.00  0.94           H  
ATOM   2742 1HB  GLU A 182       1.148 -10.276 -16.193  1.00  0.94           H  
ATOM   2743 2HB  GLU A 182      -0.473  -9.599 -16.139  1.00  0.94           H  
ATOM   2744 1HG  GLU A 182       0.413  -7.529 -15.170  1.00  0.94           H  
ATOM   2745 2HG  GLU A 182       2.043  -8.199 -15.258  1.00  0.94           H  
ATOM   2746  N   GLN A 183       0.143 -12.562 -13.790  1.00  0.96           N  
ATOM   2747  CA  GLN A 183      -0.489 -13.878 -13.851  1.00  0.96           C  
ATOM   2748  C   GLN A 183      -1.516 -14.054 -12.772  1.00  0.96           C  
ATOM   2749  O   GLN A 183      -1.263 -13.751 -11.602  1.00  0.96           O  
ATOM   2750  CB  GLN A 183       0.560 -14.985 -13.755  1.00  0.96           C  
ATOM   2751  CG  GLN A 183       0.100 -16.417 -14.062  1.00  0.96           C  
ATOM   2752  CD  GLN A 183      -0.397 -17.206 -12.919  1.00  0.96           C  
ATOM   2753  OE1 GLN A 183       0.075 -17.099 -11.782  1.00  0.96           O  
ATOM   2754  NE2 GLN A 183      -1.353 -18.056 -13.210  1.00  0.96           N  
ATOM   2755  H   GLN A 183       1.046 -12.487 -13.325  1.00  0.96           H  
ATOM   2756  HA  GLN A 183      -1.007 -13.980 -14.795  1.00  0.96           H  
ATOM   2757 1HB  GLN A 183       1.320 -14.767 -14.469  1.00  0.96           H  
ATOM   2758 2HB  GLN A 183       1.022 -14.968 -12.773  1.00  0.96           H  
ATOM   2759 1HG  GLN A 183      -0.684 -16.387 -14.823  1.00  0.96           H  
ATOM   2760 2HG  GLN A 183       0.938 -16.960 -14.415  1.00  0.96           H  
ATOM   2761 1HE2 GLN A 183      -1.750 -18.630 -12.495  1.00  0.96           H  
ATOM   2762 2HE2 GLN A 183      -1.713 -18.109 -14.141  1.00  0.96           H  
ATOM   2763  N   GLU A 184      -2.671 -14.569 -13.163  1.00  0.95           N  
ATOM   2764  CA  GLU A 184      -3.716 -14.879 -12.199  1.00  0.95           C  
ATOM   2765  C   GLU A 184      -3.443 -16.260 -11.596  1.00  0.95           C  
ATOM   2766  O   GLU A 184      -3.673 -17.262 -12.277  1.00  0.95           O  
ATOM   2767  CB  GLU A 184      -5.054 -14.905 -12.912  1.00  0.95           C  
ATOM   2768  CG  GLU A 184      -6.255 -15.138 -12.083  1.00  0.95           C  
ATOM   2769  CD  GLU A 184      -7.476 -15.065 -12.950  1.00  0.95           C  
ATOM   2770  OE1 GLU A 184      -7.953 -16.096 -13.364  1.00  0.95           O  
ATOM   2771  OE2 GLU A 184      -7.931 -13.972 -13.219  1.00  0.95           O  
ATOM   2772  H   GLU A 184      -2.799 -14.768 -14.161  1.00  0.95           H  
ATOM   2773  HA  GLU A 184      -3.729 -14.101 -11.444  1.00  0.95           H  
ATOM   2774 1HB  GLU A 184      -5.203 -13.990 -13.414  1.00  0.95           H  
ATOM   2775 2HB  GLU A 184      -5.030 -15.682 -13.677  1.00  0.95           H  
ATOM   2776 1HG  GLU A 184      -6.195 -16.119 -11.602  1.00  0.95           H  
ATOM   2777 2HG  GLU A 184      -6.306 -14.379 -11.305  1.00  0.95           H  
ATOM   2778  N   PRO A 185      -3.075 -16.391 -10.310  1.00  0.92           N  
ATOM   2779  CA  PRO A 185      -2.641 -17.632  -9.675  1.00  0.92           C  
ATOM   2780  C   PRO A 185      -3.789 -18.541  -9.319  1.00  0.92           C  
ATOM   2781  O   PRO A 185      -3.937 -18.932  -8.168  1.00  0.92           O  
ATOM   2782  CB  PRO A 185      -1.980 -17.114  -8.413  1.00  0.92           C  
ATOM   2783  CG  PRO A 185      -2.790 -15.870  -8.079  1.00  0.92           C  
ATOM   2784  CD  PRO A 185      -3.130 -15.249  -9.402  1.00  0.92           C  
ATOM   2785  HA  PRO A 185      -1.915 -18.145 -10.320  1.00  0.92           H  
ATOM   2786 1HB  PRO A 185      -1.998 -17.883  -7.636  1.00  0.92           H  
ATOM   2787 2HB  PRO A 185      -0.932 -16.893  -8.614  1.00  0.92           H  
ATOM   2788 1HG  PRO A 185      -3.710 -16.105  -7.541  1.00  0.92           H  
ATOM   2789 2HG  PRO A 185      -2.203 -15.204  -7.438  1.00  0.92           H  
ATOM   2790 1HD  PRO A 185      -4.150 -14.828  -9.352  1.00  0.92           H  
ATOM   2791 2HD  PRO A 185      -2.385 -14.506  -9.646  1.00  0.92           H  
ATOM   2792  N   SER A 186      -4.568 -18.915 -10.311  1.00  0.88           N  
ATOM   2793  CA  SER A 186      -5.752 -19.714 -10.088  1.00  0.88           C  
ATOM   2794  C   SER A 186      -6.663 -19.092  -9.010  1.00  0.88           C  
ATOM   2795  O   SER A 186      -6.805 -17.871  -8.936  1.00  0.88           O  
ATOM   2796  CB  SER A 186      -5.356 -21.135  -9.749  1.00  0.88           C  
ATOM   2797  OG  SER A 186      -6.474 -21.943  -9.654  1.00  0.88           O  
ATOM   2798  H   SER A 186      -4.351 -18.580 -11.245  1.00  0.88           H  
ATOM   2799  HA  SER A 186      -6.319 -19.741 -11.021  1.00  0.88           H  
ATOM   2800 1HB  SER A 186      -4.698 -21.517 -10.513  1.00  0.88           H  
ATOM   2801 2HB  SER A 186      -4.817 -21.159  -8.814  1.00  0.88           H  
ATOM   2802  HG  SER A 186      -6.910 -21.894 -10.514  1.00  0.88           H  
ATOM   2803  N   GLY A 187      -7.330 -19.932  -8.215  1.00  0.82           N  
ATOM   2804  CA  GLY A 187      -8.328 -19.486  -7.241  1.00  0.82           C  
ATOM   2805  C   GLY A 187      -7.936 -19.536  -5.777  1.00  0.82           C  
ATOM   2806  O   GLY A 187      -6.909 -18.997  -5.347  1.00  0.82           O  
ATOM   2807  H   GLY A 187      -7.176 -20.920  -8.344  1.00  0.82           H  
ATOM   2808 1HA  GLY A 187      -8.609 -18.465  -7.462  1.00  0.82           H  
ATOM   2809 2HA  GLY A 187      -9.222 -20.084  -7.385  1.00  0.82           H  
ATOM   2810  N   SER A 188      -8.833 -20.114  -4.995  1.00  0.77           N  
ATOM   2811  CA  SER A 188      -8.678 -20.202  -3.560  1.00  0.77           C  
ATOM   2812  C   SER A 188      -7.347 -20.853  -3.274  1.00  0.77           C  
ATOM   2813  O   SER A 188      -6.931 -21.727  -4.019  1.00  0.77           O  
ATOM   2814  CB  SER A 188      -9.781 -21.048  -2.983  1.00  0.77           C  
ATOM   2815  OG  SER A 188      -9.659 -21.168  -1.579  1.00  0.77           O  
ATOM   2816  H   SER A 188      -9.668 -20.509  -5.424  1.00  0.77           H  
ATOM   2817  HA  SER A 188      -8.700 -19.201  -3.128  1.00  0.77           H  
ATOM   2818 1HB  SER A 188     -10.722 -20.619  -3.252  1.00  0.77           H  
ATOM   2819 2HB  SER A 188      -9.743 -22.028  -3.433  1.00  0.77           H  
ATOM   2820  HG  SER A 188      -9.947 -20.308  -1.229  1.00  0.77           H  
ATOM   2821  N   SER A 189      -6.671 -20.389  -2.228  1.00  0.71           N  
ATOM   2822  CA  SER A 189      -5.358 -20.864  -1.775  1.00  0.71           C  
ATOM   2823  C   SER A 189      -4.227 -20.239  -2.556  1.00  0.71           C  
ATOM   2824  O   SER A 189      -3.058 -20.455  -2.219  1.00  0.71           O  
ATOM   2825  CB  SER A 189      -5.175 -22.366  -1.912  1.00  0.71           C  
ATOM   2826  OG  SER A 189      -4.714 -22.702  -3.162  1.00  0.71           O  
ATOM   2827  H   SER A 189      -7.104 -19.652  -1.695  1.00  0.71           H  
ATOM   2828  HA  SER A 189      -5.232 -20.584  -0.730  1.00  0.71           H  
ATOM   2829 1HB  SER A 189      -4.475 -22.713  -1.156  1.00  0.71           H  
ATOM   2830 2HB  SER A 189      -6.114 -22.876  -1.746  1.00  0.71           H  
ATOM   2831  HG  SER A 189      -5.463 -22.543  -3.773  1.00  0.71           H  
ATOM   2832  N   SER A 190      -4.539 -19.407  -3.546  1.00  0.66           N  
ATOM   2833  CA  SER A 190      -3.483 -18.776  -4.296  1.00  0.66           C  
ATOM   2834  C   SER A 190      -2.518 -17.999  -3.424  1.00  0.66           C  
ATOM   2835  O   SER A 190      -1.316 -18.066  -3.658  1.00  0.66           O  
ATOM   2836  CB  SER A 190      -4.084 -17.825  -5.284  1.00  0.66           C  
ATOM   2837  OG  SER A 190      -4.821 -16.832  -4.632  1.00  0.66           O  
ATOM   2838  H   SER A 190      -5.504 -19.260  -3.842  1.00  0.66           H  
ATOM   2839  HA  SER A 190      -2.933 -19.551  -4.831  1.00  0.66           H  
ATOM   2840 1HB  SER A 190      -3.279 -17.374  -5.802  1.00  0.66           H  
ATOM   2841 2HB  SER A 190      -4.698 -18.342  -5.996  1.00  0.66           H  
ATOM   2842  HG  SER A 190      -5.696 -17.225  -4.499  1.00  0.66           H  
ATOM   2843  N   GLY A 191      -2.988 -17.363  -2.343  1.00  0.63           N  
ATOM   2844  CA  GLY A 191      -2.068 -16.653  -1.479  1.00  0.63           C  
ATOM   2845  C   GLY A 191      -1.030 -17.587  -0.864  1.00  0.63           C  
ATOM   2846  O   GLY A 191       0.113 -17.199  -0.626  1.00  0.63           O  
ATOM   2847  H   GLY A 191      -3.983 -17.310  -2.130  1.00  0.63           H  
ATOM   2848 1HA  GLY A 191      -1.566 -15.880  -2.047  1.00  0.63           H  
ATOM   2849 2HA  GLY A 191      -2.630 -16.154  -0.696  1.00  0.63           H  
ATOM   2850  N   SER A 192      -1.421 -18.832  -0.592  1.00  0.61           N  
ATOM   2851  CA  SER A 192      -0.521 -19.772   0.034  1.00  0.61           C  
ATOM   2852  C   SER A 192       0.493 -20.268  -0.973  1.00  0.61           C  
ATOM   2853  O   SER A 192       1.689 -20.363  -0.686  1.00  0.61           O  
ATOM   2854  CB  SER A 192      -1.311 -20.931   0.595  1.00  0.61           C  
ATOM   2855  OG  SER A 192      -2.129 -20.551   1.653  1.00  0.61           O  
ATOM   2856  H   SER A 192      -2.341 -19.148  -0.876  1.00  0.61           H  
ATOM   2857  HA  SER A 192       0.005 -19.271   0.843  1.00  0.61           H  
ATOM   2858 1HB  SER A 192      -1.928 -21.333  -0.181  1.00  0.61           H  
ATOM   2859 2HB  SER A 192      -0.651 -21.700   0.907  1.00  0.61           H  
ATOM   2860  HG  SER A 192      -2.470 -21.374   2.017  1.00  0.61           H  
ATOM   2861  N   ALA A 193       0.018 -20.565  -2.179  1.00  0.60           N  
ATOM   2862  CA  ALA A 193       0.909 -21.068  -3.211  1.00  0.60           C  
ATOM   2863  C   ALA A 193       1.952 -20.025  -3.578  1.00  0.60           C  
ATOM   2864  O   ALA A 193       3.144 -20.325  -3.700  1.00  0.60           O  
ATOM   2865  CB  ALA A 193       0.119 -21.445  -4.433  1.00  0.60           C  
ATOM   2866  H   ALA A 193      -0.982 -20.452  -2.357  1.00  0.60           H  
ATOM   2867  HA  ALA A 193       1.417 -21.941  -2.813  1.00  0.60           H  
ATOM   2868 1HB  ALA A 193       0.785 -21.840  -5.199  1.00  0.60           H  
ATOM   2869 2HB  ALA A 193      -0.616 -22.188  -4.176  1.00  0.60           H  
ATOM   2870 3HB  ALA A 193      -0.383 -20.555  -4.812  1.00  0.60           H  
ATOM   2871  N   VAL A 194       1.496 -18.779  -3.687  1.00  0.60           N  
ATOM   2872  CA  VAL A 194       2.351 -17.661  -4.014  1.00  0.60           C  
ATOM   2873  C   VAL A 194       3.346 -17.431  -2.882  1.00  0.60           C  
ATOM   2874  O   VAL A 194       4.549 -17.319  -3.127  1.00  0.60           O  
ATOM   2875  CB  VAL A 194       1.467 -16.422  -4.310  1.00  0.60           C  
ATOM   2876  CG1 VAL A 194       2.279 -15.184  -4.446  1.00  0.60           C  
ATOM   2877  CG2 VAL A 194       0.743 -16.633  -5.616  1.00  0.60           C  
ATOM   2878  H   VAL A 194       0.500 -18.597  -3.563  1.00  0.60           H  
ATOM   2879  HA  VAL A 194       2.904 -17.904  -4.921  1.00  0.60           H  
ATOM   2880  HB  VAL A 194       0.752 -16.290  -3.495  1.00  0.60           H  
ATOM   2881 1HG1 VAL A 194       1.614 -14.355  -4.661  1.00  0.60           H  
ATOM   2882 2HG1 VAL A 194       2.786 -15.007  -3.517  1.00  0.60           H  
ATOM   2883 3HG1 VAL A 194       2.994 -15.294  -5.258  1.00  0.60           H  
ATOM   2884 1HG2 VAL A 194       0.121 -15.786  -5.838  1.00  0.60           H  
ATOM   2885 2HG2 VAL A 194       1.469 -16.731  -6.382  1.00  0.60           H  
ATOM   2886 3HG2 VAL A 194       0.131 -17.528  -5.570  1.00  0.60           H  
ATOM   2887  N   ALA A 195       2.868 -17.431  -1.632  1.00  0.61           N  
ATOM   2888  CA  ALA A 195       3.754 -17.248  -0.495  1.00  0.61           C  
ATOM   2889  C   ALA A 195       4.823 -18.336  -0.424  1.00  0.61           C  
ATOM   2890  O   ALA A 195       5.992 -18.057  -0.140  1.00  0.61           O  
ATOM   2891  CB  ALA A 195       2.941 -17.269   0.786  1.00  0.61           C  
ATOM   2892  H   ALA A 195       1.869 -17.524  -1.450  1.00  0.61           H  
ATOM   2893  HA  ALA A 195       4.250 -16.287  -0.605  1.00  0.61           H  
ATOM   2894 1HB  ALA A 195       3.584 -17.116   1.640  1.00  0.61           H  
ATOM   2895 2HB  ALA A 195       2.188 -16.477   0.751  1.00  0.61           H  
ATOM   2896 3HB  ALA A 195       2.446 -18.235   0.877  1.00  0.61           H  
ATOM   2897  N   ALA A 196       4.455 -19.592  -0.690  1.00  0.63           N  
ATOM   2898  CA  ALA A 196       5.460 -20.645  -0.628  1.00  0.63           C  
ATOM   2899  C   ALA A 196       6.511 -20.448  -1.718  1.00  0.63           C  
ATOM   2900  O   ALA A 196       7.719 -20.516  -1.464  1.00  0.63           O  
ATOM   2901  CB  ALA A 196       4.805 -22.007  -0.775  1.00  0.63           C  
ATOM   2902  H   ALA A 196       3.484 -19.820  -0.908  1.00  0.63           H  
ATOM   2903  HA  ALA A 196       5.957 -20.588   0.340  1.00  0.63           H  
ATOM   2904 1HB  ALA A 196       5.560 -22.783  -0.712  1.00  0.63           H  
ATOM   2905 2HB  ALA A 196       4.074 -22.149   0.006  1.00  0.63           H  
ATOM   2906 3HB  ALA A 196       4.309 -22.056  -1.736  1.00  0.63           H  
ATOM   2907  N   ALA A 197       6.056 -20.125  -2.930  1.00  0.65           N  
ATOM   2908  CA  ALA A 197       6.937 -19.940  -4.078  1.00  0.65           C  
ATOM   2909  C   ALA A 197       7.940 -18.819  -3.875  1.00  0.65           C  
ATOM   2910  O   ALA A 197       9.097 -18.915  -4.289  1.00  0.65           O  
ATOM   2911  CB  ALA A 197       6.102 -19.639  -5.287  1.00  0.65           C  
ATOM   2912  H   ALA A 197       5.048 -20.050  -3.087  1.00  0.65           H  
ATOM   2913  HA  ALA A 197       7.488 -20.865  -4.235  1.00  0.65           H  
ATOM   2914 1HB  ALA A 197       6.737 -19.531  -6.164  1.00  0.65           H  
ATOM   2915 2HB  ALA A 197       5.406 -20.452  -5.440  1.00  0.65           H  
ATOM   2916 3HB  ALA A 197       5.553 -18.724  -5.113  1.00  0.65           H  
ATOM   2917  N   LEU A 198       7.492 -17.770  -3.208  1.00  0.66           N  
ATOM   2918  CA  LEU A 198       8.277 -16.582  -2.938  1.00  0.66           C  
ATOM   2919  C   LEU A 198       9.114 -16.673  -1.671  1.00  0.66           C  
ATOM   2920  O   LEU A 198       9.807 -15.716  -1.321  1.00  0.66           O  
ATOM   2921  CB  LEU A 198       7.319 -15.412  -2.863  1.00  0.66           C  
ATOM   2922  CG  LEU A 198       6.624 -15.108  -4.162  1.00  0.66           C  
ATOM   2923  CD1 LEU A 198       5.580 -14.135  -3.940  1.00  0.66           C  
ATOM   2924  CD2 LEU A 198       7.633 -14.557  -5.147  1.00  0.66           C  
ATOM   2925  H   LEU A 198       6.514 -17.769  -2.911  1.00  0.66           H  
ATOM   2926  HA  LEU A 198       8.950 -16.428  -3.781  1.00  0.66           H  
ATOM   2927 1HB  LEU A 198       6.536 -15.670  -2.162  1.00  0.66           H  
ATOM   2928 2HB  LEU A 198       7.849 -14.531  -2.520  1.00  0.66           H  
ATOM   2929  HG  LEU A 198       6.171 -16.010  -4.542  1.00  0.66           H  
ATOM   2930 1HD1 LEU A 198       5.069 -13.934  -4.876  1.00  0.66           H  
ATOM   2931 2HD1 LEU A 198       4.889 -14.528  -3.214  1.00  0.66           H  
ATOM   2932 3HD1 LEU A 198       6.002 -13.256  -3.579  1.00  0.66           H  
ATOM   2933 1HD2 LEU A 198       7.149 -14.329  -6.092  1.00  0.66           H  
ATOM   2934 2HD2 LEU A 198       8.082 -13.644  -4.745  1.00  0.66           H  
ATOM   2935 3HD2 LEU A 198       8.405 -15.302  -5.301  1.00  0.66           H  
ATOM   2936  N   GLY A 199       9.043 -17.799  -0.964  1.00  0.66           N  
ATOM   2937  CA  GLY A 199       9.818 -17.965   0.252  1.00  0.66           C  
ATOM   2938  C   GLY A 199       9.273 -17.264   1.494  1.00  0.66           C  
ATOM   2939  O   GLY A 199      10.048 -16.939   2.382  1.00  0.66           O  
ATOM   2940  H   GLY A 199       8.464 -18.579  -1.276  1.00  0.66           H  
ATOM   2941 1HA  GLY A 199       9.905 -19.026   0.460  1.00  0.66           H  
ATOM   2942 2HA  GLY A 199      10.829 -17.615   0.068  1.00  0.66           H  
ATOM   2943  N   LEU A 200       7.965 -16.989   1.582  1.00  0.66           N  
ATOM   2944  CA  LEU A 200       7.418 -16.277   2.756  1.00  0.66           C  
ATOM   2945  C   LEU A 200       7.101 -17.236   3.900  1.00  0.66           C  
ATOM   2946  O   LEU A 200       6.689 -16.829   4.983  1.00  0.66           O  
ATOM   2947  CB  LEU A 200       6.153 -15.519   2.363  1.00  0.66           C  
ATOM   2948  CG  LEU A 200       6.385 -14.169   1.719  1.00  0.66           C  
ATOM   2949  CD1 LEU A 200       7.267 -14.392   0.564  1.00  0.66           C  
ATOM   2950  CD2 LEU A 200       5.061 -13.540   1.242  1.00  0.66           C  
ATOM   2951  H   LEU A 200       7.329 -17.276   0.838  1.00  0.66           H  
ATOM   2952  HA  LEU A 200       8.158 -15.563   3.106  1.00  0.66           H  
ATOM   2953 1HB  LEU A 200       5.620 -16.119   1.653  1.00  0.66           H  
ATOM   2954 2HB  LEU A 200       5.534 -15.383   3.248  1.00  0.66           H  
ATOM   2955  HG  LEU A 200       6.876 -13.507   2.421  1.00  0.66           H  
ATOM   2956 1HD1 LEU A 200       7.470 -13.468   0.083  1.00  0.66           H  
ATOM   2957 2HD1 LEU A 200       8.191 -14.828   0.880  1.00  0.66           H  
ATOM   2958 3HD1 LEU A 200       6.766 -15.061  -0.104  1.00  0.66           H  
ATOM   2959 1HD2 LEU A 200       5.266 -12.580   0.764  1.00  0.66           H  
ATOM   2960 2HD2 LEU A 200       4.580 -14.199   0.525  1.00  0.66           H  
ATOM   2961 3HD2 LEU A 200       4.390 -13.382   2.070  1.00  0.66           H  
ATOM   2962  N   ALA A 201       7.270 -18.515   3.616  1.00  0.65           N  
ATOM   2963  CA  ALA A 201       7.032 -19.627   4.522  1.00  0.65           C  
ATOM   2964  C   ALA A 201       7.842 -20.818   4.026  1.00  0.65           C  
ATOM   2965  O   ALA A 201       8.255 -20.845   2.859  1.00  0.65           O  
ATOM   2966  CB  ALA A 201       5.551 -19.964   4.589  1.00  0.65           C  
ATOM   2967  H   ALA A 201       7.599 -18.726   2.688  1.00  0.65           H  
ATOM   2968  HA  ALA A 201       7.394 -19.356   5.516  1.00  0.65           H  
ATOM   2969 1HB  ALA A 201       5.399 -20.799   5.274  1.00  0.65           H  
ATOM   2970 2HB  ALA A 201       5.006 -19.098   4.947  1.00  0.65           H  
ATOM   2971 3HB  ALA A 201       5.190 -20.237   3.598  1.00  0.65           H  
ATOM   2972  N   ALA A 202       8.066 -21.814   4.888  1.00  0.64           N  
ATOM   2973  CA  ALA A 202       8.743 -23.035   4.449  1.00  0.64           C  
ATOM   2974  C   ALA A 202       7.772 -23.957   3.708  1.00  0.64           C  
ATOM   2975  O   ALA A 202       8.161 -24.894   3.004  1.00  0.64           O  
ATOM   2976  CB  ALA A 202       9.324 -23.743   5.631  1.00  0.64           C  
ATOM   2977  H   ALA A 202       7.739 -21.766   5.857  1.00  0.64           H  
ATOM   2978  HA  ALA A 202       9.543 -22.756   3.767  1.00  0.64           H  
ATOM   2979 1HB  ALA A 202       9.842 -24.625   5.298  1.00  0.64           H  
ATOM   2980 2HB  ALA A 202      10.021 -23.081   6.147  1.00  0.64           H  
ATOM   2981 3HB  ALA A 202       8.511 -24.014   6.299  1.00  0.64           H  
ATOM   2982  N   GLY A 203       6.500 -23.666   3.865  1.00  0.64           N  
ATOM   2983  CA  GLY A 203       5.429 -24.425   3.258  1.00  0.64           C  
ATOM   2984  C   GLY A 203       4.118 -23.940   3.822  1.00  0.64           C  
ATOM   2985  O   GLY A 203       4.093 -23.237   4.841  1.00  0.64           O  
ATOM   2986  H   GLY A 203       6.268 -22.879   4.450  1.00  0.64           H  
ATOM   2987 1HA  GLY A 203       5.439 -24.286   2.177  1.00  0.64           H  
ATOM   2988 2HA  GLY A 203       5.560 -25.482   3.458  1.00  0.64           H  
ATOM   2989  N   THR A 204       3.035 -24.326   3.168  1.00  0.66           N  
ATOM   2990  CA  THR A 204       1.725 -23.905   3.603  1.00  0.66           C  
ATOM   2991  C   THR A 204       0.711 -25.040   3.662  1.00  0.66           C  
ATOM   2992  O   THR A 204       0.859 -26.038   2.967  1.00  0.66           O  
ATOM   2993  CB  THR A 204       1.226 -22.841   2.635  1.00  0.66           C  
ATOM   2994  OG1 THR A 204       1.035 -23.430   1.352  1.00  0.66           O  
ATOM   2995  CG2 THR A 204       2.293 -21.740   2.469  1.00  0.66           C  
ATOM   2996  H   THR A 204       3.132 -24.887   2.325  1.00  0.66           H  
ATOM   2997  HA  THR A 204       1.818 -23.485   4.594  1.00  0.66           H  
ATOM   2998  HB  THR A 204       0.297 -22.416   3.010  1.00  0.66           H  
ATOM   2999  HG1 THR A 204       1.860 -23.881   1.102  1.00  0.66           H  
ATOM   3000 1HG2 THR A 204       1.936 -20.978   1.785  1.00  0.66           H  
ATOM   3001 2HG2 THR A 204       2.511 -21.313   3.415  1.00  0.66           H  
ATOM   3002 3HG2 THR A 204       3.195 -22.161   2.073  1.00  0.66           H  
ATOM   3003  N   LEU A 205      -0.337 -24.879   4.479  1.00  0.69           N  
ATOM   3004  CA  LEU A 205      -1.449 -25.861   4.535  1.00  0.69           C  
ATOM   3005  C   LEU A 205      -2.796 -25.311   4.086  1.00  0.69           C  
ATOM   3006  O   LEU A 205      -3.130 -24.150   4.362  1.00  0.69           O  
ATOM   3007  CB  LEU A 205      -1.647 -26.461   5.932  1.00  0.69           C  
ATOM   3008  CG  LEU A 205      -0.722 -27.634   6.369  1.00  0.69           C  
ATOM   3009  CD1 LEU A 205      -0.835 -28.688   5.388  1.00  0.69           C  
ATOM   3010  CD2 LEU A 205       0.715 -27.222   6.484  1.00  0.69           C  
ATOM   3011  H   LEU A 205      -0.359 -24.017   5.027  1.00  0.69           H  
ATOM   3012  HA  LEU A 205      -1.205 -26.682   3.863  1.00  0.69           H  
ATOM   3013 1HB  LEU A 205      -1.520 -25.704   6.636  1.00  0.69           H  
ATOM   3014 2HB  LEU A 205      -2.676 -26.822   6.002  1.00  0.69           H  
ATOM   3015  HG  LEU A 205      -1.067 -28.013   7.322  1.00  0.69           H  
ATOM   3016 1HD1 LEU A 205      -0.204 -29.526   5.673  1.00  0.69           H  
ATOM   3017 2HD1 LEU A 205      -1.872 -29.008   5.301  1.00  0.69           H  
ATOM   3018 3HD1 LEU A 205      -0.509 -28.294   4.473  1.00  0.69           H  
ATOM   3019 1HD2 LEU A 205       1.297 -28.083   6.796  1.00  0.69           H  
ATOM   3020 2HD2 LEU A 205       1.083 -26.876   5.543  1.00  0.69           H  
ATOM   3021 3HD2 LEU A 205       0.800 -26.447   7.209  1.00  0.69           H  
ATOM   3022  N   GLY A 206      -3.624 -26.174   3.483  1.00  0.74           N  
ATOM   3023  CA  GLY A 206      -4.953 -25.708   3.123  1.00  0.74           C  
ATOM   3024  C   GLY A 206      -5.920 -26.692   2.470  1.00  0.74           C  
ATOM   3025  O   GLY A 206      -5.555 -27.805   2.090  1.00  0.74           O  
ATOM   3026  H   GLY A 206      -3.305 -27.108   3.227  1.00  0.74           H  
ATOM   3027 1HA  GLY A 206      -5.434 -25.231   3.970  1.00  0.74           H  
ATOM   3028 2HA  GLY A 206      -4.768 -24.930   2.409  1.00  0.74           H  
ATOM   3029  N   THR A 207      -7.184 -26.243   2.359  1.00  0.79           N  
ATOM   3030  CA  THR A 207      -8.279 -27.012   1.774  1.00  0.79           C  
ATOM   3031  C   THR A 207      -8.271 -27.116   0.252  1.00  0.79           C  
ATOM   3032  O   THR A 207      -8.090 -26.107  -0.462  1.00  0.79           O  
ATOM   3033  CB  THR A 207      -9.644 -26.444   2.221  1.00  0.79           C  
ATOM   3034  OG1 THR A 207      -9.759 -25.019   1.934  1.00  0.79           O  
ATOM   3035  CG2 THR A 207      -9.838 -26.651   3.634  1.00  0.79           C  
ATOM   3036  H   THR A 207      -7.391 -25.334   2.727  1.00  0.79           H  
ATOM   3037  HA  THR A 207      -8.214 -28.007   2.179  1.00  0.79           H  
ATOM   3038  HB  THR A 207     -10.427 -26.962   1.679  1.00  0.79           H  
ATOM   3039  HG1 THR A 207     -10.645 -24.738   2.226  1.00  0.79           H  
ATOM   3040 1HG2 THR A 207     -10.819 -26.264   3.909  1.00  0.79           H  
ATOM   3041 2HG2 THR A 207      -9.795 -27.718   3.848  1.00  0.79           H  
ATOM   3042 3HG2 THR A 207      -9.056 -26.123   4.169  1.00  0.79           H  
ATOM   3043  N   GLU A 208      -8.589 -28.331  -0.213  1.00  0.84           N  
ATOM   3044  CA  GLU A 208      -8.645 -28.720  -1.621  1.00  0.84           C  
ATOM   3045  C   GLU A 208      -9.966 -29.196  -2.178  1.00  0.84           C  
ATOM   3046  O   GLU A 208     -10.408 -30.306  -1.880  1.00  0.84           O  
ATOM   3047  CB  GLU A 208      -7.633 -29.849  -1.853  1.00  0.84           C  
ATOM   3048  CG  GLU A 208      -7.701 -30.604  -3.186  1.00  0.84           C  
ATOM   3049  CD  GLU A 208      -7.549 -29.898  -4.470  1.00  0.84           C  
ATOM   3050  OE1 GLU A 208      -6.661 -29.072  -4.670  1.00  0.84           O  
ATOM   3051  OE2 GLU A 208      -8.360 -30.243  -5.304  1.00  0.84           O  
ATOM   3052  H   GLU A 208      -8.725 -29.058   0.490  1.00  0.84           H  
ATOM   3053  HA  GLU A 208      -8.351 -27.863  -2.205  1.00  0.84           H  
ATOM   3054 1HB  GLU A 208      -6.636 -29.493  -1.743  1.00  0.84           H  
ATOM   3055 2HB  GLU A 208      -7.776 -30.601  -1.070  1.00  0.84           H  
ATOM   3056 1HG  GLU A 208      -6.918 -31.331  -3.153  1.00  0.84           H  
ATOM   3057 2HG  GLU A 208      -8.644 -31.126  -3.213  1.00  0.84           H  
ATOM   3058  N   THR A 209     -10.556 -28.362  -3.035  1.00  0.87           N  
ATOM   3059  CA  THR A 209     -11.801 -28.671  -3.734  1.00  0.87           C  
ATOM   3060  C   THR A 209     -11.576 -28.380  -5.217  1.00  0.87           C  
ATOM   3061  O   THR A 209     -11.125 -27.289  -5.564  1.00  0.87           O  
ATOM   3062  CB  THR A 209     -12.991 -27.820  -3.222  1.00  0.87           C  
ATOM   3063  OG1 THR A 209     -13.178 -28.035  -1.822  1.00  0.87           O  
ATOM   3064  CG2 THR A 209     -14.291 -28.193  -3.952  1.00  0.87           C  
ATOM   3065  H   THR A 209     -10.096 -27.469  -3.206  1.00  0.87           H  
ATOM   3066  HA  THR A 209     -12.035 -29.731  -3.617  1.00  0.87           H  
ATOM   3067  HB  THR A 209     -12.781 -26.764  -3.397  1.00  0.87           H  
ATOM   3068  HG1 THR A 209     -12.472 -27.595  -1.330  1.00  0.87           H  
ATOM   3069 1HG2 THR A 209     -15.111 -27.579  -3.581  1.00  0.87           H  
ATOM   3070 2HG2 THR A 209     -14.172 -28.020  -5.019  1.00  0.87           H  
ATOM   3071 3HG2 THR A 209     -14.520 -29.245  -3.778  1.00  0.87           H  
ATOM   3072  N   ASP A 210     -11.848 -29.345  -6.085  1.00  0.88           N  
ATOM   3073  CA  ASP A 210     -11.707 -29.168  -7.537  1.00  0.88           C  
ATOM   3074  C   ASP A 210     -10.367 -28.543  -7.988  1.00  0.88           C  
ATOM   3075  O   ASP A 210     -10.362 -27.715  -8.901  1.00  0.88           O  
ATOM   3076  CB  ASP A 210     -12.848 -28.279  -8.069  1.00  0.88           C  
ATOM   3077  CG  ASP A 210     -13.047 -28.351  -9.617  1.00  0.88           C  
ATOM   3078  OD1 ASP A 210     -12.777 -29.376 -10.181  1.00  0.88           O  
ATOM   3079  OD2 ASP A 210     -13.462 -27.373 -10.216  1.00  0.88           O  
ATOM   3080  H   ASP A 210     -12.202 -30.225  -5.732  1.00  0.88           H  
ATOM   3081  HA  ASP A 210     -11.786 -30.153  -7.998  1.00  0.88           H  
ATOM   3082 1HB  ASP A 210     -13.786 -28.568  -7.586  1.00  0.88           H  
ATOM   3083 2HB  ASP A 210     -12.650 -27.240  -7.795  1.00  0.88           H  
ATOM   3084  N   GLY A 211      -9.236 -28.954  -7.410  1.00  0.87           N  
ATOM   3085  CA  GLY A 211      -7.930 -28.434  -7.799  1.00  0.87           C  
ATOM   3086  C   GLY A 211      -7.509 -27.124  -7.125  1.00  0.87           C  
ATOM   3087  O   GLY A 211      -6.454 -26.584  -7.459  1.00  0.87           O  
ATOM   3088  H   GLY A 211      -9.243 -29.622  -6.651  1.00  0.87           H  
ATOM   3089 1HA  GLY A 211      -7.182 -29.191  -7.565  1.00  0.87           H  
ATOM   3090 2HA  GLY A 211      -7.915 -28.302  -8.879  1.00  0.87           H  
ATOM   3091  N   SER A 212      -8.249 -26.634  -6.127  1.00  0.85           N  
ATOM   3092  CA  SER A 212      -7.883 -25.358  -5.496  1.00  0.85           C  
ATOM   3093  C   SER A 212      -6.493 -25.284  -4.830  1.00  0.85           C  
ATOM   3094  O   SER A 212      -5.960 -24.196  -4.684  1.00  0.85           O  
ATOM   3095  CB  SER A 212      -8.913 -24.988  -4.471  1.00  0.85           C  
ATOM   3096  OG  SER A 212      -8.898 -25.862  -3.386  1.00  0.85           O  
ATOM   3097  H   SER A 212      -9.123 -27.091  -5.871  1.00  0.85           H  
ATOM   3098  HA  SER A 212      -7.906 -24.596  -6.275  1.00  0.85           H  
ATOM   3099 1HB  SER A 212      -8.709 -23.982  -4.125  1.00  0.85           H  
ATOM   3100 2HB  SER A 212      -9.900 -24.987  -4.930  1.00  0.85           H  
ATOM   3101  HG  SER A 212      -7.988 -25.828  -3.046  1.00  0.85           H  
ATOM   3102  N   ILE A 213      -5.893 -26.407  -4.459  1.00  0.82           N  
ATOM   3103  CA  ILE A 213      -4.538 -26.434  -3.889  1.00  0.82           C  
ATOM   3104  C   ILE A 213      -3.566 -26.794  -4.970  1.00  0.82           C  
ATOM   3105  O   ILE A 213      -2.487 -26.207  -5.144  1.00  0.82           O  
ATOM   3106  CB  ILE A 213      -4.400 -27.489  -2.761  1.00  0.82           C  
ATOM   3107  CG1 ILE A 213      -5.295 -27.155  -1.660  1.00  0.82           C  
ATOM   3108  CG2 ILE A 213      -3.040 -27.602  -2.264  1.00  0.82           C  
ATOM   3109  CD1 ILE A 213      -5.000 -25.835  -1.083  1.00  0.82           C  
ATOM   3110  H   ILE A 213      -6.377 -27.295  -4.584  1.00  0.82           H  
ATOM   3111  HA  ILE A 213      -4.289 -25.446  -3.504  1.00  0.82           H  
ATOM   3112  HB  ILE A 213      -4.711 -28.454  -3.154  1.00  0.82           H  
ATOM   3113 1HG1 ILE A 213      -6.289 -27.131  -2.029  1.00  0.82           H  
ATOM   3114 2HG1 ILE A 213      -5.216 -27.903  -0.866  1.00  0.82           H  
ATOM   3115 1HG2 ILE A 213      -2.988 -28.363  -1.482  1.00  0.82           H  
ATOM   3116 2HG2 ILE A 213      -2.362 -27.863  -3.071  1.00  0.82           H  
ATOM   3117 3HG2 ILE A 213      -2.796 -26.653  -1.859  1.00  0.82           H  
ATOM   3118 1HD1 ILE A 213      -5.687 -25.630  -0.295  1.00  0.82           H  
ATOM   3119 2HD1 ILE A 213      -3.990 -25.831  -0.690  1.00  0.82           H  
ATOM   3120 3HD1 ILE A 213      -5.096 -25.099  -1.861  1.00  0.82           H  
ATOM   3121  N   ILE A 214      -3.963 -27.784  -5.712  1.00  0.79           N  
ATOM   3122  CA  ILE A 214      -3.029 -28.361  -6.617  1.00  0.79           C  
ATOM   3123  C   ILE A 214      -2.813 -27.467  -7.872  1.00  0.79           C  
ATOM   3124  O   ILE A 214      -1.680 -27.310  -8.339  1.00  0.79           O  
ATOM   3125  CB  ILE A 214      -3.518 -29.740  -6.950  1.00  0.79           C  
ATOM   3126  CG1 ILE A 214      -3.794 -30.525  -5.693  1.00  0.79           C  
ATOM   3127  CG2 ILE A 214      -2.395 -30.366  -7.488  1.00  0.79           C  
ATOM   3128  CD1 ILE A 214      -2.635 -30.686  -4.815  1.00  0.79           C  
ATOM   3129  H   ILE A 214      -4.891 -28.199  -5.553  1.00  0.79           H  
ATOM   3130  HA  ILE A 214      -2.073 -28.459  -6.105  1.00  0.79           H  
ATOM   3131  HB  ILE A 214      -4.377 -29.730  -7.611  1.00  0.79           H  
ATOM   3132 1HG1 ILE A 214      -4.549 -30.001  -5.136  1.00  0.79           H  
ATOM   3133 2HG1 ILE A 214      -4.184 -31.503  -5.958  1.00  0.79           H  
ATOM   3134 1HG2 ILE A 214      -2.611 -31.400  -7.735  1.00  0.79           H  
ATOM   3135 2HG2 ILE A 214      -2.107 -29.809  -8.350  1.00  0.79           H  
ATOM   3136 3HG2 ILE A 214      -1.576 -30.340  -6.768  1.00  0.79           H  
ATOM   3137 1HD1 ILE A 214      -2.934 -31.211  -3.942  1.00  0.79           H  
ATOM   3138 2HD1 ILE A 214      -1.866 -31.245  -5.340  1.00  0.79           H  
ATOM   3139 3HD1 ILE A 214      -2.253 -29.717  -4.529  1.00  0.79           H  
ATOM   3140  N   SER A 215      -3.880 -26.875  -8.423  1.00  0.76           N  
ATOM   3141  CA  SER A 215      -3.726 -25.977  -9.570  1.00  0.76           C  
ATOM   3142  C   SER A 215      -2.767 -24.806  -9.297  1.00  0.76           C  
ATOM   3143  O   SER A 215      -1.814 -24.647 -10.062  1.00  0.76           O  
ATOM   3144  CB  SER A 215      -5.059 -25.461 -10.082  1.00  0.76           C  
ATOM   3145  OG  SER A 215      -5.806 -26.493 -10.627  1.00  0.76           O  
ATOM   3146  H   SER A 215      -4.807 -27.008  -8.033  1.00  0.76           H  
ATOM   3147  HA  SER A 215      -3.291 -26.556 -10.382  1.00  0.76           H  
ATOM   3148 1HB  SER A 215      -5.631 -25.003  -9.299  1.00  0.76           H  
ATOM   3149 2HB  SER A 215      -4.881 -24.702 -10.840  1.00  0.76           H  
ATOM   3150  HG  SER A 215      -6.146 -26.974  -9.868  1.00  0.76           H  
ATOM   3151  N   PRO A 216      -2.940 -23.950  -8.253  1.00  0.74           N  
ATOM   3152  CA  PRO A 216      -2.020 -22.874  -7.968  1.00  0.74           C  
ATOM   3153  C   PRO A 216      -0.634 -23.400  -7.657  1.00  0.74           C  
ATOM   3154  O   PRO A 216       0.347 -22.684  -7.868  1.00  0.74           O  
ATOM   3155  CB  PRO A 216      -2.654 -22.164  -6.780  1.00  0.74           C  
ATOM   3156  CG  PRO A 216      -3.571 -23.145  -6.180  1.00  0.74           C  
ATOM   3157  CD  PRO A 216      -4.088 -23.980  -7.328  1.00  0.74           C  
ATOM   3158  HA  PRO A 216      -1.993 -22.195  -8.826  1.00  0.74           H  
ATOM   3159 1HB  PRO A 216      -1.902 -21.851  -6.101  1.00  0.74           H  
ATOM   3160 2HB  PRO A 216      -3.174 -21.252  -7.112  1.00  0.74           H  
ATOM   3161 1HG  PRO A 216      -3.069 -23.732  -5.397  1.00  0.74           H  
ATOM   3162 2HG  PRO A 216      -4.383 -22.595  -5.685  1.00  0.74           H  
ATOM   3163 1HD  PRO A 216      -4.321 -24.947  -6.942  1.00  0.74           H  
ATOM   3164 2HD  PRO A 216      -4.964 -23.488  -7.758  1.00  0.74           H  
ATOM   3165  N   SER A 217      -0.514 -24.658  -7.205  1.00  0.72           N  
ATOM   3166  CA  SER A 217       0.824 -25.152  -6.981  1.00  0.72           C  
ATOM   3167  C   SER A 217       1.549 -25.189  -8.327  1.00  0.72           C  
ATOM   3168  O   SER A 217       2.689 -24.731  -8.462  1.00  0.72           O  
ATOM   3169  CB  SER A 217       0.794 -26.538  -6.377  1.00  0.72           C  
ATOM   3170  OG  SER A 217       0.228 -26.521  -5.109  1.00  0.72           O  
ATOM   3171  H   SER A 217      -1.313 -25.251  -6.966  1.00  0.72           H  
ATOM   3172  HA  SER A 217       1.330 -24.469  -6.311  1.00  0.72           H  
ATOM   3173 1HB  SER A 217       0.256 -27.214  -7.007  1.00  0.72           H  
ATOM   3174 2HB  SER A 217       1.805 -26.919  -6.313  1.00  0.72           H  
ATOM   3175  HG  SER A 217      -0.684 -26.156  -5.210  1.00  0.72           H  
ATOM   3176  N   SER A 218       0.845 -25.660  -9.361  1.00  0.70           N  
ATOM   3177  CA  SER A 218       1.430 -25.721 -10.699  1.00  0.70           C  
ATOM   3178  C   SER A 218       1.795 -24.315 -11.199  1.00  0.70           C  
ATOM   3179  O   SER A 218       2.923 -24.065 -11.640  1.00  0.70           O  
ATOM   3180  CB  SER A 218       0.454 -26.380 -11.668  1.00  0.70           C  
ATOM   3181  OG  SER A 218       0.990 -26.471 -12.960  1.00  0.70           O  
ATOM   3182  H   SER A 218      -0.099 -26.018  -9.190  1.00  0.70           H  
ATOM   3183  HA  SER A 218       2.341 -26.319 -10.651  1.00  0.70           H  
ATOM   3184 1HB  SER A 218       0.188 -27.363 -11.308  1.00  0.70           H  
ATOM   3185 2HB  SER A 218      -0.460 -25.802 -11.708  1.00  0.70           H  
ATOM   3186  HG  SER A 218       1.007 -25.567 -13.295  1.00  0.70           H  
ATOM   3187  N   TYR A 219       0.860 -23.372 -11.038  1.00  0.68           N  
ATOM   3188  CA  TYR A 219       1.034 -22.003 -11.553  1.00  0.68           C  
ATOM   3189  C   TYR A 219       2.128 -21.210 -10.856  1.00  0.68           C  
ATOM   3190  O   TYR A 219       2.634 -20.228 -11.404  1.00  0.68           O  
ATOM   3191  CB  TYR A 219      -0.265 -21.215 -11.474  1.00  0.68           C  
ATOM   3192  CG  TYR A 219      -1.284 -21.633 -12.494  1.00  0.68           C  
ATOM   3193  CD1 TYR A 219      -2.422 -22.302 -12.099  1.00  0.68           C  
ATOM   3194  CD2 TYR A 219      -1.069 -21.352 -13.841  1.00  0.68           C  
ATOM   3195  CE1 TYR A 219      -3.357 -22.690 -13.029  1.00  0.68           C  
ATOM   3196  CE2 TYR A 219      -2.003 -21.738 -14.779  1.00  0.68           C  
ATOM   3197  CZ  TYR A 219      -3.148 -22.406 -14.375  1.00  0.68           C  
ATOM   3198  OH  TYR A 219      -4.084 -22.794 -15.306  1.00  0.68           O  
ATOM   3199  H   TYR A 219      -0.026 -23.649 -10.608  1.00  0.68           H  
ATOM   3200  HA  TYR A 219       1.320 -22.079 -12.603  1.00  0.68           H  
ATOM   3201 1HB  TYR A 219      -0.696 -21.333 -10.487  1.00  0.68           H  
ATOM   3202 2HB  TYR A 219      -0.054 -20.155 -11.609  1.00  0.68           H  
ATOM   3203  HD1 TYR A 219      -2.583 -22.517 -11.053  1.00  0.68           H  
ATOM   3204  HD2 TYR A 219      -0.164 -20.825 -14.154  1.00  0.68           H  
ATOM   3205  HE1 TYR A 219      -4.255 -23.217 -12.710  1.00  0.68           H  
ATOM   3206  HE2 TYR A 219      -1.841 -21.518 -15.837  1.00  0.68           H  
ATOM   3207  HH  TYR A 219      -3.786 -22.535 -16.183  1.00  0.68           H  
ATOM   3208  N   ASN A 220       2.474 -21.605  -9.642  1.00  0.66           N  
ATOM   3209  CA  ASN A 220       3.530 -20.946  -8.907  1.00  0.66           C  
ATOM   3210  C   ASN A 220       4.813 -21.775  -8.790  1.00  0.66           C  
ATOM   3211  O   ASN A 220       5.664 -21.477  -7.958  1.00  0.66           O  
ATOM   3212  CB  ASN A 220       2.993 -20.542  -7.581  1.00  0.66           C  
ATOM   3213  CG  ASN A 220       1.996 -19.477  -7.743  1.00  0.66           C  
ATOM   3214  OD1 ASN A 220       2.329 -18.293  -7.914  1.00  0.66           O  
ATOM   3215  ND2 ASN A 220       0.755 -19.865  -7.748  1.00  0.66           N  
ATOM   3216  H   ASN A 220       1.967 -22.372  -9.197  1.00  0.66           H  
ATOM   3217  HA  ASN A 220       3.798 -20.037  -9.445  1.00  0.66           H  
ATOM   3218 1HB  ASN A 220       2.541 -21.404  -7.083  1.00  0.66           H  
ATOM   3219 2HB  ASN A 220       3.787 -20.178  -6.959  1.00  0.66           H  
ATOM   3220 1HD2 ASN A 220       0.023 -19.198  -7.875  1.00  0.66           H  
ATOM   3221 2HD2 ASN A 220       0.546 -20.863  -7.670  1.00  0.66           H  
ATOM   3222  N   ASN A 221       4.967 -22.800  -9.633  1.00  0.65           N  
ATOM   3223  CA  ASN A 221       6.165 -23.656  -9.663  1.00  0.65           C  
ATOM   3224  C   ASN A 221       6.469 -24.343  -8.340  1.00  0.65           C  
ATOM   3225  O   ASN A 221       7.641 -24.482  -7.980  1.00  0.65           O  
ATOM   3226  CB  ASN A 221       7.402 -22.851 -10.026  1.00  0.65           C  
ATOM   3227  CG  ASN A 221       8.560 -23.660 -10.603  1.00  0.65           C  
ATOM   3228  OD1 ASN A 221       8.350 -24.613 -11.352  1.00  0.65           O  
ATOM   3229  ND2 ASN A 221       9.773 -23.272 -10.267  1.00  0.65           N  
ATOM   3230  H   ASN A 221       4.218 -23.025 -10.293  1.00  0.65           H  
ATOM   3231  HA  ASN A 221       6.003 -24.437 -10.408  1.00  0.65           H  
ATOM   3232 1HB  ASN A 221       7.156 -22.060 -10.701  1.00  0.65           H  
ATOM   3233 2HB  ASN A 221       7.770 -22.392  -9.117  1.00  0.65           H  
ATOM   3234 1HD2 ASN A 221      10.580 -23.758 -10.615  1.00  0.65           H  
ATOM   3235 2HD2 ASN A 221       9.891 -22.468  -9.665  1.00  0.65           H  
ATOM   3236  N   ILE A 222       5.447 -24.796  -7.630  1.00  0.63           N  
ATOM   3237  CA  ILE A 222       5.667 -25.489  -6.376  1.00  0.63           C  
ATOM   3238  C   ILE A 222       4.967 -26.835  -6.399  1.00  0.63           C  
ATOM   3239  O   ILE A 222       4.220 -27.166  -7.322  1.00  0.63           O  
ATOM   3240  CB  ILE A 222       5.217 -24.655  -5.150  1.00  0.63           C  
ATOM   3241  CG1 ILE A 222       3.811 -24.403  -5.212  1.00  0.63           C  
ATOM   3242  CG2 ILE A 222       6.008 -23.372  -5.013  1.00  0.63           C  
ATOM   3243  CD1 ILE A 222       3.300 -23.778  -3.998  1.00  0.63           C  
ATOM   3244  H   ILE A 222       4.493 -24.662  -7.963  1.00  0.63           H  
ATOM   3245  HA  ILE A 222       6.734 -25.679  -6.259  1.00  0.63           H  
ATOM   3246  HB  ILE A 222       5.367 -25.220  -4.283  1.00  0.63           H  
ATOM   3247 1HG1 ILE A 222       3.589 -23.768  -6.072  1.00  0.63           H  
ATOM   3248 2HG1 ILE A 222       3.314 -25.354  -5.337  1.00  0.63           H  
ATOM   3249 1HG2 ILE A 222       5.678 -22.836  -4.126  1.00  0.63           H  
ATOM   3250 2HG2 ILE A 222       7.066 -23.605  -4.924  1.00  0.63           H  
ATOM   3251 3HG2 ILE A 222       5.849 -22.761  -5.884  1.00  0.63           H  
ATOM   3252 1HD1 ILE A 222       2.231 -23.650  -4.096  1.00  0.63           H  
ATOM   3253 2HD1 ILE A 222       3.523 -24.418  -3.149  1.00  0.63           H  
ATOM   3254 3HD1 ILE A 222       3.779 -22.814  -3.866  1.00  0.63           H  
ATOM   3255  N   VAL A 223       5.267 -27.634  -5.410  1.00  0.62           N  
ATOM   3256  CA  VAL A 223       4.685 -28.938  -5.247  1.00  0.62           C  
ATOM   3257  C   VAL A 223       3.409 -28.904  -4.427  1.00  0.62           C  
ATOM   3258  O   VAL A 223       3.342 -28.244  -3.387  1.00  0.62           O  
ATOM   3259  CB  VAL A 223       5.713 -29.872  -4.615  1.00  0.62           C  
ATOM   3260  CG1 VAL A 223       5.103 -31.128  -4.297  1.00  0.62           C  
ATOM   3261  CG2 VAL A 223       6.851 -30.085  -5.595  1.00  0.62           C  
ATOM   3262  H   VAL A 223       5.895 -27.307  -4.685  1.00  0.62           H  
ATOM   3263  HA  VAL A 223       4.444 -29.318  -6.235  1.00  0.62           H  
ATOM   3264  HB  VAL A 223       6.092 -29.430  -3.690  1.00  0.62           H  
ATOM   3265 1HG1 VAL A 223       5.820 -31.741  -3.861  1.00  0.62           H  
ATOM   3266 2HG1 VAL A 223       4.317 -30.927  -3.599  1.00  0.62           H  
ATOM   3267 3HG1 VAL A 223       4.705 -31.601  -5.193  1.00  0.62           H  
ATOM   3268 1HG2 VAL A 223       7.593 -30.744  -5.169  1.00  0.62           H  
ATOM   3269 2HG2 VAL A 223       6.457 -30.532  -6.495  1.00  0.62           H  
ATOM   3270 3HG2 VAL A 223       7.320 -29.127  -5.831  1.00  0.62           H  
ATOM   3271  N   GLY A 224       2.383 -29.608  -4.902  1.00  0.62           N  
ATOM   3272  CA  GLY A 224       1.126 -29.638  -4.150  1.00  0.62           C  
ATOM   3273  C   GLY A 224       0.644 -31.061  -3.975  1.00  0.62           C  
ATOM   3274  O   GLY A 224       0.601 -31.841  -4.930  1.00  0.62           O  
ATOM   3275  H   GLY A 224       2.519 -30.134  -5.768  1.00  0.62           H  
ATOM   3276 1HA  GLY A 224       1.254 -29.172  -3.174  1.00  0.62           H  
ATOM   3277 2HA  GLY A 224       0.371 -29.063  -4.684  1.00  0.62           H  
ATOM   3278  N   LEU A 225       0.325 -31.420  -2.729  1.00  0.63           N  
ATOM   3279  CA  LEU A 225      -0.114 -32.785  -2.415  1.00  0.63           C  
ATOM   3280  C   LEU A 225      -1.530 -32.866  -1.853  1.00  0.63           C  
ATOM   3281  O   LEU A 225      -1.775 -32.514  -0.697  1.00  0.63           O  
ATOM   3282  CB  LEU A 225       0.850 -33.446  -1.404  1.00  0.63           C  
ATOM   3283  CG  LEU A 225       2.252 -34.041  -1.960  1.00  0.63           C  
ATOM   3284  CD1 LEU A 225       3.085 -32.992  -2.487  1.00  0.63           C  
ATOM   3285  CD2 LEU A 225       2.981 -34.780  -0.875  1.00  0.63           C  
ATOM   3286  H   LEU A 225       0.380 -30.724  -1.979  1.00  0.63           H  
ATOM   3287  HA  LEU A 225      -0.098 -33.368  -3.335  1.00  0.63           H  
ATOM   3288 1HB  LEU A 225       1.088 -32.717  -0.639  1.00  0.63           H  
ATOM   3289 2HB  LEU A 225       0.317 -34.271  -0.931  1.00  0.63           H  
ATOM   3290  HG  LEU A 225       2.086 -34.696  -2.725  1.00  0.63           H  
ATOM   3291 1HD1 LEU A 225       4.018 -33.425  -2.847  1.00  0.63           H  
ATOM   3292 2HD1 LEU A 225       2.601 -32.530  -3.290  1.00  0.63           H  
ATOM   3293 3HD1 LEU A 225       3.280 -32.277  -1.764  1.00  0.63           H  
ATOM   3294 1HD2 LEU A 225       3.920 -35.164  -1.272  1.00  0.63           H  
ATOM   3295 2HD2 LEU A 225       3.189 -34.138  -0.037  1.00  0.63           H  
ATOM   3296 3HD2 LEU A 225       2.372 -35.602  -0.557  1.00  0.63           H  
ATOM   3297  N   LYS A 226      -2.466 -33.366  -2.649  1.00  0.64           N  
ATOM   3298  CA  LYS A 226      -3.821 -33.545  -2.156  1.00  0.64           C  
ATOM   3299  C   LYS A 226      -3.876 -34.803  -1.367  1.00  0.64           C  
ATOM   3300  O   LYS A 226      -3.534 -35.869  -1.889  1.00  0.64           O  
ATOM   3301  CB  LYS A 226      -4.858 -33.703  -3.245  1.00  0.64           C  
ATOM   3302  CG  LYS A 226      -6.271 -34.030  -2.682  1.00  0.64           C  
ATOM   3303  CD  LYS A 226      -7.323 -34.290  -3.742  1.00  0.64           C  
ATOM   3304  CE  LYS A 226      -8.668 -34.750  -3.104  1.00  0.64           C  
ATOM   3305  NZ  LYS A 226      -9.329 -33.637  -2.345  1.00  0.64           N  
ATOM   3306  H   LYS A 226      -2.235 -33.652  -3.598  1.00  0.64           H  
ATOM   3307  HA  LYS A 226      -4.088 -32.710  -1.507  1.00  0.64           H  
ATOM   3308 1HB  LYS A 226      -4.917 -32.804  -3.855  1.00  0.64           H  
ATOM   3309 2HB  LYS A 226      -4.563 -34.507  -3.859  1.00  0.64           H  
ATOM   3310 1HG  LYS A 226      -6.194 -34.959  -2.140  1.00  0.64           H  
ATOM   3311 2HG  LYS A 226      -6.608 -33.264  -1.988  1.00  0.64           H  
ATOM   3312 1HD  LYS A 226      -7.493 -33.399  -4.345  1.00  0.64           H  
ATOM   3313 2HD  LYS A 226      -6.975 -35.089  -4.394  1.00  0.64           H  
ATOM   3314 1HE  LYS A 226      -9.314 -35.080  -3.899  1.00  0.64           H  
ATOM   3315 2HE  LYS A 226      -8.496 -35.590  -2.426  1.00  0.64           H  
ATOM   3316 1HZ  LYS A 226     -10.252 -33.873  -1.940  1.00  0.64           H  
ATOM   3317 2HZ  LYS A 226      -8.712 -33.331  -1.581  1.00  0.64           H  
ATOM   3318 3HZ  LYS A 226      -9.469 -32.889  -3.001  1.00  0.64           H  
ATOM   3319  N   THR A 227      -4.353 -34.692  -0.152  1.00  0.66           N  
ATOM   3320  CA  THR A 227      -4.524 -35.831   0.711  1.00  0.66           C  
ATOM   3321  C   THR A 227      -5.939 -36.314   0.587  1.00  0.66           C  
ATOM   3322  O   THR A 227      -6.817 -35.564   0.147  1.00  0.66           O  
ATOM   3323  CB  THR A 227      -4.274 -35.424   2.138  1.00  0.66           C  
ATOM   3324  OG1 THR A 227      -5.267 -34.450   2.514  1.00  0.66           O  
ATOM   3325  CG2 THR A 227      -2.970 -34.829   2.246  1.00  0.66           C  
ATOM   3326  H   THR A 227      -4.592 -33.773   0.193  1.00  0.66           H  
ATOM   3327  HA  THR A 227      -3.844 -36.630   0.415  1.00  0.66           H  
ATOM   3328  HB  THR A 227      -4.347 -36.290   2.793  1.00  0.66           H  
ATOM   3329  HG1 THR A 227      -4.923 -33.859   3.212  1.00  0.66           H  
ATOM   3330 1HG2 THR A 227      -2.812 -34.525   3.277  1.00  0.66           H  
ATOM   3331 2HG2 THR A 227      -2.231 -35.576   1.947  1.00  0.66           H  
ATOM   3332 3HG2 THR A 227      -2.899 -33.964   1.594  1.00  0.66           H  
ATOM   3333  N   THR A 228      -6.195 -37.512   1.058  1.00  0.69           N  
ATOM   3334  CA  THR A 228      -7.558 -37.993   1.012  1.00  0.69           C  
ATOM   3335  C   THR A 228      -8.388 -37.653   2.239  1.00  0.69           C  
ATOM   3336  O   THR A 228      -7.873 -37.334   3.322  1.00  0.69           O  
ATOM   3337  CB  THR A 228      -7.567 -39.486   0.797  1.00  0.69           C  
ATOM   3338  OG1 THR A 228      -6.975 -40.144   1.922  1.00  0.69           O  
ATOM   3339  CG2 THR A 228      -6.784 -39.747  -0.370  1.00  0.69           C  
ATOM   3340  H   THR A 228      -5.422 -38.103   1.385  1.00  0.69           H  
ATOM   3341  HA  THR A 228      -8.045 -37.540   0.146  1.00  0.69           H  
ATOM   3342  HB  THR A 228      -8.588 -39.836   0.655  1.00  0.69           H  
ATOM   3343  HG1 THR A 228      -6.031 -40.305   1.732  1.00  0.69           H  
ATOM   3344 1HG2 THR A 228      -6.780 -40.773  -0.550  1.00  0.69           H  
ATOM   3345 2HG2 THR A 228      -7.213 -39.232  -1.204  1.00  0.69           H  
ATOM   3346 3HG2 THR A 228      -5.769 -39.399  -0.214  1.00  0.69           H  
ATOM   3347  N   VAL A 229      -9.696 -37.844   2.085  1.00  0.70           N  
ATOM   3348  CA  VAL A 229     -10.665 -37.603   3.142  1.00  0.70           C  
ATOM   3349  C   VAL A 229     -10.461 -38.559   4.314  1.00  0.70           C  
ATOM   3350  O   VAL A 229     -10.762 -38.231   5.455  1.00  0.70           O  
ATOM   3351  CB  VAL A 229     -12.103 -37.729   2.554  1.00  0.70           C  
ATOM   3352  CG1 VAL A 229     -12.377 -36.663   1.486  1.00  0.70           C  
ATOM   3353  CG2 VAL A 229     -12.279 -39.111   1.925  1.00  0.70           C  
ATOM   3354  H   VAL A 229     -10.031 -38.134   1.177  1.00  0.70           H  
ATOM   3355  HA  VAL A 229     -10.530 -36.589   3.515  1.00  0.70           H  
ATOM   3356  HB  VAL A 229     -12.831 -37.591   3.353  1.00  0.70           H  
ATOM   3357 1HG1 VAL A 229     -13.393 -36.784   1.107  1.00  0.70           H  
ATOM   3358 2HG1 VAL A 229     -12.287 -35.675   1.926  1.00  0.70           H  
ATOM   3359 3HG1 VAL A 229     -11.672 -36.766   0.662  1.00  0.70           H  
ATOM   3360 1HG2 VAL A 229     -13.289 -39.194   1.525  1.00  0.70           H  
ATOM   3361 2HG2 VAL A 229     -11.557 -39.242   1.114  1.00  0.70           H  
ATOM   3362 3HG2 VAL A 229     -12.133 -39.886   2.670  1.00  0.70           H  
ATOM   3363  N   GLY A 230      -9.872 -39.716   4.030  1.00  0.72           N  
ATOM   3364  CA  GLY A 230      -9.593 -40.705   5.049  1.00  0.72           C  
ATOM   3365  C   GLY A 230      -8.277 -40.480   5.789  1.00  0.72           C  
ATOM   3366  O   GLY A 230      -7.950 -41.259   6.678  1.00  0.72           O  
ATOM   3367  H   GLY A 230      -9.627 -39.915   3.073  1.00  0.72           H  
ATOM   3368 1HA  GLY A 230     -10.400 -40.714   5.759  1.00  0.72           H  
ATOM   3369 2HA  GLY A 230      -9.582 -41.689   4.588  1.00  0.72           H  
ATOM   3370  N   LEU A 231      -7.508 -39.446   5.425  1.00  0.74           N  
ATOM   3371  CA  LEU A 231      -6.222 -39.233   6.079  1.00  0.74           C  
ATOM   3372  C   LEU A 231      -6.167 -37.999   6.964  1.00  0.74           C  
ATOM   3373  O   LEU A 231      -5.585 -38.051   8.054  1.00  0.74           O  
ATOM   3374  CB  LEU A 231      -5.102 -39.074   5.085  1.00  0.74           C  
ATOM   3375  CG  LEU A 231      -3.741 -38.954   5.745  1.00  0.74           C  
ATOM   3376  CD1 LEU A 231      -3.423 -40.291   6.433  1.00  0.74           C  
ATOM   3377  CD2 LEU A 231      -2.759 -38.597   4.751  1.00  0.74           C  
ATOM   3378  H   LEU A 231      -7.803 -38.803   4.693  1.00  0.74           H  
ATOM   3379  HA  LEU A 231      -6.012 -40.096   6.701  1.00  0.74           H  
ATOM   3380 1HB  LEU A 231      -5.088 -39.935   4.417  1.00  0.74           H  
ATOM   3381 2HB  LEU A 231      -5.281 -38.176   4.487  1.00  0.74           H  
ATOM   3382  HG  LEU A 231      -3.764 -38.182   6.507  1.00  0.74           H  
ATOM   3383 1HD1 LEU A 231      -2.462 -40.262   6.906  1.00  0.74           H  
ATOM   3384 2HD1 LEU A 231      -4.185 -40.502   7.174  1.00  0.74           H  
ATOM   3385 3HD1 LEU A 231      -3.414 -41.081   5.682  1.00  0.74           H  
ATOM   3386 1HD2 LEU A 231      -1.784 -38.517   5.205  1.00  0.74           H  
ATOM   3387 2HD2 LEU A 231      -2.768 -39.379   4.020  1.00  0.74           H  
ATOM   3388 3HD2 LEU A 231      -3.020 -37.653   4.285  1.00  0.74           H  
ATOM   3389  N   THR A 232      -6.677 -36.862   6.471  1.00  0.75           N  
ATOM   3390  CA  THR A 232      -6.563 -35.646   7.283  1.00  0.75           C  
ATOM   3391  C   THR A 232      -7.938 -35.149   7.698  1.00  0.75           C  
ATOM   3392  O   THR A 232      -8.916 -35.312   6.973  1.00  0.75           O  
ATOM   3393  CB  THR A 232      -5.779 -34.523   6.548  1.00  0.75           C  
ATOM   3394  OG1 THR A 232      -6.473 -34.092   5.356  1.00  0.75           O  
ATOM   3395  CG2 THR A 232      -4.408 -35.049   6.128  1.00  0.75           C  
ATOM   3396  H   THR A 232      -7.139 -36.866   5.557  1.00  0.75           H  
ATOM   3397  HA  THR A 232      -6.013 -35.881   8.195  1.00  0.75           H  
ATOM   3398  HB  THR A 232      -5.649 -33.666   7.212  1.00  0.75           H  
ATOM   3399  HG1 THR A 232      -5.882 -33.455   4.870  1.00  0.75           H  
ATOM   3400 1HG2 THR A 232      -3.868 -34.268   5.615  1.00  0.75           H  
ATOM   3401 2HG2 THR A 232      -3.860 -35.353   6.996  1.00  0.75           H  
ATOM   3402 3HG2 THR A 232      -4.531 -35.892   5.458  1.00  0.75           H  
ATOM   3403  N   SER A 233      -7.982 -34.511   8.862  1.00  0.76           N  
ATOM   3404  CA  SER A 233      -9.208 -33.979   9.445  1.00  0.76           C  
ATOM   3405  C   SER A 233      -9.630 -32.653   8.863  1.00  0.76           C  
ATOM   3406  O   SER A 233      -8.790 -31.784   8.622  1.00  0.76           O  
ATOM   3407  CB  SER A 233      -9.016 -33.825  10.933  1.00  0.76           C  
ATOM   3408  OG  SER A 233     -10.148 -33.238  11.526  1.00  0.76           O  
ATOM   3409  H   SER A 233      -7.120 -34.416   9.379  1.00  0.76           H  
ATOM   3410  HA  SER A 233     -10.019 -34.686   9.260  1.00  0.76           H  
ATOM   3411 1HB  SER A 233      -8.827 -34.796  11.375  1.00  0.76           H  
ATOM   3412 2HB  SER A 233      -8.156 -33.211  11.110  1.00  0.76           H  
ATOM   3413  HG  SER A 233     -10.088 -33.377  12.514  1.00  0.76           H  
ATOM   3414  N   ARG A 234     -10.940 -32.483   8.672  1.00  0.77           N  
ATOM   3415  CA  ARG A 234     -11.445 -31.194   8.219  1.00  0.77           C  
ATOM   3416  C   ARG A 234     -11.977 -30.364   9.390  1.00  0.77           C  
ATOM   3417  O   ARG A 234     -11.986 -29.143   9.318  1.00  0.77           O  
ATOM   3418  CB  ARG A 234     -12.553 -31.379   7.202  1.00  0.77           C  
ATOM   3419  CG  ARG A 234     -13.894 -31.876   7.749  1.00  0.77           C  
ATOM   3420  CD  ARG A 234     -14.864 -32.145   6.663  1.00  0.77           C  
ATOM   3421  NE  ARG A 234     -16.120 -32.681   7.168  1.00  0.77           N  
ATOM   3422  CZ  ARG A 234     -17.158 -31.933   7.593  1.00  0.77           C  
ATOM   3423  NH1 ARG A 234     -17.061 -30.623   7.595  1.00  0.77           N  
ATOM   3424  NH2 ARG A 234     -18.271 -32.513   8.002  1.00  0.77           N  
ATOM   3425  H   ARG A 234     -11.579 -33.270   8.849  1.00  0.77           H  
ATOM   3426  HA  ARG A 234     -10.629 -30.645   7.750  1.00  0.77           H  
ATOM   3427 1HB  ARG A 234     -12.736 -30.432   6.694  1.00  0.77           H  
ATOM   3428 2HB  ARG A 234     -12.228 -32.097   6.446  1.00  0.77           H  
ATOM   3429 1HG  ARG A 234     -13.760 -32.774   8.319  1.00  0.77           H  
ATOM   3430 2HG  ARG A 234     -14.329 -31.104   8.386  1.00  0.77           H  
ATOM   3431 1HD  ARG A 234     -15.077 -31.223   6.121  1.00  0.77           H  
ATOM   3432 2HD  ARG A 234     -14.438 -32.878   5.974  1.00  0.77           H  
ATOM   3433  HE  ARG A 234     -16.228 -33.689   7.182  1.00  0.77           H  
ATOM   3434 1HH1 ARG A 234     -16.199 -30.185   7.298  1.00  0.77           H  
ATOM   3435 2HH1 ARG A 234     -17.834 -30.058   7.913  1.00  0.77           H  
ATOM   3436 1HH2 ARG A 234     -18.356 -33.520   7.995  1.00  0.77           H  
ATOM   3437 2HH2 ARG A 234     -19.052 -31.954   8.305  1.00  0.77           H  
ATOM   3438  N   ASP A 235     -12.468 -31.043  10.431  1.00  0.78           N  
ATOM   3439  CA  ASP A 235     -13.016 -30.445  11.657  1.00  0.78           C  
ATOM   3440  C   ASP A 235     -13.599 -29.009  11.532  1.00  0.78           C  
ATOM   3441  O   ASP A 235     -14.771 -28.831  11.200  1.00  0.78           O  
ATOM   3442  CB  ASP A 235     -12.056 -30.634  12.861  1.00  0.78           C  
ATOM   3443  CG  ASP A 235     -10.669 -29.992  12.820  1.00  0.78           C  
ATOM   3444  OD1 ASP A 235     -10.447 -29.097  12.076  1.00  0.78           O  
ATOM   3445  OD2 ASP A 235      -9.865 -30.380  13.584  1.00  0.78           O  
ATOM   3446  H   ASP A 235     -12.419 -32.055  10.387  1.00  0.78           H  
ATOM   3447  HA  ASP A 235     -13.866 -31.071  11.932  1.00  0.78           H  
ATOM   3448 1HB  ASP A 235     -12.558 -30.273  13.758  1.00  0.78           H  
ATOM   3449 2HB  ASP A 235     -11.905 -31.711  13.012  1.00  0.78           H  
ATOM   3450  N   LEU A 236     -12.796 -28.029  11.959  1.00  0.80           N  
ATOM   3451  CA  LEU A 236     -13.105 -26.615  12.143  1.00  0.80           C  
ATOM   3452  C   LEU A 236     -12.659 -25.762  10.960  1.00  0.80           C  
ATOM   3453  O   LEU A 236     -12.690 -24.530  11.020  1.00  0.80           O  
ATOM   3454  CB  LEU A 236     -12.347 -26.125  13.376  1.00  0.80           C  
ATOM   3455  CG  LEU A 236     -12.665 -26.824  14.684  1.00  0.80           C  
ATOM   3456  CD1 LEU A 236     -11.752 -26.292  15.774  1.00  0.80           C  
ATOM   3457  CD2 LEU A 236     -14.110 -26.597  15.020  1.00  0.80           C  
ATOM   3458  H   LEU A 236     -11.840 -28.291  12.120  1.00  0.80           H  
ATOM   3459  HA  LEU A 236     -14.180 -26.504  12.277  1.00  0.80           H  
ATOM   3460 1HB  LEU A 236     -11.280 -26.256  13.189  1.00  0.80           H  
ATOM   3461 2HB  LEU A 236     -12.548 -25.068  13.506  1.00  0.80           H  
ATOM   3462  HG  LEU A 236     -12.474 -27.890  14.581  1.00  0.80           H  
ATOM   3463 1HD1 LEU A 236     -11.965 -26.802  16.707  1.00  0.80           H  
ATOM   3464 2HD1 LEU A 236     -10.723 -26.468  15.501  1.00  0.80           H  
ATOM   3465 3HD1 LEU A 236     -11.906 -25.238  15.902  1.00  0.80           H  
ATOM   3466 1HD2 LEU A 236     -14.357 -27.099  15.954  1.00  0.80           H  
ATOM   3467 2HD2 LEU A 236     -14.300 -25.527  15.120  1.00  0.80           H  
ATOM   3468 3HD2 LEU A 236     -14.716 -27.002  14.219  1.00  0.80           H  
ATOM   3469  N   VAL A 237     -12.171 -26.418   9.924  1.00  0.81           N  
ATOM   3470  CA  VAL A 237     -11.656 -25.753   8.742  1.00  0.81           C  
ATOM   3471  C   VAL A 237     -12.823 -25.467   7.823  1.00  0.81           C  
ATOM   3472  O   VAL A 237     -13.619 -26.367   7.591  1.00  0.81           O  
ATOM   3473  CB  VAL A 237     -10.647 -26.663   8.024  1.00  0.81           C  
ATOM   3474  CG1 VAL A 237     -10.157 -25.997   6.817  1.00  0.81           C  
ATOM   3475  CG2 VAL A 237      -9.510 -27.027   8.986  1.00  0.81           C  
ATOM   3476  H   VAL A 237     -12.171 -27.438   9.937  1.00  0.81           H  
ATOM   3477  HA  VAL A 237     -11.179 -24.823   9.035  1.00  0.81           H  
ATOM   3478  HB  VAL A 237     -11.146 -27.568   7.696  1.00  0.81           H  
ATOM   3479 1HG1 VAL A 237      -9.461 -26.663   6.336  1.00  0.81           H  
ATOM   3480 2HG1 VAL A 237     -10.994 -25.781   6.162  1.00  0.81           H  
ATOM   3481 3HG1 VAL A 237      -9.663 -25.083   7.071  1.00  0.81           H  
ATOM   3482 1HG2 VAL A 237      -8.801 -27.683   8.485  1.00  0.81           H  
ATOM   3483 2HG2 VAL A 237      -9.009 -26.140   9.314  1.00  0.81           H  
ATOM   3484 3HG2 VAL A 237      -9.929 -27.548   9.856  1.00  0.81           H  
ATOM   3485  N   ILE A 238     -12.956 -24.241   7.309  1.00  0.83           N  
ATOM   3486  CA  ILE A 238     -14.110 -23.954   6.456  1.00  0.83           C  
ATOM   3487  C   ILE A 238     -13.941 -24.685   5.125  1.00  0.83           C  
ATOM   3488  O   ILE A 238     -12.990 -24.391   4.402  1.00  0.83           O  
ATOM   3489  CB  ILE A 238     -14.184 -22.463   6.087  1.00  0.83           C  
ATOM   3490  CG1 ILE A 238     -14.324 -21.630   7.260  1.00  0.83           C  
ATOM   3491  CG2 ILE A 238     -15.335 -22.234   5.185  1.00  0.83           C  
ATOM   3492  CD1 ILE A 238     -14.158 -20.167   6.974  1.00  0.83           C  
ATOM   3493  H   ILE A 238     -12.258 -23.529   7.527  1.00  0.83           H  
ATOM   3494  HA  ILE A 238     -15.013 -24.246   6.974  1.00  0.83           H  
ATOM   3495  HB  ILE A 238     -13.285 -22.173   5.593  1.00  0.83           H  
ATOM   3496 1HG1 ILE A 238     -15.287 -21.789   7.657  1.00  0.83           H  
ATOM   3497 2HG1 ILE A 238     -13.572 -21.929   7.998  1.00  0.83           H  
ATOM   3498 1HG2 ILE A 238     -15.388 -21.181   4.912  1.00  0.83           H  
ATOM   3499 2HG2 ILE A 238     -15.230 -22.839   4.283  1.00  0.83           H  
ATOM   3500 3HG2 ILE A 238     -16.222 -22.521   5.718  1.00  0.83           H  
ATOM   3501 1HD1 ILE A 238     -14.267 -19.585   7.872  1.00  0.83           H  
ATOM   3502 2HD1 ILE A 238     -13.171 -20.000   6.571  1.00  0.83           H  
ATOM   3503 3HD1 ILE A 238     -14.912 -19.857   6.254  1.00  0.83           H  
ATOM   3504  N   PRO A 239     -14.807 -25.653   4.783  1.00  0.85           N  
ATOM   3505  CA  PRO A 239     -14.750 -26.429   3.577  1.00  0.85           C  
ATOM   3506  C   PRO A 239     -15.631 -25.783   2.537  1.00  0.85           C  
ATOM   3507  O   PRO A 239     -16.457 -24.927   2.867  1.00  0.85           O  
ATOM   3508  CB  PRO A 239     -15.367 -27.747   4.010  1.00  0.85           C  
ATOM   3509  CG  PRO A 239     -16.470 -27.287   4.898  1.00  0.85           C  
ATOM   3510  CD  PRO A 239     -15.943 -26.052   5.646  1.00  0.85           C  
ATOM   3511  HA  PRO A 239     -13.708 -26.526   3.243  1.00  0.85           H  
ATOM   3512 1HB  PRO A 239     -15.718 -28.307   3.131  1.00  0.85           H  
ATOM   3513 2HB  PRO A 239     -14.611 -28.369   4.513  1.00  0.85           H  
ATOM   3514 1HG  PRO A 239     -17.283 -27.029   4.223  1.00  0.85           H  
ATOM   3515 2HG  PRO A 239     -16.818 -28.099   5.550  1.00  0.85           H  
ATOM   3516 1HD  PRO A 239     -16.709 -25.261   5.655  1.00  0.85           H  
ATOM   3517 2HD  PRO A 239     -15.666 -26.357   6.636  1.00  0.85           H  
ATOM   3518  N   ILE A 240     -15.573 -26.310   1.332  1.00  0.87           N  
ATOM   3519  CA  ILE A 240     -16.650 -26.078   0.380  1.00  0.87           C  
ATOM   3520  C   ILE A 240     -17.547 -27.300   0.326  1.00  0.87           C  
ATOM   3521  O   ILE A 240     -18.766 -27.192   0.304  1.00  0.87           O  
ATOM   3522  CB  ILE A 240     -16.180 -25.714  -1.021  1.00  0.87           C  
ATOM   3523  CG1 ILE A 240     -15.348 -24.424  -0.956  1.00  0.87           C  
ATOM   3524  CG2 ILE A 240     -17.415 -25.581  -1.959  1.00  0.87           C  
ATOM   3525  CD1 ILE A 240     -16.124 -23.239  -0.395  1.00  0.87           C  
ATOM   3526  H   ILE A 240     -14.787 -26.931   1.114  1.00  0.87           H  
ATOM   3527  HA  ILE A 240     -17.233 -25.253   0.744  1.00  0.87           H  
ATOM   3528  HB  ILE A 240     -15.528 -26.502  -1.396  1.00  0.87           H  
ATOM   3529 1HG1 ILE A 240     -14.484 -24.603  -0.314  1.00  0.87           H  
ATOM   3530 2HG1 ILE A 240     -14.992 -24.176  -1.942  1.00  0.87           H  
ATOM   3531 1HG2 ILE A 240     -17.092 -25.347  -2.956  1.00  0.87           H  
ATOM   3532 2HG2 ILE A 240     -17.962 -26.526  -1.976  1.00  0.87           H  
ATOM   3533 3HG2 ILE A 240     -18.072 -24.793  -1.599  1.00  0.87           H  
ATOM   3534 1HD1 ILE A 240     -15.495 -22.362  -0.348  1.00  0.87           H  
ATOM   3535 2HD1 ILE A 240     -16.985 -23.030  -1.034  1.00  0.87           H  
ATOM   3536 3HD1 ILE A 240     -16.463 -23.480   0.609  1.00  0.87           H  
ATOM   3537  N   SER A 241     -16.934 -28.469   0.272  1.00  0.88           N  
ATOM   3538  CA  SER A 241     -17.684 -29.712   0.197  1.00  0.88           C  
ATOM   3539  C   SER A 241     -17.034 -30.817   0.984  1.00  0.88           C  
ATOM   3540  O   SER A 241     -16.053 -31.400   0.525  1.00  0.88           O  
ATOM   3541  CB  SER A 241     -17.794 -30.131  -1.250  1.00  0.88           C  
ATOM   3542  OG  SER A 241     -18.393 -31.410  -1.399  1.00  0.88           O  
ATOM   3543  H   SER A 241     -15.924 -28.488   0.292  1.00  0.88           H  
ATOM   3544  HA  SER A 241     -18.672 -29.536   0.607  1.00  0.88           H  
ATOM   3545 1HB  SER A 241     -18.371 -29.386  -1.770  1.00  0.88           H  
ATOM   3546 2HB  SER A 241     -16.801 -30.140  -1.701  1.00  0.88           H  
ATOM   3547  HG  SER A 241     -19.258 -31.422  -0.914  1.00  0.88           H  
ATOM   3548  N   GLU A 242     -17.648 -31.229   2.091  1.00  0.88           N  
ATOM   3549  CA  GLU A 242     -17.049 -32.263   2.932  1.00  0.88           C  
ATOM   3550  C   GLU A 242     -16.750 -33.591   2.216  1.00  0.88           C  
ATOM   3551  O   GLU A 242     -15.886 -34.346   2.654  1.00  0.88           O  
ATOM   3552  CB  GLU A 242     -17.932 -32.555   4.137  1.00  0.88           C  
ATOM   3553  CG  GLU A 242     -19.274 -33.199   3.826  1.00  0.88           C  
ATOM   3554  CD  GLU A 242     -20.046 -33.543   5.072  1.00  0.88           C  
ATOM   3555  OE1 GLU A 242     -20.489 -32.649   5.757  1.00  0.88           O  
ATOM   3556  OE2 GLU A 242     -20.162 -34.720   5.356  1.00  0.88           O  
ATOM   3557  H   GLU A 242     -18.476 -30.728   2.430  1.00  0.88           H  
ATOM   3558  HA  GLU A 242     -16.097 -31.871   3.301  1.00  0.88           H  
ATOM   3559 1HB  GLU A 242     -17.407 -33.229   4.794  1.00  0.88           H  
ATOM   3560 2HB  GLU A 242     -18.114 -31.635   4.685  1.00  0.88           H  
ATOM   3561 1HG  GLU A 242     -19.863 -32.505   3.221  1.00  0.88           H  
ATOM   3562 2HG  GLU A 242     -19.121 -34.099   3.243  1.00  0.88           H  
ATOM   3563  N   HIS A 243     -17.438 -33.885   1.111  1.00  0.86           N  
ATOM   3564  CA  HIS A 243     -17.170 -35.138   0.414  1.00  0.86           C  
ATOM   3565  C   HIS A 243     -15.866 -35.106  -0.383  1.00  0.86           C  
ATOM   3566  O   HIS A 243     -15.289 -36.158  -0.655  1.00  0.86           O  
ATOM   3567  CB  HIS A 243     -18.276 -35.508  -0.582  1.00  0.86           C  
ATOM   3568  CG  HIS A 243     -19.582 -35.966   0.003  1.00  0.86           C  
ATOM   3569  ND1 HIS A 243     -20.638 -35.119   0.210  1.00  0.86           N  
ATOM   3570  CD2 HIS A 243     -19.993 -37.192   0.417  1.00  0.86           C  
ATOM   3571  CE1 HIS A 243     -21.650 -35.794   0.718  1.00  0.86           C  
ATOM   3572  NE2 HIS A 243     -21.287 -37.064   0.854  1.00  0.86           N  
ATOM   3573  H   HIS A 243     -18.148 -33.247   0.767  1.00  0.86           H  
ATOM   3574  HA  HIS A 243     -17.093 -35.942   1.147  1.00  0.86           H  
ATOM   3575 1HB  HIS A 243     -18.489 -34.636  -1.207  1.00  0.86           H  
ATOM   3576 2HB  HIS A 243     -17.905 -36.285  -1.233  1.00  0.86           H  
ATOM   3577  HD1 HIS A 243     -20.672 -34.114   0.001  1.00  0.86           H  
ATOM   3578  HD2 HIS A 243     -19.504 -38.167   0.444  1.00  0.86           H  
ATOM   3579  HE1 HIS A 243     -22.583 -35.276   0.949  1.00  0.86           H  
ATOM   3580  N   GLN A 244     -15.435 -33.913  -0.805  1.00  0.83           N  
ATOM   3581  CA  GLN A 244     -14.255 -33.789  -1.666  1.00  0.83           C  
ATOM   3582  C   GLN A 244     -13.087 -33.093  -0.967  1.00  0.83           C  
ATOM   3583  O   GLN A 244     -11.907 -33.356  -1.256  1.00  0.83           O  
ATOM   3584  CB  GLN A 244     -14.548 -32.903  -2.898  1.00  0.83           C  
ATOM   3585  CG  GLN A 244     -15.626 -33.345  -3.853  1.00  0.83           C  
ATOM   3586  CD  GLN A 244     -15.611 -32.459  -5.111  1.00  0.83           C  
ATOM   3587  OE1 GLN A 244     -14.765 -31.558  -5.233  1.00  0.83           O  
ATOM   3588  NE2 GLN A 244     -16.519 -32.713  -6.042  1.00  0.83           N  
ATOM   3589  H   GLN A 244     -15.922 -33.074  -0.500  1.00  0.83           H  
ATOM   3590  HA  GLN A 244     -13.936 -34.783  -1.981  1.00  0.83           H  
ATOM   3591 1HB  GLN A 244     -14.814 -31.902  -2.551  1.00  0.83           H  
ATOM   3592 2HB  GLN A 244     -13.634 -32.803  -3.475  1.00  0.83           H  
ATOM   3593 1HG  GLN A 244     -15.484 -34.383  -4.135  1.00  0.83           H  
ATOM   3594 2HG  GLN A 244     -16.594 -33.223  -3.361  1.00  0.83           H  
ATOM   3595 1HE2 GLN A 244     -16.536 -32.165  -6.880  1.00  0.83           H  
ATOM   3596 2HE2 GLN A 244     -17.184 -33.447  -5.906  1.00  0.83           H  
ATOM   3597  N   ASP A 245     -13.452 -32.157  -0.089  1.00  0.78           N  
ATOM   3598  CA  ASP A 245     -12.571 -31.176   0.523  1.00  0.78           C  
ATOM   3599  C   ASP A 245     -11.683 -31.723   1.616  1.00  0.78           C  
ATOM   3600  O   ASP A 245     -12.140 -32.118   2.694  1.00  0.78           O  
ATOM   3601  CB  ASP A 245     -13.428 -30.000   1.020  1.00  0.78           C  
ATOM   3602  CG  ASP A 245     -12.694 -28.813   1.545  1.00  0.78           C  
ATOM   3603  OD1 ASP A 245     -11.681 -28.958   2.153  1.00  0.78           O  
ATOM   3604  OD2 ASP A 245     -13.178 -27.712   1.301  1.00  0.78           O  
ATOM   3605  H   ASP A 245     -14.433 -32.063   0.125  1.00  0.78           H  
ATOM   3606  HA  ASP A 245     -11.930 -30.791  -0.251  1.00  0.78           H  
ATOM   3607 1HB  ASP A 245     -14.060 -29.670   0.195  1.00  0.78           H  
ATOM   3608 2HB  ASP A 245     -14.087 -30.363   1.806  1.00  0.78           H  
ATOM   3609  N   THR A 246     -10.390 -31.733   1.309  1.00  0.73           N  
ATOM   3610  CA  THR A 246      -9.377 -32.265   2.215  1.00  0.73           C  
ATOM   3611  C   THR A 246      -8.313 -31.232   2.512  1.00  0.73           C  
ATOM   3612  O   THR A 246      -8.187 -30.254   1.784  1.00  0.73           O  
ATOM   3613  CB  THR A 246      -8.717 -33.511   1.618  1.00  0.73           C  
ATOM   3614  OG1 THR A 246      -7.996 -33.189   0.393  1.00  0.73           O  
ATOM   3615  CG2 THR A 246      -9.746 -34.510   1.323  1.00  0.73           C  
ATOM   3616  H   THR A 246     -10.143 -31.366   0.388  1.00  0.73           H  
ATOM   3617  HA  THR A 246      -9.855 -32.540   3.156  1.00  0.73           H  
ATOM   3618  HB  THR A 246      -8.008 -33.932   2.339  1.00  0.73           H  
ATOM   3619  HG1 THR A 246      -7.426 -33.968   0.186  1.00  0.73           H  
ATOM   3620 1HG2 THR A 246      -9.281 -35.383   0.908  1.00  0.73           H  
ATOM   3621 2HG2 THR A 246     -10.246 -34.746   2.244  1.00  0.73           H  
ATOM   3622 3HG2 THR A 246     -10.452 -34.118   0.613  1.00  0.73           H  
ATOM   3623  N   VAL A 247      -7.508 -31.460   3.550  1.00  0.69           N  
ATOM   3624  CA  VAL A 247      -6.420 -30.529   3.845  1.00  0.69           C  
ATOM   3625  C   VAL A 247      -5.073 -31.171   3.589  1.00  0.69           C  
ATOM   3626  O   VAL A 247      -4.823 -32.320   3.998  1.00  0.69           O  
ATOM   3627  CB  VAL A 247      -6.474 -29.965   5.292  1.00  0.69           C  
ATOM   3628  CG1 VAL A 247      -5.248 -29.052   5.555  1.00  0.69           C  
ATOM   3629  CG2 VAL A 247      -7.734 -29.151   5.476  1.00  0.69           C  
ATOM   3630  H   VAL A 247      -7.654 -32.280   4.127  1.00  0.69           H  
ATOM   3631  HA  VAL A 247      -6.517 -29.681   3.178  1.00  0.69           H  
ATOM   3632  HB  VAL A 247      -6.455 -30.788   6.009  1.00  0.69           H  
ATOM   3633 1HG1 VAL A 247      -5.305 -28.654   6.548  1.00  0.69           H  
ATOM   3634 2HG1 VAL A 247      -4.326 -29.617   5.450  1.00  0.69           H  
ATOM   3635 3HG1 VAL A 247      -5.252 -28.233   4.850  1.00  0.69           H  
ATOM   3636 1HG2 VAL A 247      -7.765 -28.755   6.489  1.00  0.69           H  
ATOM   3637 2HG2 VAL A 247      -7.722 -28.332   4.766  1.00  0.69           H  
ATOM   3638 3HG2 VAL A 247      -8.612 -29.777   5.304  1.00  0.69           H  
ATOM   3639  N   GLY A 248      -4.212 -30.410   2.913  1.00  0.65           N  
ATOM   3640  CA  GLY A 248      -2.874 -30.867   2.601  1.00  0.65           C  
ATOM   3641  C   GLY A 248      -1.967 -29.693   2.243  1.00  0.65           C  
ATOM   3642  O   GLY A 248      -2.411 -28.545   2.170  1.00  0.65           O  
ATOM   3643  H   GLY A 248      -4.530 -29.488   2.603  1.00  0.65           H  
ATOM   3644 1HA  GLY A 248      -2.494 -31.406   3.454  1.00  0.65           H  
ATOM   3645 2HA  GLY A 248      -2.922 -31.561   1.762  1.00  0.65           H  
ATOM   3646  N   PRO A 249      -0.660 -29.937   2.160  1.00  0.64           N  
ATOM   3647  CA  PRO A 249       0.368 -28.970   1.885  1.00  0.64           C  
ATOM   3648  C   PRO A 249       0.635 -28.534   0.461  1.00  0.64           C  
ATOM   3649  O   PRO A 249       0.432 -29.272  -0.515  1.00  0.64           O  
ATOM   3650  CB  PRO A 249       1.585 -29.667   2.467  1.00  0.64           C  
ATOM   3651  CG  PRO A 249       1.326 -31.118   2.258  1.00  0.64           C  
ATOM   3652  CD  PRO A 249      -0.159 -31.274   2.429  1.00  0.64           C  
ATOM   3653  HA  PRO A 249       0.134 -28.093   2.458  1.00  0.64           H  
ATOM   3654 1HB  PRO A 249       2.498 -29.309   1.965  1.00  0.64           H  
ATOM   3655 2HB  PRO A 249       1.679 -29.400   3.527  1.00  0.64           H  
ATOM   3656 1HG  PRO A 249       1.680 -31.433   1.274  1.00  0.64           H  
ATOM   3657 2HG  PRO A 249       1.904 -31.691   2.997  1.00  0.64           H  
ATOM   3658 1HD  PRO A 249      -0.557 -31.985   1.687  1.00  0.64           H  
ATOM   3659 2HD  PRO A 249      -0.347 -31.565   3.463  1.00  0.64           H  
ATOM   3660  N   MET A 250       1.241 -27.348   0.410  1.00  0.63           N  
ATOM   3661  CA  MET A 250       1.904 -26.813  -0.764  1.00  0.63           C  
ATOM   3662  C   MET A 250       3.262 -26.292  -0.343  1.00  0.63           C  
ATOM   3663  O   MET A 250       3.388 -25.544   0.633  1.00  0.63           O  
ATOM   3664  CB  MET A 250       1.132 -25.683  -1.415  1.00  0.63           C  
ATOM   3665  CG  MET A 250      -0.135 -26.053  -1.939  1.00  0.63           C  
ATOM   3666  SD  MET A 250      -0.936 -24.704  -2.823  1.00  0.63           S  
ATOM   3667  CE  MET A 250      -1.525 -23.724  -1.513  1.00  0.63           C  
ATOM   3668  H   MET A 250       1.266 -26.809   1.274  1.00  0.63           H  
ATOM   3669  HA  MET A 250       2.054 -27.611  -1.481  1.00  0.63           H  
ATOM   3670 1HB  MET A 250       0.996 -24.867  -0.720  1.00  0.63           H  
ATOM   3671 2HB  MET A 250       1.694 -25.315  -2.246  1.00  0.63           H  
ATOM   3672 1HG  MET A 250      -0.030 -26.908  -2.604  1.00  0.63           H  
ATOM   3673 2HG  MET A 250      -0.750 -26.336  -1.098  1.00  0.63           H  
ATOM   3674 1HE  MET A 250      -2.048 -22.863  -1.928  1.00  0.63           H  
ATOM   3675 2HE  MET A 250      -2.206 -24.301  -0.898  1.00  0.63           H  
ATOM   3676 3HE  MET A 250      -0.682 -23.393  -0.911  1.00  0.63           H  
ATOM   3677  N   THR A 251       4.286 -26.703  -1.058  1.00  0.62           N  
ATOM   3678  CA  THR A 251       5.636 -26.283  -0.732  1.00  0.62           C  
ATOM   3679  C   THR A 251       6.596 -26.423  -1.890  1.00  0.62           C  
ATOM   3680  O   THR A 251       6.247 -26.871  -2.968  1.00  0.62           O  
ATOM   3681  CB  THR A 251       6.151 -27.010   0.515  1.00  0.62           C  
ATOM   3682  OG1 THR A 251       7.425 -26.419   0.935  1.00  0.62           O  
ATOM   3683  CG2 THR A 251       6.277 -28.409   0.239  1.00  0.62           C  
ATOM   3684  H   THR A 251       4.112 -27.313  -1.861  1.00  0.62           H  
ATOM   3685  HA  THR A 251       5.599 -25.225  -0.479  1.00  0.62           H  
ATOM   3686  HB  THR A 251       5.439 -26.899   1.328  1.00  0.62           H  
ATOM   3687  HG1 THR A 251       7.341 -25.802   1.716  1.00  0.62           H  
ATOM   3688 1HG2 THR A 251       6.605 -28.885   1.126  1.00  0.62           H  
ATOM   3689 2HG2 THR A 251       5.307 -28.789  -0.048  1.00  0.62           H  
ATOM   3690 3HG2 THR A 251       6.982 -28.570  -0.563  1.00  0.62           H  
ATOM   3691  N   ARG A 252       7.818 -26.021  -1.669  1.00  0.62           N  
ATOM   3692  CA  ARG A 252       8.803 -26.032  -2.729  1.00  0.62           C  
ATOM   3693  C   ARG A 252       9.191 -27.438  -3.233  1.00  0.62           C  
ATOM   3694  O   ARG A 252       9.420 -27.588  -4.433  1.00  0.62           O  
ATOM   3695  CB  ARG A 252       9.980 -25.192  -2.288  1.00  0.62           C  
ATOM   3696  CG  ARG A 252       9.611 -23.695  -2.240  1.00  0.62           C  
ATOM   3697  CD  ARG A 252      10.757 -22.767  -2.053  1.00  0.62           C  
ATOM   3698  NE  ARG A 252      11.398 -22.951  -0.764  1.00  0.62           N  
ATOM   3699  CZ  ARG A 252      10.952 -22.404   0.384  1.00  0.62           C  
ATOM   3700  NH1 ARG A 252       9.836 -21.698   0.392  1.00  0.62           N  
ATOM   3701  NH2 ARG A 252      11.633 -22.595   1.490  1.00  0.62           N  
ATOM   3702  H   ARG A 252       8.047 -25.733  -0.725  1.00  0.62           H  
ATOM   3703  HA  ARG A 252       8.364 -25.505  -3.577  1.00  0.62           H  
ATOM   3704 1HB  ARG A 252      10.306 -25.503  -1.291  1.00  0.62           H  
ATOM   3705 2HB  ARG A 252      10.815 -25.327  -2.973  1.00  0.62           H  
ATOM   3706 1HG  ARG A 252       9.116 -23.423  -3.174  1.00  0.62           H  
ATOM   3707 2HG  ARG A 252       8.915 -23.527  -1.413  1.00  0.62           H  
ATOM   3708 1HD  ARG A 252      11.501 -22.932  -2.830  1.00  0.62           H  
ATOM   3709 2HD  ARG A 252      10.397 -21.734  -2.111  1.00  0.62           H  
ATOM   3710  HE  ARG A 252      12.264 -23.482  -0.721  1.00  0.62           H  
ATOM   3711 1HH1 ARG A 252       9.312 -21.557  -0.480  1.00  0.62           H  
ATOM   3712 2HH1 ARG A 252       9.464 -21.309   1.272  1.00  0.62           H  
ATOM   3713 1HH2 ARG A 252      12.486 -23.161   1.460  1.00  0.62           H  
ATOM   3714 2HH2 ARG A 252      11.339 -22.190   2.353  1.00  0.62           H  
ATOM   3715  N   THR A 253       9.253 -28.457  -2.352  1.00  0.61           N  
ATOM   3716  CA  THR A 253       9.615 -29.815  -2.814  1.00  0.61           C  
ATOM   3717  C   THR A 253       8.655 -30.911  -2.326  1.00  0.61           C  
ATOM   3718  O   THR A 253       7.934 -30.740  -1.339  1.00  0.61           O  
ATOM   3719  CB  THR A 253      11.037 -30.222  -2.358  1.00  0.61           C  
ATOM   3720  OG1 THR A 253      11.089 -30.364  -0.916  1.00  0.61           O  
ATOM   3721  CG2 THR A 253      12.036 -29.183  -2.767  1.00  0.61           C  
ATOM   3722  H   THR A 253       9.073 -28.283  -1.371  1.00  0.61           H  
ATOM   3723  HA  THR A 253       9.594 -29.826  -3.905  1.00  0.61           H  
ATOM   3724  HB  THR A 253      11.296 -31.173  -2.826  1.00  0.61           H  
ATOM   3725  HG1 THR A 253      11.069 -29.471  -0.489  1.00  0.61           H  
ATOM   3726 1HG2 THR A 253      13.031 -29.492  -2.455  1.00  0.61           H  
ATOM   3727 2HG2 THR A 253      11.998 -29.082  -3.852  1.00  0.61           H  
ATOM   3728 3HG2 THR A 253      11.791 -28.233  -2.298  1.00  0.61           H  
ATOM   3729  N   VAL A 254       8.721 -32.088  -2.956  1.00  0.60           N  
ATOM   3730  CA  VAL A 254       7.900 -33.219  -2.515  1.00  0.60           C  
ATOM   3731  C   VAL A 254       8.293 -33.694  -1.120  1.00  0.60           C  
ATOM   3732  O   VAL A 254       7.423 -34.010  -0.313  1.00  0.60           O  
ATOM   3733  CB  VAL A 254       7.959 -34.394  -3.504  1.00  0.60           C  
ATOM   3734  CG1 VAL A 254       7.231 -35.595  -2.898  1.00  0.60           C  
ATOM   3735  CG2 VAL A 254       7.317 -34.028  -4.845  1.00  0.60           C  
ATOM   3736  H   VAL A 254       9.335 -32.185  -3.776  1.00  0.60           H  
ATOM   3737  HA  VAL A 254       6.868 -32.896  -2.448  1.00  0.60           H  
ATOM   3738  HB  VAL A 254       8.994 -34.660  -3.671  1.00  0.60           H  
ATOM   3739 1HG1 VAL A 254       7.277 -36.445  -3.578  1.00  0.60           H  
ATOM   3740 2HG1 VAL A 254       7.711 -35.861  -1.955  1.00  0.60           H  
ATOM   3741 3HG1 VAL A 254       6.187 -35.337  -2.717  1.00  0.60           H  
ATOM   3742 1HG2 VAL A 254       7.393 -34.874  -5.517  1.00  0.60           H  
ATOM   3743 2HG2 VAL A 254       6.273 -33.781  -4.703  1.00  0.60           H  
ATOM   3744 3HG2 VAL A 254       7.841 -33.179  -5.283  1.00  0.60           H  
ATOM   3745  N   LYS A 255       9.593 -33.772  -0.829  1.00  0.60           N  
ATOM   3746  CA  LYS A 255      10.005 -34.203   0.504  1.00  0.60           C  
ATOM   3747  C   LYS A 255       9.482 -33.247   1.565  1.00  0.60           C  
ATOM   3748  O   LYS A 255       8.986 -33.686   2.603  1.00  0.60           O  
ATOM   3749  CB  LYS A 255      11.511 -34.357   0.608  1.00  0.60           C  
ATOM   3750  CG  LYS A 255      12.000 -34.869   1.946  1.00  0.60           C  
ATOM   3751  CD  LYS A 255      13.495 -35.156   1.887  1.00  0.60           C  
ATOM   3752  CE  LYS A 255      14.037 -35.601   3.227  1.00  0.60           C  
ATOM   3753  NZ  LYS A 255      15.499 -35.918   3.161  1.00  0.60           N  
ATOM   3754  H   LYS A 255      10.281 -33.510  -1.519  1.00  0.60           H  
ATOM   3755  HA  LYS A 255       9.561 -35.177   0.699  1.00  0.60           H  
ATOM   3756 1HB  LYS A 255      11.832 -35.070  -0.116  1.00  0.60           H  
ATOM   3757 2HB  LYS A 255      12.001 -33.405   0.391  1.00  0.60           H  
ATOM   3758 1HG  LYS A 255      11.801 -34.123   2.719  1.00  0.60           H  
ATOM   3759 2HG  LYS A 255      11.466 -35.785   2.199  1.00  0.60           H  
ATOM   3760 1HD  LYS A 255      13.686 -35.939   1.148  1.00  0.60           H  
ATOM   3761 2HD  LYS A 255      14.027 -34.254   1.581  1.00  0.60           H  
ATOM   3762 1HE  LYS A 255      13.890 -34.791   3.945  1.00  0.60           H  
ATOM   3763 2HE  LYS A 255      13.504 -36.477   3.569  1.00  0.60           H  
ATOM   3764 1HZ  LYS A 255      15.843 -36.151   4.099  1.00  0.60           H  
ATOM   3765 2HZ  LYS A 255      15.688 -36.665   2.523  1.00  0.60           H  
ATOM   3766 3HZ  LYS A 255      16.021 -35.085   2.879  1.00  0.60           H  
ATOM   3767  N   ASP A 256       9.561 -31.935   1.308  1.00  0.60           N  
ATOM   3768  CA  ASP A 256       9.058 -30.982   2.293  1.00  0.60           C  
ATOM   3769  C   ASP A 256       7.579 -31.226   2.532  1.00  0.60           C  
ATOM   3770  O   ASP A 256       7.095 -31.200   3.670  1.00  0.60           O  
ATOM   3771  CB  ASP A 256       9.237 -29.576   1.753  1.00  0.60           C  
ATOM   3772  CG  ASP A 256      10.626 -29.090   1.741  1.00  0.60           C  
ATOM   3773  OD1 ASP A 256      11.425 -29.537   2.511  1.00  0.60           O  
ATOM   3774  OD2 ASP A 256      10.952 -28.342   0.848  1.00  0.60           O  
ATOM   3775  H   ASP A 256       9.974 -31.586   0.438  1.00  0.60           H  
ATOM   3776  HA  ASP A 256       9.601 -31.106   3.223  1.00  0.60           H  
ATOM   3777 1HB  ASP A 256       8.884 -29.556   0.731  1.00  0.60           H  
ATOM   3778 2HB  ASP A 256       8.630 -28.874   2.313  1.00  0.60           H  
ATOM   3779  N   ALA A 257       6.859 -31.482   1.444  1.00  0.60           N  
ATOM   3780  CA  ALA A 257       5.446 -31.734   1.540  1.00  0.60           C  
ATOM   3781  C   ALA A 257       5.167 -32.989   2.340  1.00  0.60           C  
ATOM   3782  O   ALA A 257       4.240 -33.018   3.146  1.00  0.60           O  
ATOM   3783  CB  ALA A 257       4.869 -31.863   0.176  1.00  0.60           C  
ATOM   3784  H   ALA A 257       7.305 -31.467   0.524  1.00  0.60           H  
ATOM   3785  HA  ALA A 257       4.986 -30.888   2.047  1.00  0.60           H  
ATOM   3786 1HB  ALA A 257       3.811 -32.010   0.301  1.00  0.60           H  
ATOM   3787 2HB  ALA A 257       5.047 -30.976  -0.406  1.00  0.60           H  
ATOM   3788 3HB  ALA A 257       5.312 -32.710  -0.332  1.00  0.60           H  
ATOM   3789  N   ALA A 258       5.984 -34.025   2.129  1.00  0.60           N  
ATOM   3790  CA  ALA A 258       5.853 -35.288   2.841  1.00  0.60           C  
ATOM   3791  C   ALA A 258       6.043 -35.070   4.346  1.00  0.60           C  
ATOM   3792  O   ALA A 258       5.343 -35.671   5.169  1.00  0.60           O  
ATOM   3793  CB  ALA A 258       6.851 -36.287   2.293  1.00  0.60           C  
ATOM   3794  H   ALA A 258       6.717 -33.937   1.425  1.00  0.60           H  
ATOM   3795  HA  ALA A 258       4.848 -35.672   2.677  1.00  0.60           H  
ATOM   3796 1HB  ALA A 258       6.745 -37.229   2.799  1.00  0.60           H  
ATOM   3797 2HB  ALA A 258       6.675 -36.421   1.228  1.00  0.60           H  
ATOM   3798 3HB  ALA A 258       7.856 -35.917   2.443  1.00  0.60           H  
ATOM   3799  N   ILE A 259       6.958 -34.162   4.715  1.00  0.61           N  
ATOM   3800  CA  ILE A 259       7.181 -33.861   6.127  1.00  0.61           C  
ATOM   3801  C   ILE A 259       5.913 -33.240   6.711  1.00  0.61           C  
ATOM   3802  O   ILE A 259       5.429 -33.657   7.775  1.00  0.61           O  
ATOM   3803  CB  ILE A 259       8.356 -32.876   6.336  1.00  0.61           C  
ATOM   3804  CG1 ILE A 259       9.703 -33.504   5.954  1.00  0.61           C  
ATOM   3805  CG2 ILE A 259       8.380 -32.444   7.769  1.00  0.61           C  
ATOM   3806  CD1 ILE A 259      10.854 -32.512   5.855  1.00  0.61           C  
ATOM   3807  H   ILE A 259       7.528 -33.709   3.997  1.00  0.61           H  
ATOM   3808  HA  ILE A 259       7.391 -34.788   6.658  1.00  0.61           H  
ATOM   3809  HB  ILE A 259       8.213 -32.001   5.709  1.00  0.61           H  
ATOM   3810 1HG1 ILE A 259       9.965 -34.236   6.704  1.00  0.61           H  
ATOM   3811 2HG1 ILE A 259       9.598 -34.000   4.994  1.00  0.61           H  
ATOM   3812 1HG2 ILE A 259       9.184 -31.727   7.928  1.00  0.61           H  
ATOM   3813 2HG2 ILE A 259       7.429 -31.988   7.998  1.00  0.61           H  
ATOM   3814 3HG2 ILE A 259       8.531 -33.308   8.411  1.00  0.61           H  
ATOM   3815 1HD1 ILE A 259      11.767 -33.041   5.583  1.00  0.61           H  
ATOM   3816 2HD1 ILE A 259      10.632 -31.774   5.099  1.00  0.61           H  
ATOM   3817 3HD1 ILE A 259      10.992 -32.016   6.812  1.00  0.61           H  
ATOM   3818  N   LEU A 260       5.355 -32.265   5.984  1.00  0.63           N  
ATOM   3819  CA  LEU A 260       4.138 -31.600   6.423  1.00  0.63           C  
ATOM   3820  C   LEU A 260       2.976 -32.590   6.486  1.00  0.63           C  
ATOM   3821  O   LEU A 260       2.184 -32.543   7.430  1.00  0.63           O  
ATOM   3822  CB  LEU A 260       3.802 -30.441   5.482  1.00  0.63           C  
ATOM   3823  CG  LEU A 260       4.759 -29.240   5.517  1.00  0.63           C  
ATOM   3824  CD1 LEU A 260       4.428 -28.274   4.383  1.00  0.63           C  
ATOM   3825  CD2 LEU A 260       4.622 -28.539   6.837  1.00  0.63           C  
ATOM   3826  H   LEU A 260       5.811 -31.975   5.115  1.00  0.63           H  
ATOM   3827  HA  LEU A 260       4.303 -31.201   7.419  1.00  0.63           H  
ATOM   3828 1HB  LEU A 260       3.801 -30.823   4.465  1.00  0.63           H  
ATOM   3829 2HB  LEU A 260       2.800 -30.082   5.714  1.00  0.63           H  
ATOM   3830  HG  LEU A 260       5.785 -29.592   5.386  1.00  0.63           H  
ATOM   3831 1HD1 LEU A 260       5.118 -27.446   4.427  1.00  0.63           H  
ATOM   3832 2HD1 LEU A 260       4.534 -28.784   3.426  1.00  0.63           H  
ATOM   3833 3HD1 LEU A 260       3.408 -27.905   4.492  1.00  0.63           H  
ATOM   3834 1HD2 LEU A 260       5.308 -27.690   6.867  1.00  0.63           H  
ATOM   3835 2HD2 LEU A 260       3.608 -28.186   6.960  1.00  0.63           H  
ATOM   3836 3HD2 LEU A 260       4.858 -29.222   7.627  1.00  0.63           H  
ATOM   3837  N   LEU A 261       2.899 -33.524   5.529  1.00  0.64           N  
ATOM   3838  CA  LEU A 261       1.827 -34.504   5.574  1.00  0.64           C  
ATOM   3839  C   LEU A 261       1.895 -35.391   6.779  1.00  0.64           C  
ATOM   3840  O   LEU A 261       0.866 -35.670   7.391  1.00  0.64           O  
ATOM   3841  CB  LEU A 261       1.804 -35.414   4.370  1.00  0.64           C  
ATOM   3842  CG  LEU A 261       1.369 -34.849   3.172  1.00  0.64           C  
ATOM   3843  CD1 LEU A 261       1.508 -35.823   2.101  1.00  0.64           C  
ATOM   3844  CD2 LEU A 261       0.007 -34.499   3.365  1.00  0.64           C  
ATOM   3845  H   LEU A 261       3.563 -33.525   4.759  1.00  0.64           H  
ATOM   3846  HA  LEU A 261       0.890 -33.970   5.588  1.00  0.64           H  
ATOM   3847 1HB  LEU A 261       2.808 -35.798   4.207  1.00  0.64           H  
ATOM   3848 2HB  LEU A 261       1.142 -36.234   4.587  1.00  0.64           H  
ATOM   3849  HG  LEU A 261       1.951 -33.981   2.918  1.00  0.64           H  
ATOM   3850 1HD1 LEU A 261       1.125 -35.380   1.200  1.00  0.64           H  
ATOM   3851 2HD1 LEU A 261       2.555 -36.083   1.987  1.00  0.64           H  
ATOM   3852 3HD1 LEU A 261       0.928 -36.717   2.339  1.00  0.64           H  
ATOM   3853 1HD2 LEU A 261      -0.361 -34.083   2.447  1.00  0.64           H  
ATOM   3854 2HD2 LEU A 261      -0.548 -35.400   3.624  1.00  0.64           H  
ATOM   3855 3HD2 LEU A 261      -0.079 -33.779   4.168  1.00  0.64           H  
ATOM   3856  N   GLN A 262       3.089 -35.832   7.159  1.00  0.66           N  
ATOM   3857  CA  GLN A 262       3.145 -36.670   8.338  1.00  0.66           C  
ATOM   3858  C   GLN A 262       2.666 -35.896   9.545  1.00  0.66           C  
ATOM   3859  O   GLN A 262       1.986 -36.440  10.412  1.00  0.66           O  
ATOM   3860  CB  GLN A 262       4.546 -37.201   8.599  1.00  0.66           C  
ATOM   3861  CG  GLN A 262       5.010 -38.248   7.652  1.00  0.66           C  
ATOM   3862  CD  GLN A 262       6.390 -38.714   8.011  1.00  0.66           C  
ATOM   3863  OE1 GLN A 262       7.287 -38.806   7.184  1.00  0.66           O  
ATOM   3864  NE2 GLN A 262       6.580 -39.019   9.289  1.00  0.66           N  
ATOM   3865  H   GLN A 262       3.929 -35.601   6.624  1.00  0.66           H  
ATOM   3866  HA  GLN A 262       2.476 -37.519   8.193  1.00  0.66           H  
ATOM   3867 1HB  GLN A 262       5.255 -36.367   8.545  1.00  0.66           H  
ATOM   3868 2HB  GLN A 262       4.596 -37.607   9.608  1.00  0.66           H  
ATOM   3869 1HG  GLN A 262       4.323 -39.096   7.673  1.00  0.66           H  
ATOM   3870 2HG  GLN A 262       5.043 -37.802   6.667  1.00  0.66           H  
ATOM   3871 1HE2 GLN A 262       7.481 -39.344   9.597  1.00  0.66           H  
ATOM   3872 2HE2 GLN A 262       5.826 -38.933   9.943  1.00  0.66           H  
ATOM   3873  N   ALA A 263       3.020 -34.612   9.605  1.00  0.67           N  
ATOM   3874  CA  ALA A 263       2.589 -33.789  10.715  1.00  0.67           C  
ATOM   3875  C   ALA A 263       1.079 -33.630  10.780  1.00  0.67           C  
ATOM   3876  O   ALA A 263       0.523 -33.662  11.864  1.00  0.67           O  
ATOM   3877  CB  ALA A 263       3.218 -32.427  10.634  1.00  0.67           C  
ATOM   3878  H   ALA A 263       3.612 -34.211   8.873  1.00  0.67           H  
ATOM   3879  HA  ALA A 263       2.916 -34.274  11.633  1.00  0.67           H  
ATOM   3880 1HB  ALA A 263       2.919 -31.839  11.500  1.00  0.67           H  
ATOM   3881 2HB  ALA A 263       4.295 -32.557  10.625  1.00  0.67           H  
ATOM   3882 3HB  ALA A 263       2.902 -31.928   9.727  1.00  0.67           H  
ATOM   3883  N   ILE A 264       0.394 -33.490   9.641  1.00  0.68           N  
ATOM   3884  CA  ILE A 264      -1.051 -33.261   9.728  1.00  0.68           C  
ATOM   3885  C   ILE A 264      -1.899 -34.523   9.660  1.00  0.68           C  
ATOM   3886  O   ILE A 264      -3.066 -34.507  10.059  1.00  0.68           O  
ATOM   3887  CB  ILE A 264      -1.534 -32.310   8.624  1.00  0.68           C  
ATOM   3888  CG1 ILE A 264      -1.383 -32.912   7.270  1.00  0.68           C  
ATOM   3889  CG2 ILE A 264      -0.728 -31.043   8.706  1.00  0.68           C  
ATOM   3890  CD1 ILE A 264      -2.053 -32.128   6.198  1.00  0.68           C  
ATOM   3891  H   ILE A 264       0.889 -33.470   8.748  1.00  0.68           H  
ATOM   3892  HA  ILE A 264      -1.253 -32.780  10.683  1.00  0.68           H  
ATOM   3893  HB  ILE A 264      -2.586 -32.085   8.768  1.00  0.68           H  
ATOM   3894 1HG1 ILE A 264      -0.338 -32.975   7.058  1.00  0.68           H  
ATOM   3895 2HG1 ILE A 264      -1.799 -33.903   7.255  1.00  0.68           H  
ATOM   3896 1HG2 ILE A 264      -1.055 -30.353   7.943  1.00  0.68           H  
ATOM   3897 2HG2 ILE A 264      -0.866 -30.601   9.689  1.00  0.68           H  
ATOM   3898 3HG2 ILE A 264       0.321 -31.271   8.555  1.00  0.68           H  
ATOM   3899 1HD1 ILE A 264      -1.891 -32.621   5.251  1.00  0.68           H  
ATOM   3900 2HD1 ILE A 264      -3.126 -32.064   6.397  1.00  0.68           H  
ATOM   3901 3HD1 ILE A 264      -1.643 -31.159   6.177  1.00  0.68           H  
ATOM   3902  N   ALA A 265      -1.335 -35.605   9.148  1.00  0.69           N  
ATOM   3903  CA  ALA A 265      -2.052 -36.859   9.033  1.00  0.69           C  
ATOM   3904  C   ALA A 265      -2.432 -37.370  10.405  1.00  0.69           C  
ATOM   3905  O   ALA A 265      -1.651 -37.283  11.354  1.00  0.69           O  
ATOM   3906  CB  ALA A 265      -1.200 -37.852   8.293  1.00  0.69           C  
ATOM   3907  H   ALA A 265      -0.379 -35.558   8.802  1.00  0.69           H  
ATOM   3908  HA  ALA A 265      -2.971 -36.695   8.483  1.00  0.69           H  
ATOM   3909 1HB  ALA A 265      -1.735 -38.755   8.217  1.00  0.69           H  
ATOM   3910 2HB  ALA A 265      -0.967 -37.469   7.304  1.00  0.69           H  
ATOM   3911 3HB  ALA A 265      -0.274 -38.015   8.845  1.00  0.69           H  
ATOM   3912  N   GLY A 266      -3.614 -37.953  10.517  1.00  0.70           N  
ATOM   3913  CA  GLY A 266      -4.014 -38.486  11.806  1.00  0.70           C  
ATOM   3914  C   GLY A 266      -5.493 -38.774  11.869  1.00  0.70           C  
ATOM   3915  O   GLY A 266      -6.229 -38.503  10.926  1.00  0.70           O  
ATOM   3916  H   GLY A 266      -4.245 -38.009   9.713  1.00  0.70           H  
ATOM   3917 1HA  GLY A 266      -3.460 -39.388  12.022  1.00  0.70           H  
ATOM   3918 2HA  GLY A 266      -3.747 -37.772  12.579  1.00  0.70           H  
ATOM   3919  N   VAL A 267      -5.934 -39.317  12.988  1.00  0.72           N  
ATOM   3920  CA  VAL A 267      -7.342 -39.623  13.138  1.00  0.72           C  
ATOM   3921  C   VAL A 267      -7.954 -38.715  14.176  1.00  0.72           C  
ATOM   3922  O   VAL A 267      -7.408 -38.528  15.265  1.00  0.72           O  
ATOM   3923  CB  VAL A 267      -7.552 -41.093  13.490  1.00  0.72           C  
ATOM   3924  CG1 VAL A 267      -9.037 -41.369  13.683  1.00  0.72           C  
ATOM   3925  CG2 VAL A 267      -7.005 -41.933  12.367  1.00  0.72           C  
ATOM   3926  H   VAL A 267      -5.291 -39.520  13.739  1.00  0.72           H  
ATOM   3927  HA  VAL A 267      -7.847 -39.439  12.192  1.00  0.72           H  
ATOM   3928  HB  VAL A 267      -7.039 -41.330  14.420  1.00  0.72           H  
ATOM   3929 1HG1 VAL A 267      -9.184 -42.421  13.922  1.00  0.72           H  
ATOM   3930 2HG1 VAL A 267      -9.427 -40.757  14.495  1.00  0.72           H  
ATOM   3931 3HG1 VAL A 267      -9.558 -41.125  12.764  1.00  0.72           H  
ATOM   3932 1HG2 VAL A 267      -7.152 -42.985  12.604  1.00  0.72           H  
ATOM   3933 2HG2 VAL A 267      -7.538 -41.685  11.440  1.00  0.72           H  
ATOM   3934 3HG2 VAL A 267      -5.943 -41.738  12.237  1.00  0.72           H  
ATOM   3935  N   ASP A 268      -9.066 -38.118  13.797  1.00  0.73           N  
ATOM   3936  CA  ASP A 268      -9.781 -37.164  14.609  1.00  0.73           C  
ATOM   3937  C   ASP A 268     -11.180 -37.642  14.936  1.00  0.73           C  
ATOM   3938  O   ASP A 268     -12.014 -37.817  14.051  1.00  0.73           O  
ATOM   3939  CB  ASP A 268      -9.836 -35.811  13.937  1.00  0.73           C  
ATOM   3940  CG  ASP A 268     -10.474 -34.746  14.783  1.00  0.73           C  
ATOM   3941  OD1 ASP A 268     -10.936 -35.044  15.886  1.00  0.73           O  
ATOM   3942  OD2 ASP A 268     -10.553 -33.652  14.310  1.00  0.73           O  
ATOM   3943  H   ASP A 268      -9.453 -38.335  12.877  1.00  0.73           H  
ATOM   3944  HA  ASP A 268      -9.239 -37.044  15.548  1.00  0.73           H  
ATOM   3945 1HB  ASP A 268      -8.821 -35.497  13.690  1.00  0.73           H  
ATOM   3946 2HB  ASP A 268     -10.385 -35.900  13.001  1.00  0.73           H  
ATOM   3947  N   ALA A 269     -11.434 -37.867  16.214  1.00  0.75           N  
ATOM   3948  CA  ALA A 269     -12.717 -38.352  16.710  1.00  0.75           C  
ATOM   3949  C   ALA A 269     -13.877 -37.426  16.312  1.00  0.75           C  
ATOM   3950  O   ALA A 269     -15.035 -37.844  16.325  1.00  0.75           O  
ATOM   3951  CB  ALA A 269     -12.672 -38.467  18.220  1.00  0.75           C  
ATOM   3952  H   ALA A 269     -10.695 -37.679  16.877  1.00  0.75           H  
ATOM   3953  HA  ALA A 269     -12.898 -39.333  16.273  1.00  0.75           H  
ATOM   3954 1HB  ALA A 269     -13.623 -38.854  18.581  1.00  0.75           H  
ATOM   3955 2HB  ALA A 269     -11.869 -39.142  18.511  1.00  0.75           H  
ATOM   3956 3HB  ALA A 269     -12.494 -37.481  18.650  1.00  0.75           H  
ATOM   3957  N   ASN A 270     -13.571 -36.172  15.961  1.00  0.77           N  
ATOM   3958  CA  ASN A 270     -14.585 -35.196  15.594  1.00  0.77           C  
ATOM   3959  C   ASN A 270     -14.819 -35.133  14.072  1.00  0.77           C  
ATOM   3960  O   ASN A 270     -15.548 -34.261  13.588  1.00  0.77           O  
ATOM   3961  CB  ASN A 270     -14.125 -33.844  16.063  1.00  0.77           C  
ATOM   3962  CG  ASN A 270     -14.016 -33.762  17.533  1.00  0.77           C  
ATOM   3963  OD1 ASN A 270     -14.992 -33.591  18.278  1.00  0.77           O  
ATOM   3964  ND2 ASN A 270     -12.796 -33.919  17.980  1.00  0.77           N  
ATOM   3965  H   ASN A 270     -12.589 -35.870  15.960  1.00  0.77           H  
ATOM   3966  HA  ASN A 270     -15.526 -35.467  16.072  1.00  0.77           H  
ATOM   3967 1HB  ASN A 270     -13.148 -33.621  15.622  1.00  0.77           H  
ATOM   3968 2HB  ASN A 270     -14.819 -33.082  15.715  1.00  0.77           H  
ATOM   3969 1HD2 ASN A 270     -12.606 -33.894  18.958  1.00  0.77           H  
ATOM   3970 2HD2 ASN A 270     -12.041 -34.098  17.302  1.00  0.77           H  
ATOM   3971  N   ASP A 271     -14.231 -36.071  13.321  1.00  0.79           N  
ATOM   3972  CA  ASP A 271     -14.406 -36.150  11.869  1.00  0.79           C  
ATOM   3973  C   ASP A 271     -14.486 -37.604  11.398  1.00  0.79           C  
ATOM   3974  O   ASP A 271     -13.470 -38.298  11.199  1.00  0.79           O  
ATOM   3975  CB  ASP A 271     -13.292 -35.409  11.124  1.00  0.79           C  
ATOM   3976  CG  ASP A 271     -13.463 -35.410   9.600  1.00  0.79           C  
ATOM   3977  OD1 ASP A 271     -14.367 -36.078   9.109  1.00  0.79           O  
ATOM   3978  OD2 ASP A 271     -12.688 -34.736   8.926  1.00  0.79           O  
ATOM   3979  H   ASP A 271     -13.619 -36.753  13.770  1.00  0.79           H  
ATOM   3980  HA  ASP A 271     -15.350 -35.669  11.616  1.00  0.79           H  
ATOM   3981 1HB  ASP A 271     -13.251 -34.376  11.478  1.00  0.79           H  
ATOM   3982 2HB  ASP A 271     -12.330 -35.869  11.372  1.00  0.79           H  
ATOM   3983  N   ASN A 272     -15.718 -38.015  11.100  1.00  0.82           N  
ATOM   3984  CA  ASN A 272     -16.039 -39.381  10.719  1.00  0.82           C  
ATOM   3985  C   ASN A 272     -15.259 -39.857   9.498  1.00  0.82           C  
ATOM   3986  O   ASN A 272     -14.996 -41.055   9.358  1.00  0.82           O  
ATOM   3987  CB  ASN A 272     -17.526 -39.509  10.426  1.00  0.82           C  
ATOM   3988  CG  ASN A 272     -18.395 -39.463  11.659  1.00  0.82           C  
ATOM   3989  OD1 ASN A 272     -17.931 -39.658  12.787  1.00  0.82           O  
ATOM   3990  ND2 ASN A 272     -19.663 -39.202  11.460  1.00  0.82           N  
ATOM   3991  H   ASN A 272     -16.474 -37.354  11.217  1.00  0.82           H  
ATOM   3992  HA  ASN A 272     -15.783 -40.035  11.553  1.00  0.82           H  
ATOM   3993 1HB  ASN A 272     -17.827 -38.703   9.754  1.00  0.82           H  
ATOM   3994 2HB  ASN A 272     -17.709 -40.448   9.905  1.00  0.82           H  
ATOM   3995 1HD2 ASN A 272     -20.292 -39.157  12.237  1.00  0.82           H  
ATOM   3996 2HD2 ASN A 272     -20.002 -39.049  10.533  1.00  0.82           H  
ATOM   3997  N   TYR A 273     -14.824 -38.939   8.635  1.00  0.84           N  
ATOM   3998  CA  TYR A 273     -14.123 -39.369   7.440  1.00  0.84           C  
ATOM   3999  C   TYR A 273     -12.745 -39.927   7.780  1.00  0.84           C  
ATOM   4000  O   TYR A 273     -12.265 -40.823   7.091  1.00  0.84           O  
ATOM   4001  CB  TYR A 273     -13.984 -38.204   6.455  1.00  0.84           C  
ATOM   4002  CG  TYR A 273     -15.269 -37.792   5.741  1.00  0.84           C  
ATOM   4003  CD1 TYR A 273     -15.937 -36.636   6.134  1.00  0.84           C  
ATOM   4004  CD2 TYR A 273     -15.768 -38.551   4.684  1.00  0.84           C  
ATOM   4005  CE1 TYR A 273     -17.104 -36.255   5.500  1.00  0.84           C  
ATOM   4006  CE2 TYR A 273     -16.941 -38.160   4.044  1.00  0.84           C  
ATOM   4007  CZ  TYR A 273     -17.610 -37.019   4.460  1.00  0.84           C  
ATOM   4008  OH  TYR A 273     -18.786 -36.644   3.847  1.00  0.84           O  
ATOM   4009  H   TYR A 273     -14.952 -37.932   8.809  1.00  0.84           H  
ATOM   4010  HA  TYR A 273     -14.697 -40.164   6.969  1.00  0.84           H  
ATOM   4011 1HB  TYR A 273     -13.588 -37.331   6.981  1.00  0.84           H  
ATOM   4012 2HB  TYR A 273     -13.259 -38.475   5.698  1.00  0.84           H  
ATOM   4013  HD1 TYR A 273     -15.542 -36.034   6.954  1.00  0.84           H  
ATOM   4014  HD2 TYR A 273     -15.243 -39.452   4.364  1.00  0.84           H  
ATOM   4015  HE1 TYR A 273     -17.630 -35.358   5.821  1.00  0.84           H  
ATOM   4016  HE2 TYR A 273     -17.340 -38.754   3.221  1.00  0.84           H  
ATOM   4017  HH  TYR A 273     -19.248 -35.960   4.395  1.00  0.84           H  
ATOM   4018  N   THR A 274     -12.131 -39.462   8.881  1.00  0.87           N  
ATOM   4019  CA  THR A 274     -10.785 -39.920   9.218  1.00  0.87           C  
ATOM   4020  C   THR A 274     -10.875 -41.139  10.108  1.00  0.87           C  
ATOM   4021  O   THR A 274      -9.955 -41.953  10.165  1.00  0.87           O  
ATOM   4022  CB  THR A 274      -9.974 -38.843   9.953  1.00  0.87           C  
ATOM   4023  OG1 THR A 274     -10.584 -38.549  11.236  1.00  0.87           O  
ATOM   4024  CG2 THR A 274      -9.927 -37.607   9.138  1.00  0.87           C  
ATOM   4025  H   THR A 274     -12.598 -38.779   9.478  1.00  0.87           H  
ATOM   4026  HA  THR A 274     -10.259 -40.192   8.302  1.00  0.87           H  
ATOM   4027  HB  THR A 274      -8.956 -39.197  10.108  1.00  0.87           H  
ATOM   4028  HG1 THR A 274     -11.559 -38.377  11.128  1.00  0.87           H  
ATOM   4029 1HG2 THR A 274      -9.344 -36.877   9.672  1.00  0.87           H  
ATOM   4030 2HG2 THR A 274      -9.458 -37.822   8.172  1.00  0.87           H  
ATOM   4031 3HG2 THR A 274     -10.939 -37.227   8.975  1.00  0.87           H  
ATOM   4032  N   SER A 275     -12.034 -41.315  10.746  1.00  0.91           N  
ATOM   4033  CA  SER A 275     -12.240 -42.449  11.646  1.00  0.91           C  
ATOM   4034  C   SER A 275     -12.251 -43.750  10.844  1.00  0.91           C  
ATOM   4035  O   SER A 275     -12.076 -44.842  11.383  1.00  0.91           O  
ATOM   4036  CB  SER A 275     -13.545 -42.304  12.409  1.00  0.91           C  
ATOM   4037  OG  SER A 275     -14.682 -42.549  11.594  1.00  0.91           O  
ATOM   4038  H   SER A 275     -12.752 -40.593  10.660  1.00  0.91           H  
ATOM   4039  HA  SER A 275     -11.420 -42.489  12.358  1.00  0.91           H  
ATOM   4040 1HB  SER A 275     -13.548 -42.989  13.253  1.00  0.91           H  
ATOM   4041 2HB  SER A 275     -13.605 -41.290  12.811  1.00  0.91           H  
ATOM   4042  HG  SER A 275     -14.611 -41.993  10.787  1.00  0.91           H  
ATOM   4043  N   ALA A 276     -12.465 -43.601   9.541  1.00  0.94           N  
ATOM   4044  CA  ALA A 276     -12.529 -44.672   8.571  1.00  0.94           C  
ATOM   4045  C   ALA A 276     -11.155 -45.128   8.059  1.00  0.94           C  
ATOM   4046  O   ALA A 276     -11.084 -46.050   7.244  1.00  0.94           O  
ATOM   4047  CB  ALA A 276     -13.372 -44.209   7.399  1.00  0.94           C  
ATOM   4048  H   ALA A 276     -12.604 -42.658   9.203  1.00  0.94           H  
ATOM   4049  HA  ALA A 276     -13.008 -45.526   9.049  1.00  0.94           H  
ATOM   4050 1HB  ALA A 276     -13.469 -45.016   6.675  1.00  0.94           H  
ATOM   4051 2HB  ALA A 276     -14.360 -43.916   7.756  1.00  0.94           H  
ATOM   4052 3HB  ALA A 276     -12.889 -43.352   6.928  1.00  0.94           H  
ATOM   4053  N   ILE A 277     -10.067 -44.483   8.485  1.00  0.97           N  
ATOM   4054  CA  ILE A 277      -8.760 -44.868   7.961  1.00  0.97           C  
ATOM   4055  C   ILE A 277      -8.395 -46.286   8.429  1.00  0.97           C  
ATOM   4056  O   ILE A 277      -8.598 -46.603   9.600  1.00  0.97           O  
ATOM   4057  CB  ILE A 277      -7.663 -43.957   8.531  1.00  0.97           C  
ATOM   4058  CG1 ILE A 277      -6.366 -44.094   7.761  1.00  0.97           C  
ATOM   4059  CG2 ILE A 277      -7.398 -44.379   9.945  1.00  0.97           C  
ATOM   4060  CD1 ILE A 277      -5.385 -43.060   8.124  1.00  0.97           C  
ATOM   4061  H   ILE A 277     -10.134 -43.717   9.157  1.00  0.97           H  
ATOM   4062  HA  ILE A 277      -8.794 -44.789   6.882  1.00  0.97           H  
ATOM   4063  HB  ILE A 277      -7.981 -42.918   8.512  1.00  0.97           H  
ATOM   4064 1HG1 ILE A 277      -5.930 -45.073   7.952  1.00  0.97           H  
ATOM   4065 2HG1 ILE A 277      -6.567 -43.995   6.710  1.00  0.97           H  
ATOM   4066 1HG2 ILE A 277      -6.621 -43.754  10.351  1.00  0.97           H  
ATOM   4067 2HG2 ILE A 277      -8.313 -44.275  10.532  1.00  0.97           H  
ATOM   4068 3HG2 ILE A 277      -7.066 -45.419   9.959  1.00  0.97           H  
ATOM   4069 1HD1 ILE A 277      -4.472 -43.195   7.543  1.00  0.97           H  
ATOM   4070 2HD1 ILE A 277      -5.808 -42.080   7.927  1.00  0.97           H  
ATOM   4071 3HD1 ILE A 277      -5.169 -43.155   9.181  1.00  0.97           H  
ATOM   4072  N   PRO A 278      -7.874 -47.170   7.563  1.00  0.98           N  
ATOM   4073  CA  PRO A 278      -7.391 -48.485   7.922  1.00  0.98           C  
ATOM   4074  C   PRO A 278      -6.021 -48.392   8.586  1.00  0.98           C  
ATOM   4075  O   PRO A 278      -5.238 -47.501   8.271  1.00  0.98           O  
ATOM   4076  CB  PRO A 278      -7.329 -49.193   6.566  1.00  0.98           C  
ATOM   4077  CG  PRO A 278      -7.063 -48.085   5.578  1.00  0.98           C  
ATOM   4078  CD  PRO A 278      -7.817 -46.888   6.126  1.00  0.98           C  
ATOM   4079  HA  PRO A 278      -8.115 -48.966   8.592  1.00  0.98           H  
ATOM   4080 1HB  PRO A 278      -6.537 -49.957   6.578  1.00  0.98           H  
ATOM   4081 2HB  PRO A 278      -8.278 -49.714   6.374  1.00  0.98           H  
ATOM   4082 1HG  PRO A 278      -5.981 -47.899   5.496  1.00  0.98           H  
ATOM   4083 2HG  PRO A 278      -7.410 -48.376   4.577  1.00  0.98           H  
ATOM   4084 1HD  PRO A 278      -7.225 -46.014   5.915  1.00  0.98           H  
ATOM   4085 2HD  PRO A 278      -8.835 -46.831   5.702  1.00  0.98           H  
ATOM   4086  N   GLY A 279      -5.686 -49.382   9.400  1.00  0.96           N  
ATOM   4087  CA  GLY A 279      -4.334 -49.507   9.938  1.00  0.96           C  
ATOM   4088  C   GLY A 279      -3.850 -48.320  10.774  1.00  0.96           C  
ATOM   4089  O   GLY A 279      -4.502 -47.907  11.734  1.00  0.96           O  
ATOM   4090  H   GLY A 279      -6.378 -50.075   9.646  1.00  0.96           H  
ATOM   4091 1HA  GLY A 279      -4.279 -50.411  10.545  1.00  0.96           H  
ATOM   4092 2HA  GLY A 279      -3.644 -49.656   9.109  1.00  0.96           H  
ATOM   4093  N   GLU A 280      -2.668 -47.818  10.410  1.00  0.92           N  
ATOM   4094  CA  GLU A 280      -1.991 -46.714  11.091  1.00  0.92           C  
ATOM   4095  C   GLU A 280      -1.528 -45.642  10.108  1.00  0.92           C  
ATOM   4096  O   GLU A 280      -1.479 -45.874   8.900  1.00  0.92           O  
ATOM   4097  CB  GLU A 280      -0.787 -47.232  11.889  1.00  0.92           C  
ATOM   4098  CG  GLU A 280      -1.140 -48.229  13.004  1.00  0.92           C  
ATOM   4099  CD  GLU A 280       0.060 -48.694  13.810  1.00  0.92           C  
ATOM   4100  OE1 GLU A 280       1.151 -48.255  13.531  1.00  0.92           O  
ATOM   4101  OE2 GLU A 280      -0.123 -49.487  14.704  1.00  0.92           O  
ATOM   4102  H   GLU A 280      -2.220 -48.222   9.602  1.00  0.92           H  
ATOM   4103  HA  GLU A 280      -2.694 -46.253  11.784  1.00  0.92           H  
ATOM   4104 1HB  GLU A 280      -0.088 -47.722  11.211  1.00  0.92           H  
ATOM   4105 2HB  GLU A 280      -0.262 -46.392  12.344  1.00  0.92           H  
ATOM   4106 1HG  GLU A 280      -1.860 -47.762  13.677  1.00  0.92           H  
ATOM   4107 2HG  GLU A 280      -1.618 -49.098  12.559  1.00  0.92           H  
ATOM   4108  N   ILE A 281      -1.173 -44.472  10.633  1.00  0.85           N  
ATOM   4109  CA  ILE A 281      -0.689 -43.381   9.798  1.00  0.85           C  
ATOM   4110  C   ILE A 281       0.694 -43.714   9.218  1.00  0.85           C  
ATOM   4111  O   ILE A 281       1.589 -44.095   9.973  1.00  0.85           O  
ATOM   4112  CB  ILE A 281      -0.581 -42.095  10.635  1.00  0.85           C  
ATOM   4113  CG1 ILE A 281      -1.935 -41.744  11.164  1.00  0.85           C  
ATOM   4114  CG2 ILE A 281      -0.022 -40.945   9.807  1.00  0.85           C  
ATOM   4115  CD1 ILE A 281      -2.923 -41.463  10.070  1.00  0.85           C  
ATOM   4116  H   ILE A 281      -1.237 -44.343  11.633  1.00  0.85           H  
ATOM   4117  HA  ILE A 281      -1.430 -43.228   9.027  1.00  0.85           H  
ATOM   4118  HB  ILE A 281       0.074 -42.275  11.487  1.00  0.85           H  
ATOM   4119 1HG1 ILE A 281      -2.308 -42.577  11.757  1.00  0.85           H  
ATOM   4120 2HG1 ILE A 281      -1.844 -40.877  11.809  1.00  0.85           H  
ATOM   4121 1HG2 ILE A 281       0.044 -40.050  10.429  1.00  0.85           H  
ATOM   4122 2HG2 ILE A 281       0.973 -41.202   9.437  1.00  0.85           H  
ATOM   4123 3HG2 ILE A 281      -0.675 -40.749   8.971  1.00  0.85           H  
ATOM   4124 1HD1 ILE A 281      -3.899 -41.228  10.492  1.00  0.85           H  
ATOM   4125 2HD1 ILE A 281      -2.578 -40.623   9.475  1.00  0.85           H  
ATOM   4126 3HD1 ILE A 281      -2.998 -42.339   9.445  1.00  0.85           H  
ATOM   4127  N   PRO A 282       0.888 -43.614   7.891  1.00  0.78           N  
ATOM   4128  CA  PRO A 282       2.123 -43.906   7.182  1.00  0.78           C  
ATOM   4129  C   PRO A 282       3.238 -42.886   7.376  1.00  0.78           C  
ATOM   4130  O   PRO A 282       2.995 -41.701   7.610  1.00  0.78           O  
ATOM   4131  CB  PRO A 282       1.663 -43.910   5.729  1.00  0.78           C  
ATOM   4132  CG  PRO A 282       0.480 -43.000   5.711  1.00  0.78           C  
ATOM   4133  CD  PRO A 282      -0.221 -43.220   6.999  1.00  0.78           C  
ATOM   4134  HA  PRO A 282       2.469 -44.906   7.478  1.00  0.78           H  
ATOM   4135 1HB  PRO A 282       2.483 -43.561   5.073  1.00  0.78           H  
ATOM   4136 2HB  PRO A 282       1.422 -44.937   5.412  1.00  0.78           H  
ATOM   4137 1HG  PRO A 282       0.839 -41.985   5.675  1.00  0.78           H  
ATOM   4138 2HG  PRO A 282      -0.143 -43.165   4.817  1.00  0.78           H  
ATOM   4139 1HD  PRO A 282      -0.665 -42.265   7.279  1.00  0.78           H  
ATOM   4140 2HD  PRO A 282      -0.964 -44.032   6.911  1.00  0.78           H  
ATOM   4141  N   ASP A 283       4.467 -43.367   7.198  1.00  0.72           N  
ATOM   4142  CA  ASP A 283       5.680 -42.550   7.161  1.00  0.72           C  
ATOM   4143  C   ASP A 283       5.992 -42.119   5.731  1.00  0.72           C  
ATOM   4144  O   ASP A 283       6.583 -42.871   4.960  1.00  0.72           O  
ATOM   4145  CB  ASP A 283       6.840 -43.341   7.781  1.00  0.72           C  
ATOM   4146  CG  ASP A 283       8.224 -42.623   7.821  1.00  0.72           C  
ATOM   4147  OD1 ASP A 283       8.456 -41.692   7.065  1.00  0.72           O  
ATOM   4148  OD2 ASP A 283       9.040 -43.037   8.616  1.00  0.72           O  
ATOM   4149  H   ASP A 283       4.568 -44.361   7.044  1.00  0.72           H  
ATOM   4150  HA  ASP A 283       5.513 -41.655   7.760  1.00  0.72           H  
ATOM   4151 1HB  ASP A 283       6.574 -43.616   8.802  1.00  0.72           H  
ATOM   4152 2HB  ASP A 283       6.966 -44.271   7.223  1.00  0.72           H  
ATOM   4153  N   TYR A 284       5.565 -40.917   5.373  1.00  0.67           N  
ATOM   4154  CA  TYR A 284       5.686 -40.444   4.006  1.00  0.67           C  
ATOM   4155  C   TYR A 284       7.086 -40.050   3.595  1.00  0.67           C  
ATOM   4156  O   TYR A 284       7.493 -40.305   2.467  1.00  0.67           O  
ATOM   4157  CB  TYR A 284       4.797 -39.255   3.801  1.00  0.67           C  
ATOM   4158  CG  TYR A 284       3.390 -39.574   3.846  1.00  0.67           C  
ATOM   4159  CD1 TYR A 284       2.944 -40.636   3.133  1.00  0.67           C  
ATOM   4160  CD2 TYR A 284       2.530 -38.796   4.560  1.00  0.67           C  
ATOM   4161  CE1 TYR A 284       1.629 -40.928   3.105  1.00  0.67           C  
ATOM   4162  CE2 TYR A 284       1.193 -39.078   4.539  1.00  0.67           C  
ATOM   4163  CZ  TYR A 284       0.748 -40.146   3.796  1.00  0.67           C  
ATOM   4164  OH  TYR A 284      -0.567 -40.451   3.735  1.00  0.67           O  
ATOM   4165  H   TYR A 284       5.108 -40.337   6.061  1.00  0.67           H  
ATOM   4166  HA  TYR A 284       5.365 -41.248   3.343  1.00  0.67           H  
ATOM   4167 1HB  TYR A 284       5.006 -38.502   4.549  1.00  0.67           H  
ATOM   4168 2HB  TYR A 284       5.017 -38.820   2.851  1.00  0.67           H  
ATOM   4169  HD1 TYR A 284       3.654 -41.237   2.584  1.00  0.67           H  
ATOM   4170  HD2 TYR A 284       2.908 -37.954   5.130  1.00  0.67           H  
ATOM   4171  HE1 TYR A 284       1.268 -41.771   2.534  1.00  0.67           H  
ATOM   4172  HE2 TYR A 284       0.496 -38.460   5.097  1.00  0.67           H  
ATOM   4173  HH  TYR A 284      -1.028 -39.766   3.204  1.00  0.67           H  
ATOM   4174  N   VAL A 285       7.854 -39.476   4.499  1.00  0.65           N  
ATOM   4175  CA  VAL A 285       9.195 -39.060   4.144  1.00  0.65           C  
ATOM   4176  C   VAL A 285      10.020 -40.268   3.746  1.00  0.65           C  
ATOM   4177  O   VAL A 285      10.779 -40.215   2.781  1.00  0.65           O  
ATOM   4178  CB  VAL A 285       9.855 -38.283   5.269  1.00  0.65           C  
ATOM   4179  CG1 VAL A 285      11.308 -38.049   4.943  1.00  0.65           C  
ATOM   4180  CG2 VAL A 285       9.146 -36.946   5.409  1.00  0.65           C  
ATOM   4181  H   VAL A 285       7.514 -39.302   5.445  1.00  0.65           H  
ATOM   4182  HA  VAL A 285       9.128 -38.389   3.290  1.00  0.65           H  
ATOM   4183  HB  VAL A 285       9.786 -38.856   6.200  1.00  0.65           H  
ATOM   4184 1HG1 VAL A 285      11.775 -37.483   5.748  1.00  0.65           H  
ATOM   4185 2HG1 VAL A 285      11.812 -39.008   4.829  1.00  0.65           H  
ATOM   4186 3HG1 VAL A 285      11.372 -37.489   4.015  1.00  0.65           H  
ATOM   4187 1HG2 VAL A 285       9.607 -36.399   6.212  1.00  0.65           H  
ATOM   4188 2HG2 VAL A 285       9.235 -36.389   4.477  1.00  0.65           H  
ATOM   4189 3HG2 VAL A 285       8.096 -37.098   5.631  1.00  0.65           H  
ATOM   4190  N   ALA A 286       9.848 -41.386   4.450  1.00  0.64           N  
ATOM   4191  CA  ALA A 286      10.558 -42.617   4.122  1.00  0.64           C  
ATOM   4192  C   ALA A 286      10.272 -43.104   2.695  1.00  0.64           C  
ATOM   4193  O   ALA A 286      11.038 -43.901   2.154  1.00  0.64           O  
ATOM   4194  CB  ALA A 286      10.179 -43.713   5.084  1.00  0.64           C  
ATOM   4195  H   ALA A 286       9.221 -41.396   5.270  1.00  0.64           H  
ATOM   4196  HA  ALA A 286      11.625 -42.419   4.206  1.00  0.64           H  
ATOM   4197 1HB  ALA A 286      10.734 -44.616   4.850  1.00  0.64           H  
ATOM   4198 2HB  ALA A 286      10.410 -43.395   6.102  1.00  0.64           H  
ATOM   4199 3HB  ALA A 286       9.106 -43.908   4.999  1.00  0.64           H  
ATOM   4200  N   ALA A 287       9.152 -42.680   2.094  1.00  0.64           N  
ATOM   4201  CA  ALA A 287       8.783 -43.102   0.753  1.00  0.64           C  
ATOM   4202  C   ALA A 287       9.564 -42.348  -0.306  1.00  0.64           C  
ATOM   4203  O   ALA A 287       9.577 -42.739  -1.476  1.00  0.64           O  
ATOM   4204  CB  ALA A 287       7.308 -42.869   0.512  1.00  0.64           C  
ATOM   4205  H   ALA A 287       8.551 -41.999   2.548  1.00  0.64           H  
ATOM   4206  HA  ALA A 287       9.002 -44.164   0.662  1.00  0.64           H  
ATOM   4207 1HB  ALA A 287       7.049 -43.218  -0.483  1.00  0.64           H  
ATOM   4208 2HB  ALA A 287       6.747 -43.413   1.246  1.00  0.64           H  
ATOM   4209 3HB  ALA A 287       7.076 -41.812   0.590  1.00  0.64           H  
ATOM   4210  N   CYS A 288      10.239 -41.271   0.089  1.00  0.65           N  
ATOM   4211  CA  CYS A 288      10.915 -40.385  -0.848  1.00  0.65           C  
ATOM   4212  C   CYS A 288      12.226 -40.950  -1.401  1.00  0.65           C  
ATOM   4213  O   CYS A 288      13.315 -40.435  -1.141  1.00  0.65           O  
ATOM   4214  CB  CYS A 288      11.176 -39.043  -0.167  1.00  0.65           C  
ATOM   4215  SG  CYS A 288       9.672 -38.124   0.286  1.00  0.65           S  
ATOM   4216  H   CYS A 288      10.265 -41.021   1.078  1.00  0.65           H  
ATOM   4217  HA  CYS A 288      10.243 -40.208  -1.686  1.00  0.65           H  
ATOM   4218 1HB  CYS A 288      11.752 -39.208   0.741  1.00  0.65           H  
ATOM   4219 2HB  CYS A 288      11.772 -38.417  -0.804  1.00  0.65           H  
ATOM   4220  HG  CYS A 288       9.236 -39.031   1.177  1.00  0.65           H  
ATOM   4221  N   ASP A 289      12.092 -42.022  -2.176  1.00  0.66           N  
ATOM   4222  CA  ASP A 289      13.191 -42.705  -2.838  1.00  0.66           C  
ATOM   4223  C   ASP A 289      13.378 -42.122  -4.232  1.00  0.66           C  
ATOM   4224  O   ASP A 289      12.503 -41.436  -4.743  1.00  0.66           O  
ATOM   4225  CB  ASP A 289      12.897 -44.218  -2.883  1.00  0.66           C  
ATOM   4226  CG  ASP A 289      14.093 -45.152  -3.227  1.00  0.66           C  
ATOM   4227  OD1 ASP A 289      15.067 -44.695  -3.809  1.00  0.66           O  
ATOM   4228  OD2 ASP A 289      14.001 -46.314  -2.929  1.00  0.66           O  
ATOM   4229  H   ASP A 289      11.146 -42.372  -2.286  1.00  0.66           H  
ATOM   4230  HA  ASP A 289      14.105 -42.539  -2.267  1.00  0.66           H  
ATOM   4231 1HB  ASP A 289      12.498 -44.524  -1.914  1.00  0.66           H  
ATOM   4232 2HB  ASP A 289      12.109 -44.397  -3.613  1.00  0.66           H  
ATOM   4233  N   LYS A 290      14.503 -42.431  -4.853  1.00  0.67           N  
ATOM   4234  CA  LYS A 290      14.811 -41.962  -6.198  1.00  0.67           C  
ATOM   4235  C   LYS A 290      14.545 -43.058  -7.213  1.00  0.67           C  
ATOM   4236  O   LYS A 290      14.370 -42.800  -8.406  1.00  0.67           O  
ATOM   4237  CB  LYS A 290      16.255 -41.486  -6.283  1.00  0.67           C  
ATOM   4238  CG  LYS A 290      16.543 -40.259  -5.432  1.00  0.67           C  
ATOM   4239  CD  LYS A 290      17.982 -39.793  -5.595  1.00  0.67           C  
ATOM   4240  CE  LYS A 290      18.262 -38.570  -4.743  1.00  0.67           C  
ATOM   4241  NZ  LYS A 290      19.665 -38.089  -4.892  1.00  0.67           N  
ATOM   4242  H   LYS A 290      15.149 -43.047  -4.369  1.00  0.67           H  
ATOM   4243  HA  LYS A 290      14.162 -41.123  -6.430  1.00  0.67           H  
ATOM   4244 1HB  LYS A 290      16.921 -42.293  -5.970  1.00  0.67           H  
ATOM   4245 2HB  LYS A 290      16.494 -41.246  -7.318  1.00  0.67           H  
ATOM   4246 1HG  LYS A 290      15.870 -39.456  -5.731  1.00  0.67           H  
ATOM   4247 2HG  LYS A 290      16.357 -40.492  -4.384  1.00  0.67           H  
ATOM   4248 1HD  LYS A 290      18.663 -40.595  -5.307  1.00  0.67           H  
ATOM   4249 2HD  LYS A 290      18.164 -39.541  -6.640  1.00  0.67           H  
ATOM   4250 1HE  LYS A 290      17.588 -37.784  -5.036  1.00  0.67           H  
ATOM   4251 2HE  LYS A 290      18.082 -38.816  -3.697  1.00  0.67           H  
ATOM   4252 1HZ  LYS A 290      19.801 -37.273  -4.311  1.00  0.67           H  
ATOM   4253 2HZ  LYS A 290      20.305 -38.815  -4.610  1.00  0.67           H  
ATOM   4254 3HZ  LYS A 290      19.834 -37.845  -5.858  1.00  0.67           H  
ATOM   4255  N   ASP A 291      14.560 -44.294  -6.731  1.00  0.67           N  
ATOM   4256  CA  ASP A 291      14.356 -45.449  -7.589  1.00  0.67           C  
ATOM   4257  C   ASP A 291      12.939 -46.013  -7.586  1.00  0.67           C  
ATOM   4258  O   ASP A 291      12.691 -47.056  -8.185  1.00  0.67           O  
ATOM   4259  CB  ASP A 291      15.346 -46.559  -7.263  1.00  0.67           C  
ATOM   4260  CG  ASP A 291      16.790 -46.238  -7.695  1.00  0.67           C  
ATOM   4261  OD1 ASP A 291      16.968 -45.331  -8.470  1.00  0.67           O  
ATOM   4262  OD2 ASP A 291      17.674 -47.020  -7.424  1.00  0.67           O  
ATOM   4263  H   ASP A 291      14.725 -44.437  -5.725  1.00  0.67           H  
ATOM   4264  HA  ASP A 291      14.570 -45.136  -8.611  1.00  0.67           H  
ATOM   4265 1HB  ASP A 291      15.347 -46.704  -6.174  1.00  0.67           H  
ATOM   4266 2HB  ASP A 291      15.014 -47.486  -7.702  1.00  0.67           H  
ATOM   4267  N   LYS A 292      11.983 -45.311  -6.982  1.00  0.66           N  
ATOM   4268  CA  LYS A 292      10.615 -45.836  -6.907  1.00  0.66           C  
ATOM   4269  C   LYS A 292      10.025 -46.061  -8.303  1.00  0.66           C  
ATOM   4270  O   LYS A 292       9.333 -47.050  -8.557  1.00  0.66           O  
ATOM   4271  CB  LYS A 292       9.700 -44.885  -6.129  1.00  0.66           C  
ATOM   4272  CG  LYS A 292       8.321 -45.474  -5.830  1.00  0.66           C  
ATOM   4273  CD  LYS A 292       8.470 -46.639  -4.845  1.00  0.66           C  
ATOM   4274  CE  LYS A 292       7.136 -47.228  -4.407  1.00  0.66           C  
ATOM   4275  NZ  LYS A 292       7.346 -48.402  -3.489  1.00  0.66           N  
ATOM   4276  H   LYS A 292      12.221 -44.438  -6.532  1.00  0.66           H  
ATOM   4277  HA  LYS A 292      10.640 -46.796  -6.393  1.00  0.66           H  
ATOM   4278 1HB  LYS A 292      10.169 -44.607  -5.183  1.00  0.66           H  
ATOM   4279 2HB  LYS A 292       9.554 -43.965  -6.703  1.00  0.66           H  
ATOM   4280 1HG  LYS A 292       7.667 -44.713  -5.404  1.00  0.66           H  
ATOM   4281 2HG  LYS A 292       7.872 -45.840  -6.750  1.00  0.66           H  
ATOM   4282 1HD  LYS A 292       9.062 -47.427  -5.312  1.00  0.66           H  
ATOM   4283 2HD  LYS A 292       9.004 -46.291  -3.959  1.00  0.66           H  
ATOM   4284 1HE  LYS A 292       6.553 -46.467  -3.886  1.00  0.66           H  
ATOM   4285 2HE  LYS A 292       6.580 -47.559  -5.285  1.00  0.66           H  
ATOM   4286 1HZ  LYS A 292       6.462 -48.793  -3.205  1.00  0.66           H  
ATOM   4287 2HZ  LYS A 292       7.881 -49.110  -3.974  1.00  0.66           H  
ATOM   4288 3HZ  LYS A 292       7.856 -48.101  -2.671  1.00  0.66           H  
ATOM   4289  N   LEU A 293      10.368 -45.184  -9.233  1.00  0.65           N  
ATOM   4290  CA  LEU A 293       9.873 -45.284 -10.595  1.00  0.65           C  
ATOM   4291  C   LEU A 293      10.321 -46.573 -11.301  1.00  0.65           C  
ATOM   4292  O   LEU A 293       9.611 -47.066 -12.174  1.00  0.65           O  
ATOM   4293  CB  LEU A 293      10.307 -44.043 -11.391  1.00  0.65           C  
ATOM   4294  CG  LEU A 293       9.605 -42.718 -10.977  1.00  0.65           C  
ATOM   4295  CD1 LEU A 293      10.235 -41.527 -11.673  1.00  0.65           C  
ATOM   4296  CD2 LEU A 293       8.176 -42.803 -11.351  1.00  0.65           C  
ATOM   4297  H   LEU A 293      10.964 -44.409  -8.975  1.00  0.65           H  
ATOM   4298  HA  LEU A 293       8.786 -45.285 -10.552  1.00  0.65           H  
ATOM   4299 1HB  LEU A 293      11.380 -43.909 -11.267  1.00  0.65           H  
ATOM   4300 2HB  LEU A 293      10.106 -44.218 -12.449  1.00  0.65           H  
ATOM   4301  HG  LEU A 293       9.689 -42.590  -9.904  1.00  0.65           H  
ATOM   4302 1HD1 LEU A 293       9.721 -40.619 -11.366  1.00  0.65           H  
ATOM   4303 2HD1 LEU A 293      11.279 -41.467 -11.387  1.00  0.65           H  
ATOM   4304 3HD1 LEU A 293      10.154 -41.645 -12.750  1.00  0.65           H  
ATOM   4305 1HD2 LEU A 293       7.656 -41.888 -11.045  1.00  0.65           H  
ATOM   4306 2HD2 LEU A 293       8.086 -42.933 -12.413  1.00  0.65           H  
ATOM   4307 3HD2 LEU A 293       7.760 -43.646 -10.860  1.00  0.65           H  
ATOM   4308  N   LYS A 294      11.460 -47.160 -10.900  1.00  0.64           N  
ATOM   4309  CA  LYS A 294      11.980 -48.360 -11.568  1.00  0.64           C  
ATOM   4310  C   LYS A 294      11.042 -49.557 -11.461  1.00  0.64           C  
ATOM   4311  O   LYS A 294      11.140 -50.498 -12.249  1.00  0.64           O  
ATOM   4312  CB  LYS A 294      13.342 -48.780 -10.993  1.00  0.64           C  
ATOM   4313  CG  LYS A 294      14.505 -47.844 -11.319  1.00  0.64           C  
ATOM   4314  CD  LYS A 294      15.815 -48.305 -10.672  1.00  0.64           C  
ATOM   4315  CE  LYS A 294      16.957 -47.335 -10.987  1.00  0.64           C  
ATOM   4316  NZ  LYS A 294      18.223 -47.659 -10.222  1.00  0.64           N  
ATOM   4317  H   LYS A 294      11.978 -46.793 -10.104  1.00  0.64           H  
ATOM   4318  HA  LYS A 294      12.106 -48.128 -12.626  1.00  0.64           H  
ATOM   4319 1HB  LYS A 294      13.266 -48.853  -9.910  1.00  0.64           H  
ATOM   4320 2HB  LYS A 294      13.598 -49.768 -11.368  1.00  0.64           H  
ATOM   4321 1HG  LYS A 294      14.650 -47.821 -12.393  1.00  0.64           H  
ATOM   4322 2HG  LYS A 294      14.268 -46.834 -10.974  1.00  0.64           H  
ATOM   4323 1HD  LYS A 294      15.698 -48.386  -9.606  1.00  0.64           H  
ATOM   4324 2HD  LYS A 294      16.077 -49.284 -11.059  1.00  0.64           H  
ATOM   4325 1HE  LYS A 294      17.169 -47.388 -12.052  1.00  0.64           H  
ATOM   4326 2HE  LYS A 294      16.642 -46.321 -10.742  1.00  0.64           H  
ATOM   4327 1HZ  LYS A 294      18.933 -46.993 -10.468  1.00  0.64           H  
ATOM   4328 2HZ  LYS A 294      18.052 -47.586  -9.189  1.00  0.64           H  
ATOM   4329 3HZ  LYS A 294      18.536 -48.584 -10.441  1.00  0.64           H  
ATOM   4330  N   GLY A 295      10.201 -49.583 -10.426  1.00  0.64           N  
ATOM   4331  CA  GLY A 295       9.290 -50.703 -10.230  1.00  0.64           C  
ATOM   4332  C   GLY A 295       7.840 -50.292 -10.450  1.00  0.64           C  
ATOM   4333  O   GLY A 295       6.925 -51.025 -10.075  1.00  0.64           O  
ATOM   4334  H   GLY A 295      10.139 -48.782  -9.792  1.00  0.64           H  
ATOM   4335 1HA  GLY A 295       9.547 -51.510 -10.915  1.00  0.64           H  
ATOM   4336 2HA  GLY A 295       9.410 -51.090  -9.220  1.00  0.64           H  
ATOM   4337  N   ALA A 296       7.630 -49.102 -11.012  1.00  0.64           N  
ATOM   4338  CA  ALA A 296       6.285 -48.565 -11.155  1.00  0.64           C  
ATOM   4339  C   ALA A 296       5.592 -48.859 -12.473  1.00  0.64           C  
ATOM   4340  O   ALA A 296       6.224 -48.900 -13.536  1.00  0.64           O  
ATOM   4341  CB  ALA A 296       6.342 -47.067 -10.985  1.00  0.64           C  
ATOM   4342  H   ALA A 296       8.416 -48.542 -11.347  1.00  0.64           H  
ATOM   4343  HA  ALA A 296       5.674 -48.992 -10.358  1.00  0.64           H  
ATOM   4344 1HB  ALA A 296       5.336 -46.654 -11.025  1.00  0.64           H  
ATOM   4345 2HB  ALA A 296       6.797 -46.852 -10.026  1.00  0.64           H  
ATOM   4346 3HB  ALA A 296       6.948 -46.634 -11.780  1.00  0.64           H  
ATOM   4347  N   ARG A 297       4.269 -48.985 -12.377  1.00  0.66           N  
ATOM   4348  CA  ARG A 297       3.361 -49.080 -13.519  1.00  0.66           C  
ATOM   4349  C   ARG A 297       2.468 -47.835 -13.566  1.00  0.66           C  
ATOM   4350  O   ARG A 297       1.600 -47.618 -12.701  1.00  0.66           O  
ATOM   4351  CB  ARG A 297       2.535 -50.355 -13.472  1.00  0.66           C  
ATOM   4352  CG  ARG A 297       3.324 -51.636 -13.648  1.00  0.66           C  
ATOM   4353  CD  ARG A 297       2.459 -52.841 -13.515  1.00  0.66           C  
ATOM   4354  NE  ARG A 297       1.360 -52.801 -14.459  1.00  0.66           N  
ATOM   4355  CZ  ARG A 297       1.466 -53.091 -15.767  1.00  0.66           C  
ATOM   4356  NH1 ARG A 297       2.639 -53.428 -16.234  1.00  0.66           N  
ATOM   4357  NH2 ARG A 297       0.415 -53.023 -16.569  1.00  0.66           N  
ATOM   4358  H   ARG A 297       3.867 -49.030 -11.432  1.00  0.66           H  
ATOM   4359  HA  ARG A 297       3.956 -49.107 -14.435  1.00  0.66           H  
ATOM   4360 1HB  ARG A 297       2.017 -50.419 -12.511  1.00  0.66           H  
ATOM   4361 2HB  ARG A 297       1.781 -50.329 -14.253  1.00  0.66           H  
ATOM   4362 1HG  ARG A 297       3.783 -51.646 -14.640  1.00  0.66           H  
ATOM   4363 2HG  ARG A 297       4.104 -51.687 -12.886  1.00  0.66           H  
ATOM   4364 1HD  ARG A 297       3.045 -53.738 -13.708  1.00  0.66           H  
ATOM   4365 2HD  ARG A 297       2.041 -52.882 -12.508  1.00  0.66           H  
ATOM   4366  HE  ARG A 297       0.447 -52.546 -14.073  1.00  0.66           H  
ATOM   4367 1HH1 ARG A 297       3.435 -53.465 -15.610  1.00  0.66           H  
ATOM   4368 2HH1 ARG A 297       2.792 -53.614 -17.235  1.00  0.66           H  
ATOM   4369 1HH2 ARG A 297      -0.510 -52.750 -16.193  1.00  0.66           H  
ATOM   4370 2HH2 ARG A 297       0.520 -53.236 -17.547  1.00  0.66           H  
ATOM   4371  N   ILE A 298       2.747 -46.986 -14.547  1.00  0.69           N  
ATOM   4372  CA  ILE A 298       2.088 -45.696 -14.677  1.00  0.69           C  
ATOM   4373  C   ILE A 298       1.217 -45.571 -15.921  1.00  0.69           C  
ATOM   4374  O   ILE A 298       1.682 -45.780 -17.033  1.00  0.69           O  
ATOM   4375  CB  ILE A 298       3.140 -44.577 -14.642  1.00  0.69           C  
ATOM   4376  CG1 ILE A 298       3.857 -44.583 -13.256  1.00  0.69           C  
ATOM   4377  CG2 ILE A 298       2.505 -43.253 -14.959  1.00  0.69           C  
ATOM   4378  CD1 ILE A 298       5.058 -43.678 -13.165  1.00  0.69           C  
ATOM   4379  H   ILE A 298       3.447 -47.255 -15.240  1.00  0.69           H  
ATOM   4380  HA  ILE A 298       1.462 -45.570 -13.809  1.00  0.69           H  
ATOM   4381  HB  ILE A 298       3.898 -44.791 -15.378  1.00  0.69           H  
ATOM   4382 1HG1 ILE A 298       3.137 -44.279 -12.498  1.00  0.69           H  
ATOM   4383 2HG1 ILE A 298       4.187 -45.594 -13.032  1.00  0.69           H  
ATOM   4384 1HG2 ILE A 298       3.263 -42.474 -14.944  1.00  0.69           H  
ATOM   4385 2HG2 ILE A 298       2.043 -43.289 -15.947  1.00  0.69           H  
ATOM   4386 3HG2 ILE A 298       1.740 -43.052 -14.213  1.00  0.69           H  
ATOM   4387 1HD1 ILE A 298       5.484 -43.747 -12.170  1.00  0.69           H  
ATOM   4388 2HD1 ILE A 298       5.797 -43.991 -13.898  1.00  0.69           H  
ATOM   4389 3HD1 ILE A 298       4.760 -42.649 -13.360  1.00  0.69           H  
ATOM   4390  N   GLY A 299      -0.048 -45.237 -15.744  1.00  0.74           N  
ATOM   4391  CA  GLY A 299      -0.907 -45.114 -16.911  1.00  0.74           C  
ATOM   4392  C   GLY A 299      -0.905 -43.710 -17.423  1.00  0.74           C  
ATOM   4393  O   GLY A 299      -0.833 -42.771 -16.630  1.00  0.74           O  
ATOM   4394  H   GLY A 299      -0.392 -45.065 -14.800  1.00  0.74           H  
ATOM   4395 1HA  GLY A 299      -0.569 -45.784 -17.693  1.00  0.74           H  
ATOM   4396 2HA  GLY A 299      -1.922 -45.389 -16.667  1.00  0.74           H  
ATOM   4397  N   ILE A 300      -1.038 -43.568 -18.737  1.00  0.81           N  
ATOM   4398  CA  ILE A 300      -1.157 -42.270 -19.377  1.00  0.81           C  
ATOM   4399  C   ILE A 300      -2.390 -42.213 -20.286  1.00  0.81           C  
ATOM   4400  O   ILE A 300      -2.287 -42.441 -21.489  1.00  0.81           O  
ATOM   4401  CB  ILE A 300       0.052 -41.932 -20.234  1.00  0.81           C  
ATOM   4402  CG1 ILE A 300       1.324 -42.052 -19.458  1.00  0.81           C  
ATOM   4403  CG2 ILE A 300      -0.137 -40.541 -20.749  1.00  0.81           C  
ATOM   4404  CD1 ILE A 300       1.426 -41.100 -18.350  1.00  0.81           C  
ATOM   4405  H   ILE A 300      -1.084 -44.403 -19.313  1.00  0.81           H  
ATOM   4406  HA  ILE A 300      -1.222 -41.503 -18.609  1.00  0.81           H  
ATOM   4407  HB  ILE A 300       0.126 -42.608 -21.063  1.00  0.81           H  
ATOM   4408 1HG1 ILE A 300       1.406 -43.063 -19.063  1.00  0.81           H  
ATOM   4409 2HG1 ILE A 300       2.145 -41.882 -20.134  1.00  0.81           H  
ATOM   4410 1HG2 ILE A 300       0.701 -40.271 -21.379  1.00  0.81           H  
ATOM   4411 2HG2 ILE A 300      -1.060 -40.498 -21.328  1.00  0.81           H  
ATOM   4412 3HG2 ILE A 300      -0.205 -39.850 -19.905  1.00  0.81           H  
ATOM   4413 1HD1 ILE A 300       2.368 -41.247 -17.837  1.00  0.81           H  
ATOM   4414 2HD1 ILE A 300       1.364 -40.095 -18.734  1.00  0.81           H  
ATOM   4415 3HD1 ILE A 300       0.626 -41.249 -17.665  1.00  0.81           H  
ATOM   4416  N   PRO A 301      -3.556 -41.870 -19.770  1.00  0.90           N  
ATOM   4417  CA  PRO A 301      -4.805 -41.814 -20.487  1.00  0.90           C  
ATOM   4418  C   PRO A 301      -4.740 -40.879 -21.686  1.00  0.90           C  
ATOM   4419  O   PRO A 301      -5.160 -39.717 -21.613  1.00  0.90           O  
ATOM   4420  CB  PRO A 301      -5.756 -41.293 -19.413  1.00  0.90           C  
ATOM   4421  CG  PRO A 301      -5.111 -41.726 -18.127  1.00  0.90           C  
ATOM   4422  CD  PRO A 301      -3.667 -41.654 -18.360  1.00  0.90           C  
ATOM   4423  HA  PRO A 301      -5.082 -42.834 -20.800  1.00  0.90           H  
ATOM   4424 1HB  PRO A 301      -5.876 -40.210 -19.498  1.00  0.90           H  
ATOM   4425 2HB  PRO A 301      -6.749 -41.742 -19.553  1.00  0.90           H  
ATOM   4426 1HG  PRO A 301      -5.384 -41.084 -17.333  1.00  0.90           H  
ATOM   4427 2HG  PRO A 301      -5.442 -42.727 -17.833  1.00  0.90           H  
ATOM   4428 1HD  PRO A 301      -3.235 -40.704 -18.050  1.00  0.90           H  
ATOM   4429 2HD  PRO A 301      -3.255 -42.485 -17.826  1.00  0.90           H  
ATOM   4430  N   THR A 302      -4.305 -41.430 -22.819  1.00  0.99           N  
ATOM   4431  CA  THR A 302      -4.216 -40.706 -24.080  1.00  0.99           C  
ATOM   4432  C   THR A 302      -5.460 -39.868 -24.378  1.00  0.99           C  
ATOM   4433  O   THR A 302      -5.343 -38.762 -24.902  1.00  0.99           O  
ATOM   4434  CB  THR A 302      -3.985 -41.664 -25.250  1.00  0.99           C  
ATOM   4435  OG1 THR A 302      -2.762 -42.388 -25.047  1.00  0.99           O  
ATOM   4436  CG2 THR A 302      -3.905 -40.865 -26.545  1.00  0.99           C  
ATOM   4437  H   THR A 302      -3.916 -42.383 -22.785  1.00  0.99           H  
ATOM   4438  HA  THR A 302      -3.365 -40.035 -24.020  1.00  0.99           H  
ATOM   4439  HB  THR A 302      -4.808 -42.374 -25.310  1.00  0.99           H  
ATOM   4440  HG1 THR A 302      -2.856 -42.963 -24.246  1.00  0.99           H  
ATOM   4441 1HG2 THR A 302      -3.743 -41.543 -27.382  1.00  0.99           H  
ATOM   4442 2HG2 THR A 302      -4.842 -40.322 -26.697  1.00  0.99           H  
ATOM   4443 3HG2 THR A 302      -3.081 -40.155 -26.488  1.00  0.99           H  
ATOM   4444  N   ASN A 303      -6.653 -40.393 -24.070  1.00  1.09           N  
ATOM   4445  CA  ASN A 303      -7.903 -39.682 -24.360  1.00  1.09           C  
ATOM   4446  C   ASN A 303      -7.944 -38.299 -23.705  1.00  1.09           C  
ATOM   4447  O   ASN A 303      -8.531 -37.359 -24.254  1.00  1.09           O  
ATOM   4448  CB  ASN A 303      -9.093 -40.532 -23.935  1.00  1.09           C  
ATOM   4449  CG  ASN A 303      -9.317 -41.656 -24.913  1.00  1.09           C  
ATOM   4450  OD1 ASN A 303      -8.849 -41.549 -26.051  1.00  1.09           O  
ATOM   4451  ND2 ASN A 303      -9.992 -42.712 -24.540  1.00  1.09           N  
ATOM   4452  H   ASN A 303      -6.677 -41.302 -23.633  1.00  1.09           H  
ATOM   4453  HA  ASN A 303      -7.963 -39.525 -25.439  1.00  1.09           H  
ATOM   4454 1HB  ASN A 303      -8.916 -40.947 -22.940  1.00  1.09           H  
ATOM   4455 2HB  ASN A 303      -9.987 -39.917 -23.882  1.00  1.09           H  
ATOM   4456 1HD2 ASN A 303     -10.133 -43.445 -25.207  1.00  1.09           H  
ATOM   4457 2HD2 ASN A 303     -10.360 -42.821 -23.601  1.00  1.09           H  
ATOM   4458  N   VAL A 304      -7.320 -38.161 -22.542  1.00  1.19           N  
ATOM   4459  CA  VAL A 304      -7.280 -36.881 -21.869  1.00  1.19           C  
ATOM   4460  C   VAL A 304      -6.354 -35.972 -22.589  1.00  1.19           C  
ATOM   4461  O   VAL A 304      -6.615 -34.781 -22.735  1.00  1.19           O  
ATOM   4462  CB  VAL A 304      -6.785 -36.989 -20.454  1.00  1.19           C  
ATOM   4463  CG1 VAL A 304      -6.592 -35.600 -19.894  1.00  1.19           C  
ATOM   4464  CG2 VAL A 304      -7.741 -37.729 -19.693  1.00  1.19           C  
ATOM   4465  H   VAL A 304      -6.807 -38.940 -22.139  1.00  1.19           H  
ATOM   4466  HA  VAL A 304      -8.278 -36.448 -21.867  1.00  1.19           H  
ATOM   4467  HB  VAL A 304      -5.833 -37.499 -20.435  1.00  1.19           H  
ATOM   4468 1HG1 VAL A 304      -6.237 -35.661 -18.870  1.00  1.19           H  
ATOM   4469 2HG1 VAL A 304      -5.861 -35.063 -20.496  1.00  1.19           H  
ATOM   4470 3HG1 VAL A 304      -7.538 -35.079 -19.928  1.00  1.19           H  
ATOM   4471 1HG2 VAL A 304      -7.382 -37.777 -18.696  1.00  1.19           H  
ATOM   4472 2HG2 VAL A 304      -8.683 -37.216 -19.724  1.00  1.19           H  
ATOM   4473 3HG2 VAL A 304      -7.853 -38.728 -20.112  1.00  1.19           H  
ATOM   4474  N   LEU A 305      -5.230 -36.524 -23.008  1.00  1.30           N  
ATOM   4475  CA  LEU A 305      -4.246 -35.692 -23.653  1.00  1.30           C  
ATOM   4476  C   LEU A 305      -4.849 -35.120 -24.933  1.00  1.30           C  
ATOM   4477  O   LEU A 305      -4.644 -33.945 -25.242  1.00  1.30           O  
ATOM   4478  CB  LEU A 305      -3.009 -36.515 -23.974  1.00  1.30           C  
ATOM   4479  CG  LEU A 305      -2.303 -37.058 -22.746  1.00  1.30           C  
ATOM   4480  CD1 LEU A 305      -1.147 -37.909 -23.175  1.00  1.30           C  
ATOM   4481  CD2 LEU A 305      -1.891 -35.946 -21.857  1.00  1.30           C  
ATOM   4482  H   LEU A 305      -5.081 -37.525 -22.854  1.00  1.30           H  
ATOM   4483  HA  LEU A 305      -3.979 -34.871 -22.989  1.00  1.30           H  
ATOM   4484 1HB  LEU A 305      -3.290 -37.351 -24.608  1.00  1.30           H  
ATOM   4485 2HB  LEU A 305      -2.305 -35.889 -24.519  1.00  1.30           H  
ATOM   4486  HG  LEU A 305      -3.003 -37.705 -22.199  1.00  1.30           H  
ATOM   4487 1HD1 LEU A 305      -0.675 -38.314 -22.310  1.00  1.30           H  
ATOM   4488 2HD1 LEU A 305      -1.496 -38.719 -23.807  1.00  1.30           H  
ATOM   4489 3HD1 LEU A 305      -0.434 -37.300 -23.729  1.00  1.30           H  
ATOM   4490 1HD2 LEU A 305      -1.428 -36.367 -20.987  1.00  1.30           H  
ATOM   4491 2HD2 LEU A 305      -1.188 -35.297 -22.371  1.00  1.30           H  
ATOM   4492 3HD2 LEU A 305      -2.773 -35.380 -21.565  1.00  1.30           H  
ATOM   4493  N   GLU A 306      -5.643 -35.936 -25.652  1.00  1.45           N  
ATOM   4494  CA  GLU A 306      -6.292 -35.427 -26.858  1.00  1.45           C  
ATOM   4495  C   GLU A 306      -7.324 -34.353 -26.493  1.00  1.45           C  
ATOM   4496  O   GLU A 306      -7.383 -33.306 -27.142  1.00  1.45           O  
ATOM   4497  CB  GLU A 306      -6.944 -36.547 -27.679  1.00  1.45           C  
ATOM   4498  CG  GLU A 306      -5.940 -37.493 -28.368  1.00  1.45           C  
ATOM   4499  CD  GLU A 306      -6.590 -38.540 -29.273  1.00  1.45           C  
ATOM   4500  OE1 GLU A 306      -7.797 -38.596 -29.332  1.00  1.45           O  
ATOM   4501  OE2 GLU A 306      -5.864 -39.271 -29.912  1.00  1.45           O  
ATOM   4502  H   GLU A 306      -5.761 -36.906 -25.357  1.00  1.45           H  
ATOM   4503  HA  GLU A 306      -5.532 -34.964 -27.484  1.00  1.45           H  
ATOM   4504 1HB  GLU A 306      -7.574 -37.155 -27.022  1.00  1.45           H  
ATOM   4505 2HB  GLU A 306      -7.587 -36.113 -28.443  1.00  1.45           H  
ATOM   4506 1HG  GLU A 306      -5.249 -36.895 -28.961  1.00  1.45           H  
ATOM   4507 2HG  GLU A 306      -5.363 -37.998 -27.593  1.00  1.45           H  
ATOM   4508  N   TYR A 307      -8.078 -34.563 -25.409  1.00  1.65           N  
ATOM   4509  CA  TYR A 307      -9.030 -33.548 -24.972  1.00  1.65           C  
ATOM   4510  C   TYR A 307      -8.304 -32.234 -24.744  1.00  1.65           C  
ATOM   4511  O   TYR A 307      -8.685 -31.193 -25.282  1.00  1.65           O  
ATOM   4512  CB  TYR A 307      -9.794 -33.987 -23.714  1.00  1.65           C  
ATOM   4513  CG  TYR A 307     -10.623 -32.880 -23.118  1.00  1.65           C  
ATOM   4514  CD1 TYR A 307     -11.833 -32.507 -23.681  1.00  1.65           C  
ATOM   4515  CD2 TYR A 307     -10.154 -32.232 -21.988  1.00  1.65           C  
ATOM   4516  CE1 TYR A 307     -12.562 -31.470 -23.114  1.00  1.65           C  
ATOM   4517  CE2 TYR A 307     -10.878 -31.207 -21.420  1.00  1.65           C  
ATOM   4518  CZ  TYR A 307     -12.075 -30.822 -21.976  1.00  1.65           C  
ATOM   4519  OH  TYR A 307     -12.794 -29.788 -21.411  1.00  1.65           O  
ATOM   4520  H   TYR A 307      -8.020 -35.450 -24.904  1.00  1.65           H  
ATOM   4521  HA  TYR A 307      -9.754 -33.387 -25.772  1.00  1.65           H  
ATOM   4522 1HB  TYR A 307     -10.451 -34.824 -23.955  1.00  1.65           H  
ATOM   4523 2HB  TYR A 307      -9.095 -34.331 -22.959  1.00  1.65           H  
ATOM   4524  HD1 TYR A 307     -12.205 -33.017 -24.570  1.00  1.65           H  
ATOM   4525  HD2 TYR A 307      -9.203 -32.535 -21.550  1.00  1.65           H  
ATOM   4526  HE1 TYR A 307     -13.512 -31.167 -23.555  1.00  1.65           H  
ATOM   4527  HE2 TYR A 307     -10.499 -30.701 -20.534  1.00  1.65           H  
ATOM   4528  HH  TYR A 307     -13.674 -29.759 -21.803  1.00  1.65           H  
ATOM   4529  N   ILE A 308      -7.220 -32.277 -23.987  1.00  1.92           N  
ATOM   4530  CA  ILE A 308      -6.458 -31.078 -23.701  1.00  1.92           C  
ATOM   4531  C   ILE A 308      -5.876 -30.487 -24.986  1.00  1.92           C  
ATOM   4532  O   ILE A 308      -5.804 -29.275 -25.131  1.00  1.92           O  
ATOM   4533  CB  ILE A 308      -5.359 -31.305 -22.666  1.00  1.92           C  
ATOM   4534  CG1 ILE A 308      -5.998 -31.726 -21.327  1.00  1.92           C  
ATOM   4535  CG2 ILE A 308      -4.571 -29.993 -22.481  1.00  1.92           C  
ATOM   4536  CD1 ILE A 308      -6.940 -30.698 -20.775  1.00  1.92           C  
ATOM   4537  H   ILE A 308      -6.931 -33.171 -23.586  1.00  1.92           H  
ATOM   4538  HA  ILE A 308      -7.140 -30.340 -23.282  1.00  1.92           H  
ATOM   4539  HB  ILE A 308      -4.711 -32.112 -23.001  1.00  1.92           H  
ATOM   4540 1HG1 ILE A 308      -6.555 -32.645 -21.478  1.00  1.92           H  
ATOM   4541 2HG1 ILE A 308      -5.211 -31.913 -20.594  1.00  1.92           H  
ATOM   4542 1HG2 ILE A 308      -3.784 -30.138 -21.741  1.00  1.92           H  
ATOM   4543 2HG2 ILE A 308      -4.128 -29.688 -23.423  1.00  1.92           H  
ATOM   4544 3HG2 ILE A 308      -5.252 -29.207 -22.138  1.00  1.92           H  
ATOM   4545 1HD1 ILE A 308      -7.367 -31.047 -19.848  1.00  1.92           H  
ATOM   4546 2HD1 ILE A 308      -6.401 -29.766 -20.595  1.00  1.92           H  
ATOM   4547 3HD1 ILE A 308      -7.737 -30.519 -21.491  1.00  1.92           H  
ATOM   4548  N   TYR A 309      -5.444 -31.320 -25.935  1.00  2.22           N  
ATOM   4549  CA  TYR A 309      -4.899 -30.815 -27.199  1.00  2.22           C  
ATOM   4550  C   TYR A 309      -5.908 -29.925 -27.954  1.00  2.22           C  
ATOM   4551  O   TYR A 309      -5.515 -29.048 -28.727  1.00  2.22           O  
ATOM   4552  CB  TYR A 309      -4.423 -31.952 -28.095  1.00  2.22           C  
ATOM   4553  CG  TYR A 309      -3.611 -31.464 -29.272  1.00  2.22           C  
ATOM   4554  CD1 TYR A 309      -2.284 -31.086 -29.086  1.00  2.22           C  
ATOM   4555  CD2 TYR A 309      -4.184 -31.375 -30.528  1.00  2.22           C  
ATOM   4556  CE1 TYR A 309      -1.538 -30.625 -30.150  1.00  2.22           C  
ATOM   4557  CE2 TYR A 309      -3.437 -30.912 -31.596  1.00  2.22           C  
ATOM   4558  CZ  TYR A 309      -2.120 -30.538 -31.410  1.00  2.22           C  
ATOM   4559  OH  TYR A 309      -1.379 -30.075 -32.475  1.00  2.22           O  
ATOM   4560  H   TYR A 309      -5.474 -32.325 -25.778  1.00  2.22           H  
ATOM   4561  HA  TYR A 309      -4.041 -30.188 -26.973  1.00  2.22           H  
ATOM   4562 1HB  TYR A 309      -3.819 -32.652 -27.515  1.00  2.22           H  
ATOM   4563 2HB  TYR A 309      -5.286 -32.496 -28.476  1.00  2.22           H  
ATOM   4564  HD1 TYR A 309      -1.832 -31.151 -28.101  1.00  2.22           H  
ATOM   4565  HD2 TYR A 309      -5.228 -31.667 -30.672  1.00  2.22           H  
ATOM   4566  HE1 TYR A 309      -0.501 -30.327 -30.001  1.00  2.22           H  
ATOM   4567  HE2 TYR A 309      -3.889 -30.840 -32.585  1.00  2.22           H  
ATOM   4568  HH  TYR A 309      -0.505 -29.820 -32.168  1.00  2.22           H  
ATOM   4569  N   ASP A 310      -7.215 -30.124 -27.737  1.00  2.46           N  
ATOM   4570  CA  ASP A 310      -8.214 -29.278 -28.395  1.00  2.46           C  
ATOM   4571  C   ASP A 310      -8.348 -27.905 -27.693  1.00  2.46           C  
ATOM   4572  O   ASP A 310      -9.076 -27.024 -28.160  1.00  2.46           O  
ATOM   4573  CB  ASP A 310      -9.574 -29.979 -28.474  1.00  2.46           C  
ATOM   4574  CG  ASP A 310      -9.626 -31.127 -29.514  1.00  2.46           C  
ATOM   4575  OD1 ASP A 310      -8.869 -31.098 -30.465  1.00  2.46           O  
ATOM   4576  OD2 ASP A 310     -10.438 -32.007 -29.347  1.00  2.46           O  
ATOM   4577  H   ASP A 310      -7.526 -30.867 -27.098  1.00  2.46           H  
ATOM   4578  HA  ASP A 310      -7.881 -29.097 -29.416  1.00  2.46           H  
ATOM   4579 1HB  ASP A 310      -9.810 -30.396 -27.490  1.00  2.46           H  
ATOM   4580 2HB  ASP A 310     -10.346 -29.250 -28.712  1.00  2.46           H  
ATOM   4581  N   GLN A 311      -7.654 -27.744 -26.563  1.00  2.56           N  
ATOM   4582  CA  GLN A 311      -7.606 -26.520 -25.772  1.00  2.56           C  
ATOM   4583  C   GLN A 311      -6.297 -25.818 -26.152  1.00  2.56           C  
ATOM   4584  O   GLN A 311      -5.507 -26.351 -26.919  1.00  2.56           O  
ATOM   4585  CB  GLN A 311      -7.627 -26.803 -24.263  1.00  2.56           C  
ATOM   4586  CG  GLN A 311      -8.852 -27.542 -23.759  1.00  2.56           C  
ATOM   4587  CD  GLN A 311      -8.845 -27.677 -22.243  1.00  2.56           C  
ATOM   4588  OE1 GLN A 311      -7.790 -27.744 -21.608  1.00  2.56           O  
ATOM   4589  NE2 GLN A 311     -10.032 -27.716 -21.655  1.00  2.56           N  
ATOM   4590  H   GLN A 311      -7.075 -28.507 -26.229  1.00  2.56           H  
ATOM   4591  HA  GLN A 311      -8.443 -25.877 -26.040  1.00  2.56           H  
ATOM   4592 1HB  GLN A 311      -6.753 -27.376 -23.986  1.00  2.56           H  
ATOM   4593 2HB  GLN A 311      -7.580 -25.861 -23.724  1.00  2.56           H  
ATOM   4594 1HG  GLN A 311      -9.749 -27.004 -24.060  1.00  2.56           H  
ATOM   4595 2HG  GLN A 311      -8.855 -28.550 -24.191  1.00  2.56           H  
ATOM   4596 1HE2 GLN A 311     -10.102 -27.804 -20.661  1.00  2.56           H  
ATOM   4597 2HE2 GLN A 311     -10.863 -27.658 -22.211  1.00  2.56           H  
ATOM   4598  N   GLY A 312      -6.043 -24.621 -25.638  1.00  2.46           N  
ATOM   4599  CA  GLY A 312      -4.817 -23.905 -26.024  1.00  2.46           C  
ATOM   4600  C   GLY A 312      -3.535 -24.308 -25.268  1.00  2.46           C  
ATOM   4601  O   GLY A 312      -2.464 -23.747 -25.507  1.00  2.46           O  
ATOM   4602  H   GLY A 312      -6.696 -24.190 -25.002  1.00  2.46           H  
ATOM   4603 1HA  GLY A 312      -4.653 -24.048 -27.093  1.00  2.46           H  
ATOM   4604 2HA  GLY A 312      -4.983 -22.838 -25.886  1.00  2.46           H  
ATOM   4605  N   PHE A 313      -3.602 -25.302 -24.389  1.00  2.20           N  
ATOM   4606  CA  PHE A 313      -2.445 -25.653 -23.556  1.00  2.20           C  
ATOM   4607  C   PHE A 313      -1.451 -26.611 -24.230  1.00  2.20           C  
ATOM   4608  O   PHE A 313      -1.112 -27.673 -23.697  1.00  2.20           O  
ATOM   4609  CB  PHE A 313      -2.966 -26.307 -22.283  1.00  2.20           C  
ATOM   4610  CG  PHE A 313      -3.812 -25.391 -21.477  1.00  2.20           C  
ATOM   4611  CD1 PHE A 313      -5.187 -25.443 -21.608  1.00  2.20           C  
ATOM   4612  CD2 PHE A 313      -3.256 -24.473 -20.602  1.00  2.20           C  
ATOM   4613  CE1 PHE A 313      -6.000 -24.599 -20.889  1.00  2.20           C  
ATOM   4614  CE2 PHE A 313      -4.064 -23.621 -19.873  1.00  2.20           C  
ATOM   4615  CZ  PHE A 313      -5.442 -23.683 -20.017  1.00  2.20           C  
ATOM   4616  H   PHE A 313      -4.478 -25.788 -24.265  1.00  2.20           H  
ATOM   4617  HA  PHE A 313      -1.917 -24.734 -23.298  1.00  2.20           H  
ATOM   4618 1HB  PHE A 313      -3.558 -27.182 -22.537  1.00  2.20           H  
ATOM   4619 2HB  PHE A 313      -2.131 -26.634 -21.661  1.00  2.20           H  
ATOM   4620  HD1 PHE A 313      -5.622 -26.166 -22.291  1.00  2.20           H  
ATOM   4621  HD2 PHE A 313      -2.167 -24.428 -20.490  1.00  2.20           H  
ATOM   4622  HE1 PHE A 313      -7.083 -24.658 -21.007  1.00  2.20           H  
ATOM   4623  HE2 PHE A 313      -3.616 -22.902 -19.187  1.00  2.20           H  
ATOM   4624  HZ  PHE A 313      -6.082 -23.011 -19.445  1.00  2.20           H  
ATOM   4625  N   HIS A 314      -0.926 -26.195 -25.376  1.00  1.87           N  
ATOM   4626  CA  HIS A 314      -0.022 -27.066 -26.123  1.00  1.87           C  
ATOM   4627  C   HIS A 314       1.354 -27.211 -25.503  1.00  1.87           C  
ATOM   4628  O   HIS A 314       1.904 -28.310 -25.495  1.00  1.87           O  
ATOM   4629  CB  HIS A 314       0.088 -26.643 -27.582  1.00  1.87           C  
ATOM   4630  CG  HIS A 314      -1.165 -26.947 -28.331  1.00  1.87           C  
ATOM   4631  ND1 HIS A 314      -1.408 -26.500 -29.615  1.00  1.87           N  
ATOM   4632  CD2 HIS A 314      -2.259 -27.645 -27.957  1.00  1.87           C  
ATOM   4633  CE1 HIS A 314      -2.607 -26.932 -29.996  1.00  1.87           C  
ATOM   4634  NE2 HIS A 314      -3.130 -27.621 -29.004  1.00  1.87           N  
ATOM   4635  H   HIS A 314      -1.222 -25.282 -25.723  1.00  1.87           H  
ATOM   4636  HA  HIS A 314      -0.453 -28.067 -26.138  1.00  1.87           H  
ATOM   4637 1HB  HIS A 314       0.280 -25.571 -27.642  1.00  1.87           H  
ATOM   4638 2HB  HIS A 314       0.920 -27.161 -28.059  1.00  1.87           H  
ATOM   4639  HD2 HIS A 314      -2.426 -28.136 -26.999  1.00  1.87           H  
ATOM   4640  HE1 HIS A 314      -3.083 -26.747 -30.957  1.00  1.87           H  
ATOM   4641  HE2 HIS A 314      -4.048 -28.078 -28.983  1.00  1.87           H  
ATOM   4642  N   VAL A 315       1.919 -26.137 -24.956  1.00  1.55           N  
ATOM   4643  CA  VAL A 315       3.254 -26.279 -24.379  1.00  1.55           C  
ATOM   4644  C   VAL A 315       3.212 -27.224 -23.201  1.00  1.55           C  
ATOM   4645  O   VAL A 315       4.137 -28.009 -23.004  1.00  1.55           O  
ATOM   4646  CB  VAL A 315       3.898 -24.966 -23.931  1.00  1.55           C  
ATOM   4647  CG1 VAL A 315       5.205 -25.327 -23.170  1.00  1.55           C  
ATOM   4648  CG2 VAL A 315       4.198 -24.093 -25.124  1.00  1.55           C  
ATOM   4649  H   VAL A 315       1.443 -25.246 -24.961  1.00  1.55           H  
ATOM   4650  HA  VAL A 315       3.908 -26.713 -25.140  1.00  1.55           H  
ATOM   4651  HB  VAL A 315       3.238 -24.446 -23.272  1.00  1.55           H  
ATOM   4652 1HG1 VAL A 315       5.716 -24.445 -22.834  1.00  1.55           H  
ATOM   4653 2HG1 VAL A 315       4.964 -25.955 -22.309  1.00  1.55           H  
ATOM   4654 3HG1 VAL A 315       5.865 -25.875 -23.844  1.00  1.55           H  
ATOM   4655 1HG2 VAL A 315       4.667 -23.164 -24.791  1.00  1.55           H  
ATOM   4656 2HG2 VAL A 315       4.874 -24.620 -25.802  1.00  1.55           H  
ATOM   4657 3HG2 VAL A 315       3.270 -23.860 -25.647  1.00  1.55           H  
ATOM   4658  N   GLU A 316       2.159 -27.134 -22.385  1.00  1.31           N  
ATOM   4659  CA  GLU A 316       2.081 -28.029 -21.246  1.00  1.31           C  
ATOM   4660  C   GLU A 316       2.037 -29.470 -21.740  1.00  1.31           C  
ATOM   4661  O   GLU A 316       2.687 -30.336 -21.157  1.00  1.31           O  
ATOM   4662  CB  GLU A 316       0.842 -27.767 -20.394  1.00  1.31           C  
ATOM   4663  CG  GLU A 316       0.836 -26.458 -19.627  1.00  1.31           C  
ATOM   4664  CD  GLU A 316      -0.408 -26.295 -18.756  1.00  1.31           C  
ATOM   4665  OE1 GLU A 316      -1.275 -27.132 -18.838  1.00  1.31           O  
ATOM   4666  OE2 GLU A 316      -0.486 -25.339 -18.012  1.00  1.31           O  
ATOM   4667  H   GLU A 316       1.420 -26.475 -22.574  1.00  1.31           H  
ATOM   4668  HA  GLU A 316       2.972 -27.896 -20.631  1.00  1.31           H  
ATOM   4669 1HB  GLU A 316      -0.038 -27.778 -21.038  1.00  1.31           H  
ATOM   4670 2HB  GLU A 316       0.724 -28.575 -19.673  1.00  1.31           H  
ATOM   4671 1HG  GLU A 316       1.724 -26.400 -19.010  1.00  1.31           H  
ATOM   4672 2HG  GLU A 316       0.873 -25.645 -20.346  1.00  1.31           H  
ATOM   4673  N   LEU A 317       1.315 -29.735 -22.838  1.00  1.14           N  
ATOM   4674  CA  LEU A 317       1.304 -31.089 -23.377  1.00  1.14           C  
ATOM   4675  C   LEU A 317       2.672 -31.517 -23.899  1.00  1.14           C  
ATOM   4676  O   LEU A 317       3.081 -32.667 -23.703  1.00  1.14           O  
ATOM   4677  CB  LEU A 317       0.262 -31.227 -24.481  1.00  1.14           C  
ATOM   4678  CG  LEU A 317      -1.168 -31.196 -24.004  1.00  1.14           C  
ATOM   4679  CD1 LEU A 317      -2.064 -31.163 -25.178  1.00  1.14           C  
ATOM   4680  CD2 LEU A 317      -1.441 -32.442 -23.158  1.00  1.14           C  
ATOM   4681  H   LEU A 317       0.754 -29.003 -23.280  1.00  1.14           H  
ATOM   4682  HA  LEU A 317       1.021 -31.764 -22.573  1.00  1.14           H  
ATOM   4683 1HB  LEU A 317       0.396 -30.408 -25.184  1.00  1.14           H  
ATOM   4684 2HB  LEU A 317       0.425 -32.164 -25.007  1.00  1.14           H  
ATOM   4685  HG  LEU A 317      -1.343 -30.296 -23.407  1.00  1.14           H  
ATOM   4686 1HD1 LEU A 317      -3.067 -31.149 -24.834  1.00  1.14           H  
ATOM   4687 2HD1 LEU A 317      -1.860 -30.271 -25.764  1.00  1.14           H  
ATOM   4688 3HD1 LEU A 317      -1.904 -32.050 -25.784  1.00  1.14           H  
ATOM   4689 1HD2 LEU A 317      -2.465 -32.434 -22.815  1.00  1.14           H  
ATOM   4690 2HD2 LEU A 317      -1.272 -33.331 -23.765  1.00  1.14           H  
ATOM   4691 3HD2 LEU A 317      -0.772 -32.454 -22.299  1.00  1.14           H  
ATOM   4692  N   GLU A 318       3.408 -30.603 -24.539  1.00  1.03           N  
ATOM   4693  CA  GLU A 318       4.732 -30.992 -25.010  1.00  1.03           C  
ATOM   4694  C   GLU A 318       5.620 -31.317 -23.813  1.00  1.03           C  
ATOM   4695  O   GLU A 318       6.344 -32.316 -23.812  1.00  1.03           O  
ATOM   4696  CB  GLU A 318       5.390 -29.877 -25.841  1.00  1.03           C  
ATOM   4697  CG  GLU A 318       4.757 -29.622 -27.221  1.00  1.03           C  
ATOM   4698  CD  GLU A 318       5.453 -28.513 -28.014  1.00  1.03           C  
ATOM   4699  OE1 GLU A 318       6.358 -27.901 -27.493  1.00  1.03           O  
ATOM   4700  OE2 GLU A 318       5.073 -28.292 -29.142  1.00  1.03           O  
ATOM   4701  H   GLU A 318       3.035 -29.668 -24.709  1.00  1.03           H  
ATOM   4702  HA  GLU A 318       4.638 -31.885 -25.626  1.00  1.03           H  
ATOM   4703 1HB  GLU A 318       5.340 -28.942 -25.282  1.00  1.03           H  
ATOM   4704 2HB  GLU A 318       6.443 -30.111 -25.990  1.00  1.03           H  
ATOM   4705 1HG  GLU A 318       4.792 -30.543 -27.800  1.00  1.03           H  
ATOM   4706 2HG  GLU A 318       3.710 -29.355 -27.079  1.00  1.03           H  
ATOM   4707  N   ALA A 319       5.517 -30.494 -22.768  1.00  0.96           N  
ATOM   4708  CA  ALA A 319       6.284 -30.692 -21.553  1.00  0.96           C  
ATOM   4709  C   ALA A 319       5.909 -31.986 -20.869  1.00  0.96           C  
ATOM   4710  O   ALA A 319       6.772 -32.704 -20.360  1.00  0.96           O  
ATOM   4711  CB  ALA A 319       6.057 -29.553 -20.615  1.00  0.96           C  
ATOM   4712  H   ALA A 319       4.901 -29.684 -22.833  1.00  0.96           H  
ATOM   4713  HA  ALA A 319       7.338 -30.739 -21.823  1.00  0.96           H  
ATOM   4714 1HB  ALA A 319       6.661 -29.730 -19.738  1.00  0.96           H  
ATOM   4715 2HB  ALA A 319       6.350 -28.623 -21.102  1.00  0.96           H  
ATOM   4716 3HB  ALA A 319       5.008 -29.502 -20.338  1.00  0.96           H  
ATOM   4717  N   PHE A 320       4.616 -32.289 -20.876  1.00  0.90           N  
ATOM   4718  CA  PHE A 320       4.100 -33.499 -20.291  1.00  0.90           C  
ATOM   4719  C   PHE A 320       4.766 -34.670 -20.981  1.00  0.90           C  
ATOM   4720  O   PHE A 320       5.301 -35.558 -20.323  1.00  0.90           O  
ATOM   4721  CB  PHE A 320       2.586 -33.559 -20.441  1.00  0.90           C  
ATOM   4722  CG  PHE A 320       2.004 -34.750 -19.909  1.00  0.90           C  
ATOM   4723  CD1 PHE A 320       1.792 -34.855 -18.574  1.00  0.90           C  
ATOM   4724  CD2 PHE A 320       1.666 -35.791 -20.728  1.00  0.90           C  
ATOM   4725  CE1 PHE A 320       1.257 -35.972 -18.063  1.00  0.90           C  
ATOM   4726  CE2 PHE A 320       1.130 -36.909 -20.206  1.00  0.90           C  
ATOM   4727  CZ  PHE A 320       0.927 -37.002 -18.889  1.00  0.90           C  
ATOM   4728  H   PHE A 320       3.956 -31.636 -21.287  1.00  0.90           H  
ATOM   4729  HA  PHE A 320       4.354 -33.522 -19.232  1.00  0.90           H  
ATOM   4730 1HB  PHE A 320       2.133 -32.698 -19.946  1.00  0.90           H  
ATOM   4731 2HB  PHE A 320       2.325 -33.504 -21.485  1.00  0.90           H  
ATOM   4732  HD1 PHE A 320       2.059 -34.024 -17.930  1.00  0.90           H  
ATOM   4733  HD2 PHE A 320       1.836 -35.710 -21.801  1.00  0.90           H  
ATOM   4734  HE1 PHE A 320       1.089 -36.044 -16.994  1.00  0.90           H  
ATOM   4735  HE2 PHE A 320       0.862 -37.730 -20.845  1.00  0.90           H  
ATOM   4736  HZ  PHE A 320       0.504 -37.894 -18.499  1.00  0.90           H  
ATOM   4737  N   TYR A 321       4.760 -34.661 -22.314  1.00  0.86           N  
ATOM   4738  CA  TYR A 321       5.395 -35.728 -23.063  1.00  0.86           C  
ATOM   4739  C   TYR A 321       6.855 -35.875 -22.640  1.00  0.86           C  
ATOM   4740  O   TYR A 321       7.305 -36.984 -22.338  1.00  0.86           O  
ATOM   4741  CB  TYR A 321       5.305 -35.489 -24.564  1.00  0.86           C  
ATOM   4742  CG  TYR A 321       5.969 -36.570 -25.358  1.00  0.86           C  
ATOM   4743  CD1 TYR A 321       5.291 -37.756 -25.608  1.00  0.86           C  
ATOM   4744  CD2 TYR A 321       7.264 -36.395 -25.820  1.00  0.86           C  
ATOM   4745  CE1 TYR A 321       5.903 -38.759 -26.329  1.00  0.86           C  
ATOM   4746  CE2 TYR A 321       7.876 -37.399 -26.536  1.00  0.86           C  
ATOM   4747  CZ  TYR A 321       7.201 -38.576 -26.794  1.00  0.86           C  
ATOM   4748  OH  TYR A 321       7.817 -39.578 -27.507  1.00  0.86           O  
ATOM   4749  H   TYR A 321       4.299 -33.898 -22.812  1.00  0.86           H  
ATOM   4750  HA  TYR A 321       4.885 -36.660 -22.832  1.00  0.86           H  
ATOM   4751 1HB  TYR A 321       4.258 -35.425 -24.864  1.00  0.86           H  
ATOM   4752 2HB  TYR A 321       5.776 -34.544 -24.815  1.00  0.86           H  
ATOM   4753  HD1 TYR A 321       4.275 -37.892 -25.236  1.00  0.86           H  
ATOM   4754  HD2 TYR A 321       7.802 -35.462 -25.611  1.00  0.86           H  
ATOM   4755  HE1 TYR A 321       5.375 -39.688 -26.530  1.00  0.86           H  
ATOM   4756  HE2 TYR A 321       8.898 -37.266 -26.895  1.00  0.86           H  
ATOM   4757  HH  TYR A 321       8.763 -39.394 -27.557  1.00  0.86           H  
ATOM   4758  N   ASP A 322       7.602 -34.764 -22.586  1.00  0.82           N  
ATOM   4759  CA  ASP A 322       9.002 -34.862 -22.179  1.00  0.82           C  
ATOM   4760  C   ASP A 322       9.119 -35.485 -20.781  1.00  0.82           C  
ATOM   4761  O   ASP A 322      10.010 -36.308 -20.537  1.00  0.82           O  
ATOM   4762  CB  ASP A 322       9.684 -33.484 -22.198  1.00  0.82           C  
ATOM   4763  CG  ASP A 322       9.987 -32.943 -23.616  1.00  0.82           C  
ATOM   4764  OD1 ASP A 322       9.923 -33.697 -24.562  1.00  0.82           O  
ATOM   4765  OD2 ASP A 322      10.307 -31.779 -23.722  1.00  0.82           O  
ATOM   4766  H   ASP A 322       7.194 -33.863 -22.845  1.00  0.82           H  
ATOM   4767  HA  ASP A 322       9.519 -35.510 -22.887  1.00  0.82           H  
ATOM   4768 1HB  ASP A 322       9.041 -32.767 -21.688  1.00  0.82           H  
ATOM   4769 2HB  ASP A 322      10.616 -33.536 -21.638  1.00  0.82           H  
ATOM   4770  N   ALA A 323       8.200 -35.135 -19.875  1.00  0.79           N  
ATOM   4771  CA  ALA A 323       8.193 -35.715 -18.540  1.00  0.79           C  
ATOM   4772  C   ALA A 323       7.998 -37.214 -18.613  1.00  0.79           C  
ATOM   4773  O   ALA A 323       8.567 -37.964 -17.815  1.00  0.79           O  
ATOM   4774  CB  ALA A 323       7.096 -35.120 -17.694  1.00  0.79           C  
ATOM   4775  H   ALA A 323       7.497 -34.435 -20.119  1.00  0.79           H  
ATOM   4776  HA  ALA A 323       9.157 -35.506 -18.079  1.00  0.79           H  
ATOM   4777 1HB  ALA A 323       7.130 -35.542 -16.704  1.00  0.79           H  
ATOM   4778 2HB  ALA A 323       7.247 -34.069 -17.655  1.00  0.79           H  
ATOM   4779 3HB  ALA A 323       6.133 -35.321 -18.124  1.00  0.79           H  
ATOM   4780  N   LEU A 324       7.188 -37.667 -19.575  1.00  0.76           N  
ATOM   4781  CA  LEU A 324       6.929 -39.087 -19.671  1.00  0.76           C  
ATOM   4782  C   LEU A 324       8.213 -39.784 -20.050  1.00  0.76           C  
ATOM   4783  O   LEU A 324       8.510 -40.860 -19.537  1.00  0.76           O  
ATOM   4784  CB  LEU A 324       5.883 -39.406 -20.726  1.00  0.76           C  
ATOM   4785  CG  LEU A 324       4.540 -38.836 -20.460  1.00  0.76           C  
ATOM   4786  CD1 LEU A 324       3.615 -39.299 -21.564  1.00  0.76           C  
ATOM   4787  CD2 LEU A 324       4.123 -39.147 -19.061  1.00  0.76           C  
ATOM   4788  H   LEU A 324       6.726 -37.007 -20.205  1.00  0.76           H  
ATOM   4789  HA  LEU A 324       6.595 -39.456 -18.705  1.00  0.76           H  
ATOM   4790 1HB  LEU A 324       6.225 -39.046 -21.689  1.00  0.76           H  
ATOM   4791 2HB  LEU A 324       5.780 -40.484 -20.792  1.00  0.76           H  
ATOM   4792  HG  LEU A 324       4.590 -37.775 -20.550  1.00  0.76           H  
ATOM   4793 1HD1 LEU A 324       2.649 -38.873 -21.434  1.00  0.76           H  
ATOM   4794 2HD1 LEU A 324       4.018 -38.989 -22.525  1.00  0.76           H  
ATOM   4795 3HD1 LEU A 324       3.538 -40.384 -21.536  1.00  0.76           H  
ATOM   4796 1HD2 LEU A 324       3.165 -38.704 -18.861  1.00  0.76           H  
ATOM   4797 2HD2 LEU A 324       4.069 -40.202 -18.938  1.00  0.76           H  
ATOM   4798 3HD2 LEU A 324       4.858 -38.735 -18.370  1.00  0.76           H  
ATOM   4799  N   ASP A 325       9.002 -39.161 -20.931  1.00  0.73           N  
ATOM   4800  CA  ASP A 325      10.281 -39.758 -21.291  1.00  0.73           C  
ATOM   4801  C   ASP A 325      11.222 -39.808 -20.097  1.00  0.73           C  
ATOM   4802  O   ASP A 325      11.924 -40.797 -19.915  1.00  0.73           O  
ATOM   4803  CB  ASP A 325      10.895 -39.116 -22.535  1.00  0.73           C  
ATOM   4804  CG  ASP A 325      10.181 -39.636 -23.810  1.00  0.73           C  
ATOM   4805  OD1 ASP A 325       9.445 -40.615 -23.675  1.00  0.73           O  
ATOM   4806  OD2 ASP A 325      10.398 -39.112 -24.879  1.00  0.73           O  
ATOM   4807  H   ASP A 325       8.689 -38.275 -21.339  1.00  0.73           H  
ATOM   4808  HA  ASP A 325      10.090 -40.785 -21.579  1.00  0.73           H  
ATOM   4809 1HB  ASP A 325      10.786 -38.027 -22.478  1.00  0.73           H  
ATOM   4810 2HB  ASP A 325      11.961 -39.349 -22.587  1.00  0.73           H  
ATOM   4811  N   VAL A 326      11.184 -38.803 -19.227  1.00  0.70           N  
ATOM   4812  CA  VAL A 326      12.017 -38.856 -18.027  1.00  0.70           C  
ATOM   4813  C   VAL A 326      11.607 -40.065 -17.172  1.00  0.70           C  
ATOM   4814  O   VAL A 326      12.451 -40.838 -16.703  1.00  0.70           O  
ATOM   4815  CB  VAL A 326      11.884 -37.557 -17.216  1.00  0.70           C  
ATOM   4816  CG1 VAL A 326      12.567 -37.701 -15.869  1.00  0.70           C  
ATOM   4817  CG2 VAL A 326      12.478 -36.409 -17.994  1.00  0.70           C  
ATOM   4818  H   VAL A 326      10.598 -37.988 -19.427  1.00  0.70           H  
ATOM   4819  HA  VAL A 326      13.058 -38.977 -18.333  1.00  0.70           H  
ATOM   4820  HB  VAL A 326      10.858 -37.362 -17.054  1.00  0.70           H  
ATOM   4821 1HG1 VAL A 326      12.450 -36.786 -15.301  1.00  0.70           H  
ATOM   4822 2HG1 VAL A 326      12.106 -38.521 -15.323  1.00  0.70           H  
ATOM   4823 3HG1 VAL A 326      13.625 -37.904 -16.015  1.00  0.70           H  
ATOM   4824 1HG2 VAL A 326      12.361 -35.488 -17.430  1.00  0.70           H  
ATOM   4825 2HG2 VAL A 326      13.535 -36.599 -18.172  1.00  0.70           H  
ATOM   4826 3HG2 VAL A 326      11.960 -36.317 -18.947  1.00  0.70           H  
ATOM   4827  N   ILE A 327      10.297 -40.250 -17.021  1.00  0.68           N  
ATOM   4828  CA  ILE A 327       9.770 -41.377 -16.269  1.00  0.68           C  
ATOM   4829  C   ILE A 327      10.132 -42.734 -16.914  1.00  0.68           C  
ATOM   4830  O   ILE A 327      10.533 -43.678 -16.215  1.00  0.68           O  
ATOM   4831  CB  ILE A 327       8.244 -41.249 -16.096  1.00  0.68           C  
ATOM   4832  CG1 ILE A 327       7.892 -40.123 -15.187  1.00  0.68           C  
ATOM   4833  CG2 ILE A 327       7.731 -42.446 -15.572  1.00  0.68           C  
ATOM   4834  CD1 ILE A 327       6.415 -39.802 -15.170  1.00  0.68           C  
ATOM   4835  H   ILE A 327       9.654 -39.571 -17.430  1.00  0.68           H  
ATOM   4836  HA  ILE A 327      10.212 -41.352 -15.277  1.00  0.68           H  
ATOM   4837  HB  ILE A 327       7.780 -41.048 -17.060  1.00  0.68           H  
ATOM   4838 1HG1 ILE A 327       8.204 -40.374 -14.175  1.00  0.68           H  
ATOM   4839 2HG1 ILE A 327       8.426 -39.247 -15.515  1.00  0.68           H  
ATOM   4840 1HG2 ILE A 327       6.660 -42.350 -15.459  1.00  0.68           H  
ATOM   4841 2HG2 ILE A 327       7.968 -43.205 -16.276  1.00  0.68           H  
ATOM   4842 3HG2 ILE A 327       8.186 -42.657 -14.619  1.00  0.68           H  
ATOM   4843 1HD1 ILE A 327       6.246 -38.983 -14.486  1.00  0.68           H  
ATOM   4844 2HD1 ILE A 327       6.090 -39.524 -16.173  1.00  0.68           H  
ATOM   4845 3HD1 ILE A 327       5.853 -40.671 -14.833  1.00  0.68           H  
ATOM   4846  N   ARG A 328      10.006 -42.833 -18.239  1.00  0.67           N  
ATOM   4847  CA  ARG A 328      10.355 -44.058 -18.957  1.00  0.67           C  
ATOM   4848  C   ARG A 328      11.863 -44.348 -18.826  1.00  0.67           C  
ATOM   4849  O   ARG A 328      12.266 -45.491 -18.612  1.00  0.67           O  
ATOM   4850  CB  ARG A 328       9.959 -43.909 -20.422  1.00  0.67           C  
ATOM   4851  CG  ARG A 328       8.435 -43.903 -20.670  1.00  0.67           C  
ATOM   4852  CD  ARG A 328       8.069 -43.446 -22.078  1.00  0.67           C  
ATOM   4853  NE  ARG A 328       6.595 -43.428 -22.346  1.00  0.67           N  
ATOM   4854  CZ  ARG A 328       5.986 -42.599 -23.253  1.00  0.67           C  
ATOM   4855  NH1 ARG A 328       6.704 -41.714 -23.932  1.00  0.67           N  
ATOM   4856  NH2 ARG A 328       4.659 -42.644 -23.491  1.00  0.67           N  
ATOM   4857  H   ARG A 328       9.651 -42.037 -18.764  1.00  0.67           H  
ATOM   4858  HA  ARG A 328       9.796 -44.890 -18.522  1.00  0.67           H  
ATOM   4859 1HB  ARG A 328      10.366 -42.980 -20.808  1.00  0.67           H  
ATOM   4860 2HB  ARG A 328      10.392 -44.721 -21.001  1.00  0.67           H  
ATOM   4861 1HG  ARG A 328       8.029 -44.902 -20.508  1.00  0.67           H  
ATOM   4862 2HG  ARG A 328       8.010 -43.226 -19.960  1.00  0.67           H  
ATOM   4863 1HD  ARG A 328       8.443 -42.433 -22.223  1.00  0.67           H  
ATOM   4864 2HD  ARG A 328       8.538 -44.104 -22.805  1.00  0.67           H  
ATOM   4865  HE  ARG A 328       6.013 -44.089 -21.851  1.00  0.67           H  
ATOM   4866 1HH1 ARG A 328       7.727 -41.606 -23.794  1.00  0.67           H  
ATOM   4867 2HH1 ARG A 328       6.256 -41.104 -24.596  1.00  0.67           H  
ATOM   4868 1HH2 ARG A 328       4.002 -43.305 -23.034  1.00  0.67           H  
ATOM   4869 2HH2 ARG A 328       4.257 -42.021 -24.172  1.00  0.67           H  
ATOM   4870  N   ASP A 329      12.707 -43.300 -18.894  1.00  0.66           N  
ATOM   4871  CA  ASP A 329      14.161 -43.450 -18.746  1.00  0.66           C  
ATOM   4872  C   ASP A 329      14.528 -43.939 -17.351  1.00  0.66           C  
ATOM   4873  O   ASP A 329      15.538 -44.620 -17.162  1.00  0.66           O  
ATOM   4874  CB  ASP A 329      14.924 -42.151 -19.047  1.00  0.66           C  
ATOM   4875  CG  ASP A 329      15.002 -41.792 -20.556  1.00  0.66           C  
ATOM   4876  OD1 ASP A 329      14.658 -42.620 -21.373  1.00  0.66           O  
ATOM   4877  OD2 ASP A 329      15.458 -40.708 -20.868  1.00  0.66           O  
ATOM   4878  H   ASP A 329      12.338 -42.371 -19.083  1.00  0.66           H  
ATOM   4879  HA  ASP A 329      14.497 -44.199 -19.462  1.00  0.66           H  
ATOM   4880 1HB  ASP A 329      14.429 -41.327 -18.525  1.00  0.66           H  
ATOM   4881 2HB  ASP A 329      15.934 -42.225 -18.650  1.00  0.66           H  
ATOM   4882  N   ALA A 330      13.661 -43.644 -16.381  1.00  0.65           N  
ATOM   4883  CA  ALA A 330      13.840 -44.050 -14.997  1.00  0.65           C  
ATOM   4884  C   ALA A 330      13.470 -45.519 -14.792  1.00  0.65           C  
ATOM   4885  O   ALA A 330      13.586 -46.038 -13.683  1.00  0.65           O  
ATOM   4886  CB  ALA A 330      13.005 -43.179 -14.088  1.00  0.65           C  
ATOM   4887  H   ALA A 330      12.867 -43.043 -16.603  1.00  0.65           H  
ATOM   4888  HA  ALA A 330      14.892 -43.920 -14.745  1.00  0.65           H  
ATOM   4889 1HB  ALA A 330      13.174 -43.455 -13.050  1.00  0.65           H  
ATOM   4890 2HB  ALA A 330      13.301 -42.172 -14.263  1.00  0.65           H  
ATOM   4891 3HB  ALA A 330      11.958 -43.291 -14.319  1.00  0.65           H  
ATOM   4892  N   GLY A 331      13.015 -46.184 -15.859  1.00  0.65           N  
ATOM   4893  CA  GLY A 331      12.656 -47.590 -15.824  1.00  0.65           C  
ATOM   4894  C   GLY A 331      11.182 -47.874 -15.579  1.00  0.65           C  
ATOM   4895  O   GLY A 331      10.806 -49.037 -15.436  1.00  0.65           O  
ATOM   4896  H   GLY A 331      12.918 -45.714 -16.757  1.00  0.65           H  
ATOM   4897 1HA  GLY A 331      12.946 -48.037 -16.775  1.00  0.65           H  
ATOM   4898 2HA  GLY A 331      13.248 -48.085 -15.057  1.00  0.65           H  
ATOM   4899  N   ALA A 332      10.337 -46.846 -15.525  1.00  0.65           N  
ATOM   4900  CA  ALA A 332       8.919 -47.101 -15.291  1.00  0.65           C  
ATOM   4901  C   ALA A 332       8.274 -47.686 -16.531  1.00  0.65           C  
ATOM   4902  O   ALA A 332       8.690 -47.396 -17.656  1.00  0.65           O  
ATOM   4903  CB  ALA A 332       8.193 -45.839 -14.915  1.00  0.65           C  
ATOM   4904  H   ALA A 332      10.654 -45.887 -15.669  1.00  0.65           H  
ATOM   4905  HA  ALA A 332       8.827 -47.824 -14.479  1.00  0.65           H  
ATOM   4906 1HB  ALA A 332       7.137 -46.064 -14.739  1.00  0.65           H  
ATOM   4907 2HB  ALA A 332       8.635 -45.406 -14.020  1.00  0.65           H  
ATOM   4908 3HB  ALA A 332       8.298 -45.189 -15.731  1.00  0.65           H  
ATOM   4909  N   GLU A 333       7.238 -48.488 -16.333  1.00  0.66           N  
ATOM   4910  CA  GLU A 333       6.460 -48.995 -17.454  1.00  0.66           C  
ATOM   4911  C   GLU A 333       5.241 -48.116 -17.641  1.00  0.66           C  
ATOM   4912  O   GLU A 333       4.471 -47.928 -16.695  1.00  0.66           O  
ATOM   4913  CB  GLU A 333       6.047 -50.446 -17.221  1.00  0.66           C  
ATOM   4914  CG  GLU A 333       5.227 -51.062 -18.361  1.00  0.66           C  
ATOM   4915  CD  GLU A 333       4.901 -52.508 -18.122  1.00  0.66           C  
ATOM   4916  OE1 GLU A 333       5.487 -53.084 -17.238  1.00  0.66           O  
ATOM   4917  OE2 GLU A 333       4.013 -53.030 -18.765  1.00  0.66           O  
ATOM   4918  H   GLU A 333       6.957 -48.716 -15.376  1.00  0.66           H  
ATOM   4919  HA  GLU A 333       7.065 -48.943 -18.360  1.00  0.66           H  
ATOM   4920 1HB  GLU A 333       6.937 -51.058 -17.075  1.00  0.66           H  
ATOM   4921 2HB  GLU A 333       5.454 -50.509 -16.307  1.00  0.66           H  
ATOM   4922 1HG  GLU A 333       4.295 -50.502 -18.469  1.00  0.66           H  
ATOM   4923 2HG  GLU A 333       5.787 -50.964 -19.290  1.00  0.66           H  
ATOM   4924  N   LEU A 334       5.092 -47.532 -18.831  1.00  0.68           N  
ATOM   4925  CA  LEU A 334       3.964 -46.643 -19.082  1.00  0.68           C  
ATOM   4926  C   LEU A 334       2.889 -47.231 -19.982  1.00  0.68           C  
ATOM   4927  O   LEU A 334       3.177 -47.798 -21.040  1.00  0.68           O  
ATOM   4928  CB  LEU A 334       4.424 -45.277 -19.607  1.00  0.68           C  
ATOM   4929  CG  LEU A 334       4.667 -44.212 -18.484  1.00  0.68           C  
ATOM   4930  CD1 LEU A 334       5.762 -44.650 -17.566  1.00  0.68           C  
ATOM   4931  CD2 LEU A 334       5.016 -42.877 -19.092  1.00  0.68           C  
ATOM   4932  H   LEU A 334       5.762 -47.716 -19.563  1.00  0.68           H  
ATOM   4933  HA  LEU A 334       3.519 -46.450 -18.127  1.00  0.68           H  
ATOM   4934 1HB  LEU A 334       5.346 -45.405 -20.162  1.00  0.68           H  
ATOM   4935 2HB  LEU A 334       3.653 -44.887 -20.282  1.00  0.68           H  
ATOM   4936  HG  LEU A 334       3.750 -44.111 -17.893  1.00  0.68           H  
ATOM   4937 1HD1 LEU A 334       5.861 -43.915 -16.816  1.00  0.68           H  
ATOM   4938 2HD1 LEU A 334       5.510 -45.572 -17.100  1.00  0.68           H  
ATOM   4939 3HD1 LEU A 334       6.698 -44.759 -18.112  1.00  0.68           H  
ATOM   4940 1HD2 LEU A 334       5.167 -42.151 -18.293  1.00  0.68           H  
ATOM   4941 2HD2 LEU A 334       5.902 -42.953 -19.661  1.00  0.68           H  
ATOM   4942 3HD2 LEU A 334       4.220 -42.552 -19.737  1.00  0.68           H  
ATOM   4943  N   VAL A 335       1.643 -47.090 -19.530  1.00  0.72           N  
ATOM   4944  CA  VAL A 335       0.487 -47.596 -20.252  1.00  0.72           C  
ATOM   4945  C   VAL A 335      -0.372 -46.473 -20.845  1.00  0.72           C  
ATOM   4946  O   VAL A 335      -1.295 -45.949 -20.213  1.00  0.72           O  
ATOM   4947  CB  VAL A 335      -0.352 -48.466 -19.294  1.00  0.72           C  
ATOM   4948  CG1 VAL A 335      -1.566 -49.022 -20.021  1.00  0.72           C  
ATOM   4949  CG2 VAL A 335       0.536 -49.577 -18.720  1.00  0.72           C  
ATOM   4950  H   VAL A 335       1.519 -46.605 -18.644  1.00  0.72           H  
ATOM   4951  HA  VAL A 335       0.844 -48.226 -21.066  1.00  0.72           H  
ATOM   4952  HB  VAL A 335      -0.723 -47.858 -18.487  1.00  0.72           H  
ATOM   4953 1HG1 VAL A 335      -2.164 -49.620 -19.336  1.00  0.72           H  
ATOM   4954 2HG1 VAL A 335      -2.167 -48.207 -20.397  1.00  0.72           H  
ATOM   4955 3HG1 VAL A 335      -1.242 -49.644 -20.855  1.00  0.72           H  
ATOM   4956 1HG2 VAL A 335      -0.042 -50.192 -18.033  1.00  0.72           H  
ATOM   4957 2HG2 VAL A 335       0.914 -50.197 -19.532  1.00  0.72           H  
ATOM   4958 3HG2 VAL A 335       1.378 -49.132 -18.182  1.00  0.72           H  
ATOM   4959  N   ASP A 336      -0.132 -46.183 -22.119  1.00  0.76           N  
ATOM   4960  CA  ASP A 336      -0.781 -45.089 -22.853  1.00  0.76           C  
ATOM   4961  C   ASP A 336      -2.274 -45.377 -23.075  1.00  0.76           C  
ATOM   4962  O   ASP A 336      -3.103 -44.488 -23.334  1.00  0.76           O  
ATOM   4963  CB  ASP A 336      -0.077 -44.903 -24.199  1.00  0.76           C  
ATOM   4964  CG  ASP A 336       1.410 -44.387 -24.089  1.00  0.76           C  
ATOM   4965  OD1 ASP A 336       1.859 -43.970 -23.030  1.00  0.76           O  
ATOM   4966  OD2 ASP A 336       2.075 -44.422 -25.091  1.00  0.76           O  
ATOM   4967  H   ASP A 336       0.604 -46.701 -22.582  1.00  0.76           H  
ATOM   4968  HA  ASP A 336      -0.693 -44.179 -22.280  1.00  0.76           H  
ATOM   4969 1HB  ASP A 336      -0.081 -45.848 -24.740  1.00  0.76           H  
ATOM   4970 2HB  ASP A 336      -0.644 -44.186 -24.797  1.00  0.76           H  
ATOM   4971  N   GLU A 337      -2.588 -46.663 -22.956  1.00  0.80           N  
ATOM   4972  CA  GLU A 337      -3.894 -47.260 -23.164  1.00  0.80           C  
ATOM   4973  C   GLU A 337      -4.784 -47.207 -21.926  1.00  0.80           C  
ATOM   4974  O   GLU A 337      -5.886 -47.760 -21.930  1.00  0.80           O  
ATOM   4975  CB  GLU A 337      -3.731 -48.715 -23.602  1.00  0.80           C  
ATOM   4976  CG  GLU A 337      -3.051 -48.893 -24.953  1.00  0.80           C  
ATOM   4977  CD  GLU A 337      -2.887 -50.345 -25.350  1.00  0.80           C  
ATOM   4978  OE1 GLU A 337      -3.275 -51.200 -24.589  1.00  0.80           O  
ATOM   4979  OE2 GLU A 337      -2.374 -50.593 -26.417  1.00  0.80           O  
ATOM   4980  H   GLU A 337      -1.832 -47.283 -22.712  1.00  0.80           H  
ATOM   4981  HA  GLU A 337      -4.395 -46.710 -23.961  1.00  0.80           H  
ATOM   4982 1HB  GLU A 337      -3.142 -49.251 -22.857  1.00  0.80           H  
ATOM   4983 2HB  GLU A 337      -4.709 -49.193 -23.649  1.00  0.80           H  
ATOM   4984 1HG  GLU A 337      -3.641 -48.383 -25.713  1.00  0.80           H  
ATOM   4985 2HG  GLU A 337      -2.071 -48.418 -24.914  1.00  0.80           H  
ATOM   4986  N   ALA A 338      -4.333 -46.526 -20.863  1.00  0.86           N  
ATOM   4987  CA  ALA A 338      -5.091 -46.443 -19.608  1.00  0.86           C  
ATOM   4988  C   ALA A 338      -6.339 -45.555 -19.722  1.00  0.86           C  
ATOM   4989  O   ALA A 338      -6.438 -44.505 -19.101  1.00  0.86           O  
ATOM   4990  CB  ALA A 338      -4.193 -45.900 -18.512  1.00  0.86           C  
ATOM   4991  H   ALA A 338      -3.408 -46.099 -20.902  1.00  0.86           H  
ATOM   4992  HA  ALA A 338      -5.408 -47.437 -19.347  1.00  0.86           H  
ATOM   4993 1HB  ALA A 338      -4.738 -45.870 -17.571  1.00  0.86           H  
ATOM   4994 2HB  ALA A 338      -3.324 -46.552 -18.415  1.00  0.86           H  
ATOM   4995 3HB  ALA A 338      -3.865 -44.897 -18.779  1.00  0.86           H  
ATOM   4996  N   ASN A 339      -7.294 -46.028 -20.511  1.00  0.91           N  
ATOM   4997  CA  ASN A 339      -8.555 -45.381 -20.844  1.00  0.91           C  
ATOM   4998  C   ASN A 339      -9.542 -45.338 -19.684  1.00  0.91           C  
ATOM   4999  O   ASN A 339      -9.909 -46.379 -19.119  1.00  0.91           O  
ATOM   5000  CB  ASN A 339      -9.207 -46.066 -22.026  1.00  0.91           C  
ATOM   5001  CG  ASN A 339     -10.401 -45.310 -22.579  1.00  0.91           C  
ATOM   5002  OD1 ASN A 339     -10.751 -44.195 -22.132  1.00  0.91           O  
ATOM   5003  ND2 ASN A 339     -11.052 -45.910 -23.543  1.00  0.91           N  
ATOM   5004  H   ASN A 339      -7.085 -46.910 -20.961  1.00  0.91           H  
ATOM   5005  HA  ASN A 339      -8.340 -44.347 -21.118  1.00  0.91           H  
ATOM   5006 1HB  ASN A 339      -8.466 -46.188 -22.820  1.00  0.91           H  
ATOM   5007 2HB  ASN A 339      -9.529 -47.063 -21.731  1.00  0.91           H  
ATOM   5008 1HD2 ASN A 339     -11.857 -45.480 -23.954  1.00  0.91           H  
ATOM   5009 2HD2 ASN A 339     -10.745 -46.806 -23.868  1.00  0.91           H  
ATOM   5010  N   PHE A 340      -9.977 -44.131 -19.340  1.00  0.97           N  
ATOM   5011  CA  PHE A 340     -10.936 -43.942 -18.265  1.00  0.97           C  
ATOM   5012  C   PHE A 340     -12.347 -44.396 -18.667  1.00  0.97           C  
ATOM   5013  O   PHE A 340     -13.175 -44.638 -17.812  1.00  0.97           O  
ATOM   5014  CB  PHE A 340     -11.042 -42.491 -17.856  1.00  0.97           C  
ATOM   5015  CG  PHE A 340      -9.858 -41.898 -17.191  1.00  0.97           C  
ATOM   5016  CD1 PHE A 340      -9.191 -40.892 -17.791  1.00  0.97           C  
ATOM   5017  CD2 PHE A 340      -9.400 -42.334 -15.971  1.00  0.97           C  
ATOM   5018  CE1 PHE A 340      -8.131 -40.329 -17.176  1.00  0.97           C  
ATOM   5019  CE2 PHE A 340      -8.319 -41.740 -15.372  1.00  0.97           C  
ATOM   5020  CZ  PHE A 340      -7.705 -40.745 -15.967  1.00  0.97           C  
ATOM   5021  H   PHE A 340      -9.626 -43.326 -19.839  1.00  0.97           H  
ATOM   5022  HA  PHE A 340     -10.617 -44.529 -17.404  1.00  0.97           H  
ATOM   5023 1HB  PHE A 340     -11.269 -41.890 -18.735  1.00  0.97           H  
ATOM   5024 2HB  PHE A 340     -11.888 -42.400 -17.190  1.00  0.97           H  
ATOM   5025  HD1 PHE A 340      -9.521 -40.525 -18.766  1.00  0.97           H  
ATOM   5026  HD2 PHE A 340      -9.900 -43.146 -15.498  1.00  0.97           H  
ATOM   5027  HE1 PHE A 340      -7.628 -39.545 -17.651  1.00  0.97           H  
ATOM   5028  HE2 PHE A 340      -7.945 -42.062 -14.428  1.00  0.97           H  
ATOM   5029  HZ  PHE A 340      -6.853 -40.275 -15.489  1.00  0.97           H  
ATOM   5030  N   THR A 341     -12.632 -44.469 -19.969  1.00  1.04           N  
ATOM   5031  CA  THR A 341     -13.943 -44.853 -20.540  1.00  1.04           C  
ATOM   5032  C   THR A 341     -15.079 -43.816 -20.442  1.00  1.04           C  
ATOM   5033  O   THR A 341     -15.648 -43.453 -21.470  1.00  1.04           O  
ATOM   5034  CB  THR A 341     -14.476 -46.187 -19.955  1.00  1.04           C  
ATOM   5035  OG1 THR A 341     -13.565 -47.257 -20.259  1.00  1.04           O  
ATOM   5036  CG2 THR A 341     -15.831 -46.504 -20.561  1.00  1.04           C  
ATOM   5037  H   THR A 341     -11.889 -44.259 -20.629  1.00  1.04           H  
ATOM   5038  HA  THR A 341     -13.778 -45.030 -21.603  1.00  1.04           H  
ATOM   5039  HB  THR A 341     -14.607 -46.120 -18.885  1.00  1.04           H  
ATOM   5040  HG1 THR A 341     -12.682 -47.028 -19.960  1.00  1.04           H  
ATOM   5041 1HG2 THR A 341     -16.202 -47.442 -20.152  1.00  1.04           H  
ATOM   5042 2HG2 THR A 341     -16.532 -45.707 -20.327  1.00  1.04           H  
ATOM   5043 3HG2 THR A 341     -15.732 -46.592 -21.642  1.00  1.04           H  
ATOM   5044  N   ARG A 342     -15.400 -43.291 -19.255  1.00  1.10           N  
ATOM   5045  CA  ARG A 342     -16.525 -42.335 -19.149  1.00  1.10           C  
ATOM   5046  C   ARG A 342     -16.060 -40.872 -19.052  1.00  1.10           C  
ATOM   5047  O   ARG A 342     -16.666 -40.032 -18.370  1.00  1.10           O  
ATOM   5048  CB  ARG A 342     -17.426 -42.671 -17.979  1.00  1.10           C  
ATOM   5049  CG  ARG A 342     -18.242 -43.967 -18.104  1.00  1.10           C  
ATOM   5050  CD  ARG A 342     -19.157 -44.152 -16.923  1.00  1.10           C  
ATOM   5051  NE  ARG A 342     -19.919 -45.390 -16.974  1.00  1.10           N  
ATOM   5052  CZ  ARG A 342     -21.153 -45.502 -17.510  1.00  1.10           C  
ATOM   5053  NH1 ARG A 342     -21.753 -44.443 -18.008  1.00  1.10           N  
ATOM   5054  NH2 ARG A 342     -21.762 -46.679 -17.528  1.00  1.10           N  
ATOM   5055  H   ARG A 342     -14.907 -43.597 -18.401  1.00  1.10           H  
ATOM   5056  HA  ARG A 342     -17.134 -42.430 -20.047  1.00  1.10           H  
ATOM   5057 1HB  ARG A 342     -16.838 -42.731 -17.071  1.00  1.10           H  
ATOM   5058 2HB  ARG A 342     -18.147 -41.863 -17.858  1.00  1.10           H  
ATOM   5059 1HG  ARG A 342     -18.851 -43.926 -19.008  1.00  1.10           H  
ATOM   5060 2HG  ARG A 342     -17.562 -44.818 -18.152  1.00  1.10           H  
ATOM   5061 1HD  ARG A 342     -18.597 -44.135 -16.008  1.00  1.10           H  
ATOM   5062 2HD  ARG A 342     -19.864 -43.331 -16.912  1.00  1.10           H  
ATOM   5063  HE  ARG A 342     -19.493 -46.225 -16.600  1.00  1.10           H  
ATOM   5064 1HH1 ARG A 342     -21.291 -43.518 -17.989  1.00  1.10           H  
ATOM   5065 2HH1 ARG A 342     -22.672 -44.520 -18.412  1.00  1.10           H  
ATOM   5066 1HH2 ARG A 342     -21.301 -47.492 -17.143  1.00  1.10           H  
ATOM   5067 2HH2 ARG A 342     -22.685 -46.764 -17.926  1.00  1.10           H  
ATOM   5068  N   MET A 343     -14.977 -40.572 -19.761  1.00  1.18           N  
ATOM   5069  CA  MET A 343     -14.363 -39.256 -19.708  1.00  1.18           C  
ATOM   5070  C   MET A 343     -15.245 -38.061 -20.029  1.00  1.18           C  
ATOM   5071  O   MET A 343     -15.262 -37.084 -19.273  1.00  1.18           O  
ATOM   5072  CB  MET A 343     -13.123 -39.210 -20.590  1.00  1.18           C  
ATOM   5073  CG  MET A 343     -12.479 -37.885 -20.549  1.00  1.18           C  
ATOM   5074  SD  MET A 343     -11.020 -37.698 -21.565  1.00  1.18           S  
ATOM   5075  CE  MET A 343     -11.771 -37.510 -23.152  1.00  1.18           C  
ATOM   5076  H   MET A 343     -14.560 -41.301 -20.325  1.00  1.18           H  
ATOM   5077  HA  MET A 343     -14.055 -39.112 -18.711  1.00  1.18           H  
ATOM   5078 1HB  MET A 343     -12.401 -39.955 -20.255  1.00  1.18           H  
ATOM   5079 2HB  MET A 343     -13.389 -39.432 -21.622  1.00  1.18           H  
ATOM   5080 1HG  MET A 343     -13.213 -37.178 -20.886  1.00  1.18           H  
ATOM   5081 2HG  MET A 343     -12.243 -37.659 -19.554  1.00  1.18           H  
ATOM   5082 1HE  MET A 343     -11.006 -37.378 -23.910  1.00  1.18           H  
ATOM   5083 2HE  MET A 343     -12.365 -38.394 -23.383  1.00  1.18           H  
ATOM   5084 3HE  MET A 343     -12.417 -36.635 -23.137  1.00  1.18           H  
ATOM   5085  N   HIS A 344     -16.014 -38.129 -21.097  1.00  1.26           N  
ATOM   5086  CA  HIS A 344     -16.785 -36.953 -21.461  1.00  1.26           C  
ATOM   5087  C   HIS A 344     -17.949 -36.717 -20.507  1.00  1.26           C  
ATOM   5088  O   HIS A 344     -18.361 -35.573 -20.285  1.00  1.26           O  
ATOM   5089  CB  HIS A 344     -17.248 -37.067 -22.907  1.00  1.26           C  
ATOM   5090  CG  HIS A 344     -16.110 -36.911 -23.884  1.00  1.26           C  
ATOM   5091  ND1 HIS A 344     -15.458 -35.707 -24.079  1.00  1.26           N  
ATOM   5092  CD2 HIS A 344     -15.506 -37.800 -24.705  1.00  1.26           C  
ATOM   5093  CE1 HIS A 344     -14.510 -35.862 -24.982  1.00  1.26           C  
ATOM   5094  NE2 HIS A 344     -14.517 -37.122 -25.380  1.00  1.26           N  
ATOM   5095  H   HIS A 344     -16.024 -38.959 -21.674  1.00  1.26           H  
ATOM   5096  HA  HIS A 344     -16.145 -36.078 -21.404  1.00  1.26           H  
ATOM   5097 1HB  HIS A 344     -17.717 -38.039 -23.066  1.00  1.26           H  
ATOM   5098 2HB  HIS A 344     -17.995 -36.300 -23.116  1.00  1.26           H  
ATOM   5099  HD2 HIS A 344     -15.757 -38.855 -24.814  1.00  1.26           H  
ATOM   5100  HE1 HIS A 344     -13.835 -35.084 -25.337  1.00  1.26           H  
ATOM   5101  HE2 HIS A 344     -13.898 -37.528 -26.067  1.00  1.26           H  
ATOM   5102  N   GLU A 345     -18.460 -37.790 -19.905  1.00  1.33           N  
ATOM   5103  CA  GLU A 345     -19.567 -37.641 -18.980  1.00  1.33           C  
ATOM   5104  C   GLU A 345     -19.145 -36.798 -17.785  1.00  1.33           C  
ATOM   5105  O   GLU A 345     -19.910 -35.953 -17.331  1.00  1.33           O  
ATOM   5106  CB  GLU A 345     -20.100 -39.004 -18.543  1.00  1.33           C  
ATOM   5107  CG  GLU A 345     -20.823 -39.750 -19.668  1.00  1.33           C  
ATOM   5108  CD  GLU A 345     -21.267 -41.124 -19.297  1.00  1.33           C  
ATOM   5109  OE1 GLU A 345     -20.870 -41.591 -18.264  1.00  1.33           O  
ATOM   5110  OE2 GLU A 345     -22.013 -41.716 -20.044  1.00  1.33           O  
ATOM   5111  H   GLU A 345     -18.073 -38.705 -20.088  1.00  1.33           H  
ATOM   5112  HA  GLU A 345     -20.372 -37.113 -19.491  1.00  1.33           H  
ATOM   5113 1HB  GLU A 345     -19.276 -39.624 -18.195  1.00  1.33           H  
ATOM   5114 2HB  GLU A 345     -20.791 -38.879 -17.709  1.00  1.33           H  
ATOM   5115 1HG  GLU A 345     -21.696 -39.170 -19.969  1.00  1.33           H  
ATOM   5116 2HG  GLU A 345     -20.153 -39.812 -20.525  1.00  1.33           H  
ATOM   5117  N   LEU A 346     -17.913 -36.969 -17.294  1.00  1.39           N  
ATOM   5118  CA  LEU A 346     -17.507 -36.102 -16.184  1.00  1.39           C  
ATOM   5119  C   LEU A 346     -17.096 -34.712 -16.625  1.00  1.39           C  
ATOM   5120  O   LEU A 346     -17.416 -33.733 -15.951  1.00  1.39           O  
ATOM   5121  CB  LEU A 346     -16.403 -36.707 -15.344  1.00  1.39           C  
ATOM   5122  CG  LEU A 346     -16.834 -37.855 -14.569  1.00  1.39           C  
ATOM   5123  CD1 LEU A 346     -15.697 -38.437 -13.817  1.00  1.39           C  
ATOM   5124  CD2 LEU A 346     -17.949 -37.431 -13.609  1.00  1.39           C  
ATOM   5125  H   LEU A 346     -17.308 -37.703 -17.677  1.00  1.39           H  
ATOM   5126  HA  LEU A 346     -18.365 -35.989 -15.528  1.00  1.39           H  
ATOM   5127 1HB  LEU A 346     -15.621 -37.032 -16.012  1.00  1.39           H  
ATOM   5128 2HB  LEU A 346     -16.004 -35.953 -14.664  1.00  1.39           H  
ATOM   5129  HG  LEU A 346     -17.193 -38.578 -15.242  1.00  1.39           H  
ATOM   5130 1HD1 LEU A 346     -16.062 -39.272 -13.279  1.00  1.39           H  
ATOM   5131 2HD1 LEU A 346     -14.942 -38.757 -14.499  1.00  1.39           H  
ATOM   5132 3HD1 LEU A 346     -15.289 -37.703 -13.126  1.00  1.39           H  
ATOM   5133 1HD2 LEU A 346     -18.285 -38.290 -13.032  1.00  1.39           H  
ATOM   5134 2HD2 LEU A 346     -17.572 -36.672 -12.934  1.00  1.39           H  
ATOM   5135 3HD2 LEU A 346     -18.789 -37.024 -14.173  1.00  1.39           H  
ATOM   5136  N   ILE A 347     -16.499 -34.589 -17.803  1.00  1.42           N  
ATOM   5137  CA  ILE A 347     -16.067 -33.270 -18.249  1.00  1.42           C  
ATOM   5138  C   ILE A 347     -17.245 -32.298 -18.304  1.00  1.42           C  
ATOM   5139  O   ILE A 347     -17.117 -31.146 -17.881  1.00  1.42           O  
ATOM   5140  CB  ILE A 347     -15.365 -33.339 -19.616  1.00  1.42           C  
ATOM   5141  CG1 ILE A 347     -13.997 -34.050 -19.481  1.00  1.42           C  
ATOM   5142  CG2 ILE A 347     -15.196 -31.954 -20.197  1.00  1.42           C  
ATOM   5143  CD1 ILE A 347     -13.381 -34.410 -20.805  1.00  1.42           C  
ATOM   5144  H   ILE A 347     -16.279 -35.417 -18.361  1.00  1.42           H  
ATOM   5145  HA  ILE A 347     -15.349 -32.886 -17.527  1.00  1.42           H  
ATOM   5146  HB  ILE A 347     -15.978 -33.930 -20.297  1.00  1.42           H  
ATOM   5147 1HG1 ILE A 347     -13.308 -33.390 -18.955  1.00  1.42           H  
ATOM   5148 2HG1 ILE A 347     -14.121 -34.955 -18.893  1.00  1.42           H  
ATOM   5149 1HG2 ILE A 347     -14.725 -32.033 -21.168  1.00  1.42           H  
ATOM   5150 2HG2 ILE A 347     -16.180 -31.485 -20.309  1.00  1.42           H  
ATOM   5151 3HG2 ILE A 347     -14.577 -31.347 -19.536  1.00  1.42           H  
ATOM   5152 1HD1 ILE A 347     -12.422 -34.893 -20.650  1.00  1.42           H  
ATOM   5153 2HD1 ILE A 347     -14.039 -35.079 -21.349  1.00  1.42           H  
ATOM   5154 3HD1 ILE A 347     -13.242 -33.522 -21.373  1.00  1.42           H  
ATOM   5155  N   ASP A 348     -18.391 -32.767 -18.794  1.00  1.42           N  
ATOM   5156  CA  ASP A 348     -19.582 -31.927 -18.890  1.00  1.42           C  
ATOM   5157  C   ASP A 348     -20.637 -32.147 -17.778  1.00  1.42           C  
ATOM   5158  O   ASP A 348     -21.799 -31.772 -17.961  1.00  1.42           O  
ATOM   5159  CB  ASP A 348     -20.246 -32.133 -20.253  1.00  1.42           C  
ATOM   5160  CG  ASP A 348     -19.392 -31.624 -21.433  1.00  1.42           C  
ATOM   5161  OD1 ASP A 348     -18.809 -30.567 -21.319  1.00  1.42           O  
ATOM   5162  OD2 ASP A 348     -19.345 -32.295 -22.437  1.00  1.42           O  
ATOM   5163  H   ASP A 348     -18.426 -33.731 -19.136  1.00  1.42           H  
ATOM   5164  HA  ASP A 348     -19.257 -30.889 -18.831  1.00  1.42           H  
ATOM   5165 1HB  ASP A 348     -20.431 -33.201 -20.397  1.00  1.42           H  
ATOM   5166 2HB  ASP A 348     -21.210 -31.627 -20.269  1.00  1.42           H  
ATOM   5167  N   SER A 349     -20.267 -32.754 -16.641  1.00  1.38           N  
ATOM   5168  CA  SER A 349     -21.261 -33.012 -15.588  1.00  1.38           C  
ATOM   5169  C   SER A 349     -21.523 -31.886 -14.599  1.00  1.38           C  
ATOM   5170  O   SER A 349     -20.688 -31.545 -13.765  1.00  1.38           O  
ATOM   5171  CB  SER A 349     -20.883 -34.207 -14.753  1.00  1.38           C  
ATOM   5172  OG  SER A 349     -21.747 -34.330 -13.648  1.00  1.38           O  
ATOM   5173  H   SER A 349     -19.297 -33.044 -16.496  1.00  1.38           H  
ATOM   5174  HA  SER A 349     -22.204 -33.236 -16.088  1.00  1.38           H  
ATOM   5175 1HB  SER A 349     -20.936 -35.105 -15.344  1.00  1.38           H  
ATOM   5176 2HB  SER A 349     -19.850 -34.098 -14.407  1.00  1.38           H  
ATOM   5177  HG  SER A 349     -21.341 -35.005 -13.079  1.00  1.38           H  
ATOM   5178  N   ASN A 350     -22.767 -31.431 -14.553  1.00  1.32           N  
ATOM   5179  CA  ASN A 350     -23.140 -30.356 -13.640  1.00  1.32           C  
ATOM   5180  C   ASN A 350     -23.573 -30.927 -12.294  1.00  1.32           C  
ATOM   5181  O   ASN A 350     -23.998 -30.204 -11.386  1.00  1.32           O  
ATOM   5182  CB  ASN A 350     -24.234 -29.508 -14.244  1.00  1.32           C  
ATOM   5183  CG  ASN A 350     -23.729 -28.684 -15.397  1.00  1.32           C  
ATOM   5184  OD1 ASN A 350     -22.606 -28.167 -15.356  1.00  1.32           O  
ATOM   5185  ND2 ASN A 350     -24.527 -28.560 -16.425  1.00  1.32           N  
ATOM   5186  H   ASN A 350     -23.440 -31.776 -15.224  1.00  1.32           H  
ATOM   5187  HA  ASN A 350     -22.267 -29.726 -13.465  1.00  1.32           H  
ATOM   5188 1HB  ASN A 350     -25.044 -30.150 -14.593  1.00  1.32           H  
ATOM   5189 2HB  ASN A 350     -24.643 -28.843 -13.483  1.00  1.32           H  
ATOM   5190 1HD2 ASN A 350     -24.236 -28.029 -17.221  1.00  1.32           H  
ATOM   5191 2HD2 ASN A 350     -25.424 -29.000 -16.418  1.00  1.32           H  
ATOM   5192  N   ASN A 351     -23.412 -32.241 -12.150  1.00  1.24           N  
ATOM   5193  CA  ASN A 351     -23.762 -32.916 -10.922  1.00  1.24           C  
ATOM   5194  C   ASN A 351     -22.716 -32.543  -9.892  1.00  1.24           C  
ATOM   5195  O   ASN A 351     -22.960 -32.568  -8.684  1.00  1.24           O  
ATOM   5196  CB  ASN A 351     -23.826 -34.408 -11.155  1.00  1.24           C  
ATOM   5197  CG  ASN A 351     -24.994 -34.809 -11.987  1.00  1.24           C  
ATOM   5198  OD1 ASN A 351     -26.144 -34.859 -11.532  1.00  1.24           O  
ATOM   5199  ND2 ASN A 351     -24.709 -35.075 -13.242  1.00  1.24           N  
ATOM   5200  H   ASN A 351     -23.000 -32.802 -12.898  1.00  1.24           H  
ATOM   5201  HA  ASN A 351     -24.724 -32.557 -10.572  1.00  1.24           H  
ATOM   5202 1HB  ASN A 351     -22.944 -34.724 -11.647  1.00  1.24           H  
ATOM   5203 2HB  ASN A 351     -23.859 -34.937 -10.208  1.00  1.24           H  
ATOM   5204 1HD2 ASN A 351     -25.432 -35.347 -13.881  1.00  1.24           H  
ATOM   5205 2HD2 ASN A 351     -23.746 -34.987 -13.553  1.00  1.24           H  
ATOM   5206  N   GLU A 352     -21.514 -32.180 -10.362  1.00  1.17           N  
ATOM   5207  CA  GLU A 352     -20.473 -31.824  -9.419  1.00  1.17           C  
ATOM   5208  C   GLU A 352     -20.905 -30.579  -8.661  1.00  1.17           C  
ATOM   5209  O   GLU A 352     -20.707 -30.478  -7.450  1.00  1.17           O  
ATOM   5210  CB  GLU A 352     -19.163 -31.581 -10.155  1.00  1.17           C  
ATOM   5211  CG  GLU A 352     -18.570 -32.824 -10.799  1.00  1.17           C  
ATOM   5212  CD  GLU A 352     -17.313 -32.513 -11.529  1.00  1.17           C  
ATOM   5213  OE1 GLU A 352     -16.747 -31.487 -11.251  1.00  1.17           O  
ATOM   5214  OE2 GLU A 352     -16.930 -33.270 -12.390  1.00  1.17           O  
ATOM   5215  H   GLU A 352     -21.326 -32.135 -11.368  1.00  1.17           H  
ATOM   5216  HA  GLU A 352     -20.337 -32.628  -8.701  1.00  1.17           H  
ATOM   5217 1HB  GLU A 352     -19.322 -30.843 -10.943  1.00  1.17           H  
ATOM   5218 2HB  GLU A 352     -18.425 -31.176  -9.466  1.00  1.17           H  
ATOM   5219 1HG  GLU A 352     -18.371 -33.569 -10.031  1.00  1.17           H  
ATOM   5220 2HG  GLU A 352     -19.301 -33.245 -11.498  1.00  1.17           H  
ATOM   5221  N   ALA A 353     -21.531 -29.639  -9.381  1.00  1.11           N  
ATOM   5222  CA  ALA A 353     -22.020 -28.411  -8.780  1.00  1.11           C  
ATOM   5223  C   ALA A 353     -23.126 -28.711  -7.794  1.00  1.11           C  
ATOM   5224  O   ALA A 353     -23.157 -28.161  -6.701  1.00  1.11           O  
ATOM   5225  CB  ALA A 353     -22.520 -27.454  -9.839  1.00  1.11           C  
ATOM   5226  H   ALA A 353     -21.675 -29.794 -10.370  1.00  1.11           H  
ATOM   5227  HA  ALA A 353     -21.200 -27.944  -8.237  1.00  1.11           H  
ATOM   5228 1HB  ALA A 353     -22.866 -26.535  -9.355  1.00  1.11           H  
ATOM   5229 2HB  ALA A 353     -21.716 -27.222 -10.532  1.00  1.11           H  
ATOM   5230 3HB  ALA A 353     -23.346 -27.913 -10.381  1.00  1.11           H  
ATOM   5231  N   ILE A 354     -24.006 -29.653  -8.128  1.00  1.07           N  
ATOM   5232  CA  ILE A 354     -25.090 -29.932  -7.198  1.00  1.07           C  
ATOM   5233  C   ILE A 354     -24.529 -30.402  -5.873  1.00  1.07           C  
ATOM   5234  O   ILE A 354     -24.924 -29.909  -4.810  1.00  1.07           O  
ATOM   5235  CB  ILE A 354     -26.049 -31.011  -7.722  1.00  1.07           C  
ATOM   5236  CG1 ILE A 354     -26.823 -30.495  -8.922  1.00  1.07           C  
ATOM   5237  CG2 ILE A 354     -26.998 -31.475  -6.598  1.00  1.07           C  
ATOM   5238  CD1 ILE A 354     -27.583 -31.582  -9.653  1.00  1.07           C  
ATOM   5239  H   ILE A 354     -23.957 -30.102  -9.045  1.00  1.07           H  
ATOM   5240  HA  ILE A 354     -25.648 -29.015  -7.029  1.00  1.07           H  
ATOM   5241  HB  ILE A 354     -25.465 -31.863  -8.061  1.00  1.07           H  
ATOM   5242 1HG1 ILE A 354     -27.526 -29.734  -8.597  1.00  1.07           H  
ATOM   5243 2HG1 ILE A 354     -26.115 -30.042  -9.625  1.00  1.07           H  
ATOM   5244 1HG2 ILE A 354     -27.655 -32.260  -6.974  1.00  1.07           H  
ATOM   5245 2HG2 ILE A 354     -26.409 -31.862  -5.770  1.00  1.07           H  
ATOM   5246 3HG2 ILE A 354     -27.599 -30.637  -6.250  1.00  1.07           H  
ATOM   5247 1HD1 ILE A 354     -28.106 -31.149 -10.505  1.00  1.07           H  
ATOM   5248 2HD1 ILE A 354     -26.898 -32.345 -10.004  1.00  1.07           H  
ATOM   5249 3HD1 ILE A 354     -28.305 -32.035  -8.976  1.00  1.07           H  
ATOM   5250  N   VAL A 355     -23.572 -31.320  -5.928  1.00  1.04           N  
ATOM   5251  CA  VAL A 355     -22.995 -31.835  -4.700  1.00  1.04           C  
ATOM   5252  C   VAL A 355     -22.220 -30.771  -3.936  1.00  1.04           C  
ATOM   5253  O   VAL A 355     -22.424 -30.593  -2.733  1.00  1.04           O  
ATOM   5254  CB  VAL A 355     -22.051 -33.000  -5.011  1.00  1.04           C  
ATOM   5255  CG1 VAL A 355     -21.303 -33.449  -3.732  1.00  1.04           C  
ATOM   5256  CG2 VAL A 355     -22.859 -34.125  -5.599  1.00  1.04           C  
ATOM   5257  H   VAL A 355     -23.267 -31.678  -6.838  1.00  1.04           H  
ATOM   5258  HA  VAL A 355     -23.805 -32.199  -4.068  1.00  1.04           H  
ATOM   5259  HB  VAL A 355     -21.302 -32.669  -5.737  1.00  1.04           H  
ATOM   5260 1HG1 VAL A 355     -20.630 -34.266  -3.974  1.00  1.04           H  
ATOM   5261 2HG1 VAL A 355     -20.723 -32.612  -3.330  1.00  1.04           H  
ATOM   5262 3HG1 VAL A 355     -22.022 -33.781  -2.979  1.00  1.04           H  
ATOM   5263 1HG2 VAL A 355     -22.195 -34.929  -5.840  1.00  1.04           H  
ATOM   5264 2HG2 VAL A 355     -23.611 -34.460  -4.883  1.00  1.04           H  
ATOM   5265 3HG2 VAL A 355     -23.347 -33.777  -6.501  1.00  1.04           H  
ATOM   5266  N   MET A 356     -21.366 -30.014  -4.628  1.00  1.02           N  
ATOM   5267  CA  MET A 356     -20.574 -29.015  -3.927  1.00  1.02           C  
ATOM   5268  C   MET A 356     -21.430 -27.915  -3.330  1.00  1.02           C  
ATOM   5269  O   MET A 356     -21.179 -27.456  -2.212  1.00  1.02           O  
ATOM   5270  CB  MET A 356     -19.545 -28.398  -4.869  1.00  1.02           C  
ATOM   5271  CG  MET A 356     -18.404 -29.324  -5.269  1.00  1.02           C  
ATOM   5272  SD  MET A 356     -17.135 -28.465  -6.185  1.00  1.02           S  
ATOM   5273  CE  MET A 356     -18.019 -28.161  -7.710  1.00  1.02           C  
ATOM   5274  H   MET A 356     -21.239 -30.150  -5.632  1.00  1.02           H  
ATOM   5275  HA  MET A 356     -20.064 -29.515  -3.115  1.00  1.02           H  
ATOM   5276 1HB  MET A 356     -20.052 -28.079  -5.785  1.00  1.02           H  
ATOM   5277 2HB  MET A 356     -19.117 -27.508  -4.407  1.00  1.02           H  
ATOM   5278 1HG  MET A 356     -17.952 -29.759  -4.377  1.00  1.02           H  
ATOM   5279 2HG  MET A 356     -18.786 -30.137  -5.882  1.00  1.02           H  
ATOM   5280 1HE  MET A 356     -17.372 -27.634  -8.412  1.00  1.02           H  
ATOM   5281 2HE  MET A 356     -18.328 -29.110  -8.145  1.00  1.02           H  
ATOM   5282 3HE  MET A 356     -18.903 -27.556  -7.500  1.00  1.02           H  
ATOM   5283  N   ASP A 357     -22.479 -27.520  -4.039  1.00  1.00           N  
ATOM   5284  CA  ASP A 357     -23.306 -26.442  -3.551  1.00  1.00           C  
ATOM   5285  C   ASP A 357     -24.133 -26.908  -2.369  1.00  1.00           C  
ATOM   5286  O   ASP A 357     -24.304 -26.188  -1.379  1.00  1.00           O  
ATOM   5287  CB  ASP A 357     -24.230 -25.936  -4.661  1.00  1.00           C  
ATOM   5288  CG  ASP A 357     -23.473 -25.233  -5.838  1.00  1.00           C  
ATOM   5289  OD1 ASP A 357     -22.286 -24.996  -5.711  1.00  1.00           O  
ATOM   5290  OD2 ASP A 357     -24.113 -24.901  -6.834  1.00  1.00           O  
ATOM   5291  H   ASP A 357     -22.679 -27.928  -4.950  1.00  1.00           H  
ATOM   5292  HA  ASP A 357     -22.656 -25.648  -3.218  1.00  1.00           H  
ATOM   5293 1HB  ASP A 357     -24.773 -26.791  -5.075  1.00  1.00           H  
ATOM   5294 2HB  ASP A 357     -24.963 -25.263  -4.248  1.00  1.00           H  
ATOM   5295  N   THR A 358     -24.609 -28.143  -2.440  1.00  0.99           N  
ATOM   5296  CA  THR A 358     -25.414 -28.686  -1.372  1.00  0.99           C  
ATOM   5297  C   THR A 358     -24.632 -28.802  -0.081  1.00  0.99           C  
ATOM   5298  O   THR A 358     -25.095 -28.378   0.992  1.00  0.99           O  
ATOM   5299  CB  THR A 358     -25.900 -30.081  -1.745  1.00  0.99           C  
ATOM   5300  OG1 THR A 358     -26.707 -30.024  -2.921  1.00  0.99           O  
ATOM   5301  CG2 THR A 358     -26.680 -30.581  -0.674  1.00  0.99           C  
ATOM   5302  H   THR A 358     -24.450 -28.718  -3.270  1.00  0.99           H  
ATOM   5303  HA  THR A 358     -26.250 -28.021  -1.189  1.00  0.99           H  
ATOM   5304  HB  THR A 358     -25.047 -30.740  -1.926  1.00  0.99           H  
ATOM   5305  HG1 THR A 358     -26.138 -29.757  -3.673  1.00  0.99           H  
ATOM   5306 1HG2 THR A 358     -27.045 -31.561  -0.915  1.00  0.99           H  
ATOM   5307 2HG2 THR A 358     -26.076 -30.627   0.230  1.00  0.99           H  
ATOM   5308 3HG2 THR A 358     -27.500 -29.905  -0.536  1.00  0.99           H  
ATOM   5309  N   ASP A 359     -23.437 -29.379  -0.186  1.00  0.99           N  
ATOM   5310  CA  ASP A 359     -22.609 -29.560   0.980  1.00  0.99           C  
ATOM   5311  C   ASP A 359     -22.211 -28.237   1.579  1.00  0.99           C  
ATOM   5312  O   ASP A 359     -22.251 -28.097   2.796  1.00  0.99           O  
ATOM   5313  CB  ASP A 359     -21.357 -30.332   0.636  1.00  0.99           C  
ATOM   5314  CG  ASP A 359     -21.555 -31.785   0.384  1.00  0.99           C  
ATOM   5315  OD1 ASP A 359     -22.593 -32.325   0.710  1.00  0.99           O  
ATOM   5316  OD2 ASP A 359     -20.632 -32.379  -0.151  1.00  0.99           O  
ATOM   5317  H   ASP A 359     -23.105 -29.705  -1.096  1.00  0.99           H  
ATOM   5318  HA  ASP A 359     -23.176 -30.118   1.724  1.00  0.99           H  
ATOM   5319 1HB  ASP A 359     -20.907 -29.881  -0.256  1.00  0.99           H  
ATOM   5320 2HB  ASP A 359     -20.658 -30.225   1.453  1.00  0.99           H  
ATOM   5321  N   PHE A 360     -21.905 -27.248   0.737  1.00  0.99           N  
ATOM   5322  CA  PHE A 360     -21.511 -25.933   1.208  1.00  0.99           C  
ATOM   5323  C   PHE A 360     -22.558 -25.346   2.124  1.00  0.99           C  
ATOM   5324  O   PHE A 360     -22.241 -24.872   3.212  1.00  0.99           O  
ATOM   5325  CB  PHE A 360     -21.304 -24.976   0.056  1.00  0.99           C  
ATOM   5326  CG  PHE A 360     -20.900 -23.595   0.469  1.00  0.99           C  
ATOM   5327  CD1 PHE A 360     -19.588 -23.295   0.685  1.00  0.99           C  
ATOM   5328  CD2 PHE A 360     -21.819 -22.604   0.620  1.00  0.99           C  
ATOM   5329  CE1 PHE A 360     -19.176 -22.021   1.022  1.00  0.99           C  
ATOM   5330  CE2 PHE A 360     -21.418 -21.339   0.958  1.00  0.99           C  
ATOM   5331  CZ  PHE A 360     -20.103 -21.039   1.152  1.00  0.99           C  
ATOM   5332  H   PHE A 360     -21.880 -27.414  -0.269  1.00  0.99           H  
ATOM   5333  HA  PHE A 360     -20.573 -26.030   1.755  1.00  0.99           H  
ATOM   5334 1HB  PHE A 360     -20.532 -25.378  -0.602  1.00  0.99           H  
ATOM   5335 2HB  PHE A 360     -22.218 -24.905  -0.528  1.00  0.99           H  
ATOM   5336  HD1 PHE A 360     -18.887 -24.074   0.568  1.00  0.99           H  
ATOM   5337  HD2 PHE A 360     -22.872 -22.823   0.443  1.00  0.99           H  
ATOM   5338  HE1 PHE A 360     -18.124 -21.804   1.181  1.00  0.99           H  
ATOM   5339  HE2 PHE A 360     -22.135 -20.572   1.042  1.00  0.99           H  
ATOM   5340  HZ  PHE A 360     -19.811 -20.027   1.406  1.00  0.99           H  
ATOM   5341  N   VAL A 361     -23.823 -25.388   1.715  1.00  0.99           N  
ATOM   5342  CA  VAL A 361     -24.842 -24.778   2.550  1.00  0.99           C  
ATOM   5343  C   VAL A 361     -24.851 -25.418   3.947  1.00  0.99           C  
ATOM   5344  O   VAL A 361     -24.835 -24.718   4.970  1.00  0.99           O  
ATOM   5345  CB  VAL A 361     -26.229 -24.958   1.890  1.00  0.99           C  
ATOM   5346  CG1 VAL A 361     -27.323 -24.514   2.838  1.00  0.99           C  
ATOM   5347  CG2 VAL A 361     -26.300 -24.164   0.591  1.00  0.99           C  
ATOM   5348  H   VAL A 361     -24.062 -25.804   0.809  1.00  0.99           H  
ATOM   5349  HA  VAL A 361     -24.623 -23.717   2.649  1.00  0.99           H  
ATOM   5350  HB  VAL A 361     -26.384 -26.022   1.671  1.00  0.99           H  
ATOM   5351 1HG1 VAL A 361     -28.294 -24.669   2.359  1.00  0.99           H  
ATOM   5352 2HG1 VAL A 361     -27.272 -25.103   3.753  1.00  0.99           H  
ATOM   5353 3HG1 VAL A 361     -27.194 -23.460   3.075  1.00  0.99           H  
ATOM   5354 1HG2 VAL A 361     -27.280 -24.318   0.127  1.00  0.99           H  
ATOM   5355 2HG2 VAL A 361     -26.163 -23.124   0.791  1.00  0.99           H  
ATOM   5356 3HG2 VAL A 361     -25.522 -24.507  -0.078  1.00  0.99           H  
ATOM   5357  N   SER A 362     -24.822 -26.752   3.998  1.00  0.99           N  
ATOM   5358  CA  SER A 362     -24.813 -27.435   5.294  1.00  0.99           C  
ATOM   5359  C   SER A 362     -23.530 -27.148   6.093  1.00  0.99           C  
ATOM   5360  O   SER A 362     -23.568 -26.829   7.295  1.00  0.99           O  
ATOM   5361  CB  SER A 362     -24.962 -28.931   5.082  1.00  0.99           C  
ATOM   5362  OG  SER A 362     -24.962 -29.622   6.305  1.00  0.99           O  
ATOM   5363  H   SER A 362     -24.813 -27.287   3.123  1.00  0.99           H  
ATOM   5364  HA  SER A 362     -25.662 -27.076   5.873  1.00  0.99           H  
ATOM   5365 1HB  SER A 362     -25.894 -29.126   4.551  1.00  0.99           H  
ATOM   5366 2HB  SER A 362     -24.147 -29.295   4.450  1.00  0.99           H  
ATOM   5367  HG  SER A 362     -24.060 -29.591   6.629  1.00  0.99           H  
ATOM   5368  N   ASN A 363     -22.394 -27.302   5.416  1.00  0.98           N  
ATOM   5369  CA  ASN A 363     -21.068 -27.150   5.987  1.00  0.98           C  
ATOM   5370  C   ASN A 363     -20.813 -25.776   6.570  1.00  0.98           C  
ATOM   5371  O   ASN A 363     -20.224 -25.653   7.647  1.00  0.98           O  
ATOM   5372  CB  ASN A 363     -20.008 -27.433   4.955  1.00  0.98           C  
ATOM   5373  CG  ASN A 363     -19.844 -28.916   4.592  1.00  0.98           C  
ATOM   5374  OD1 ASN A 363     -19.351 -29.267   3.488  1.00  0.98           O  
ATOM   5375  ND2 ASN A 363     -20.248 -29.762   5.511  1.00  0.98           N  
ATOM   5376  H   ASN A 363     -22.452 -27.539   4.435  1.00  0.98           H  
ATOM   5377  HA  ASN A 363     -20.967 -27.869   6.799  1.00  0.98           H  
ATOM   5378 1HB  ASN A 363     -20.215 -26.861   4.051  1.00  0.98           H  
ATOM   5379 2HB  ASN A 363     -19.106 -27.062   5.369  1.00  0.98           H  
ATOM   5380 1HD2 ASN A 363     -20.193 -30.772   5.378  1.00  0.98           H  
ATOM   5381 2HD2 ASN A 363     -20.630 -29.417   6.364  1.00  0.98           H  
ATOM   5382  N   ILE A 364     -21.243 -24.738   5.866  1.00  0.96           N  
ATOM   5383  CA  ILE A 364     -21.016 -23.396   6.343  1.00  0.96           C  
ATOM   5384  C   ILE A 364     -21.879 -23.084   7.524  1.00  0.96           C  
ATOM   5385  O   ILE A 364     -21.413 -22.447   8.465  1.00  0.96           O  
ATOM   5386  CB  ILE A 364     -21.164 -22.352   5.255  1.00  0.96           C  
ATOM   5387  CG1 ILE A 364     -20.123 -22.630   4.248  1.00  0.96           C  
ATOM   5388  CG2 ILE A 364     -21.084 -20.935   5.819  1.00  0.96           C  
ATOM   5389  CD1 ILE A 364     -18.747 -22.742   4.786  1.00  0.96           C  
ATOM   5390  H   ILE A 364     -21.713 -24.880   4.972  1.00  0.96           H  
ATOM   5391  HA  ILE A 364     -19.985 -23.333   6.674  1.00  0.96           H  
ATOM   5392  HB  ILE A 364     -22.131 -22.490   4.757  1.00  0.96           H  
ATOM   5393 1HG1 ILE A 364     -20.353 -23.535   3.710  1.00  0.96           H  
ATOM   5394 2HG1 ILE A 364     -20.129 -21.822   3.594  1.00  0.96           H  
ATOM   5395 1HG2 ILE A 364     -21.192 -20.214   5.011  1.00  0.96           H  
ATOM   5396 2HG2 ILE A 364     -21.886 -20.795   6.539  1.00  0.96           H  
ATOM   5397 3HG2 ILE A 364     -20.124 -20.790   6.312  1.00  0.96           H  
ATOM   5398 1HD1 ILE A 364     -18.053 -22.912   3.958  1.00  0.96           H  
ATOM   5399 2HD1 ILE A 364     -18.481 -21.845   5.306  1.00  0.96           H  
ATOM   5400 3HD1 ILE A 364     -18.697 -23.582   5.475  1.00  0.96           H  
ATOM   5401  N   ALA A 365     -23.136 -23.522   7.523  1.00  0.94           N  
ATOM   5402  CA  ALA A 365     -23.931 -23.263   8.709  1.00  0.94           C  
ATOM   5403  C   ALA A 365     -23.238 -23.892   9.923  1.00  0.94           C  
ATOM   5404  O   ALA A 365     -23.148 -23.274  10.993  1.00  0.94           O  
ATOM   5405  CB  ALA A 365     -25.318 -23.832   8.538  1.00  0.94           C  
ATOM   5406  H   ALA A 365     -23.540 -24.025   6.726  1.00  0.94           H  
ATOM   5407  HA  ALA A 365     -23.989 -22.187   8.863  1.00  0.94           H  
ATOM   5408 1HB  ALA A 365     -25.910 -23.625   9.428  1.00  0.94           H  
ATOM   5409 2HB  ALA A 365     -25.785 -23.382   7.674  1.00  0.94           H  
ATOM   5410 3HB  ALA A 365     -25.246 -24.911   8.385  1.00  0.94           H  
ATOM   5411  N   THR A 366     -22.672 -25.096   9.729  1.00  0.91           N  
ATOM   5412  CA  THR A 366     -21.954 -25.750  10.809  1.00  0.91           C  
ATOM   5413  C   THR A 366     -20.740 -24.926  11.218  1.00  0.91           C  
ATOM   5414  O   THR A 366     -20.567 -24.629  12.399  1.00  0.91           O  
ATOM   5415  CB  THR A 366     -21.497 -27.165  10.423  1.00  0.91           C  
ATOM   5416  OG1 THR A 366     -22.644 -27.985  10.144  1.00  0.91           O  
ATOM   5417  CG2 THR A 366     -20.686 -27.771  11.559  1.00  0.91           C  
ATOM   5418  H   THR A 366     -22.781 -25.574   8.831  1.00  0.91           H  
ATOM   5419  HA  THR A 366     -22.618 -25.827  11.669  1.00  0.91           H  
ATOM   5420  HB  THR A 366     -20.879 -27.119   9.537  1.00  0.91           H  
ATOM   5421  HG1 THR A 366     -23.108 -27.625   9.365  1.00  0.91           H  
ATOM   5422 1HG2 THR A 366     -20.358 -28.770  11.280  1.00  0.91           H  
ATOM   5423 2HG2 THR A 366     -19.816 -27.142  11.749  1.00  0.91           H  
ATOM   5424 3HG2 THR A 366     -21.297 -27.826  12.459  1.00  0.91           H  
ATOM   5425  N   TYR A 367     -19.936 -24.481  10.251  1.00  0.88           N  
ATOM   5426  CA  TYR A 367     -18.777 -23.660  10.582  1.00  0.88           C  
ATOM   5427  C   TYR A 367     -19.150 -22.440  11.392  1.00  0.88           C  
ATOM   5428  O   TYR A 367     -18.537 -22.151  12.415  1.00  0.88           O  
ATOM   5429  CB  TYR A 367     -18.015 -23.188   9.358  1.00  0.88           C  
ATOM   5430  CG  TYR A 367     -16.952 -22.190   9.754  1.00  0.88           C  
ATOM   5431  CD1 TYR A 367     -15.747 -22.623  10.310  1.00  0.88           C  
ATOM   5432  CD2 TYR A 367     -17.186 -20.817   9.559  1.00  0.88           C  
ATOM   5433  CE1 TYR A 367     -14.784 -21.696  10.659  1.00  0.88           C  
ATOM   5434  CE2 TYR A 367     -16.221 -19.897   9.910  1.00  0.88           C  
ATOM   5435  CZ  TYR A 367     -15.021 -20.333  10.454  1.00  0.88           C  
ATOM   5436  OH  TYR A 367     -14.044 -19.427  10.777  1.00  0.88           O  
ATOM   5437  H   TYR A 367     -20.115 -24.743   9.282  1.00  0.88           H  
ATOM   5438  HA  TYR A 367     -18.103 -24.261  11.191  1.00  0.88           H  
ATOM   5439 1HB  TYR A 367     -17.540 -24.033   8.853  1.00  0.88           H  
ATOM   5440 2HB  TYR A 367     -18.696 -22.711   8.655  1.00  0.88           H  
ATOM   5441  HD1 TYR A 367     -15.560 -23.690  10.464  1.00  0.88           H  
ATOM   5442  HD2 TYR A 367     -18.128 -20.482   9.125  1.00  0.88           H  
ATOM   5443  HE1 TYR A 367     -13.836 -22.035  11.083  1.00  0.88           H  
ATOM   5444  HE2 TYR A 367     -16.396 -18.832   9.751  1.00  0.88           H  
ATOM   5445  HH  TYR A 367     -14.305 -18.541  10.489  1.00  0.88           H  
ATOM   5446  N   LEU A 368     -20.153 -21.711  10.945  1.00  0.85           N  
ATOM   5447  CA  LEU A 368     -20.519 -20.491  11.628  1.00  0.85           C  
ATOM   5448  C   LEU A 368     -20.929 -20.791  13.075  1.00  0.85           C  
ATOM   5449  O   LEU A 368     -20.572 -20.049  13.993  1.00  0.85           O  
ATOM   5450  CB  LEU A 368     -21.647 -19.823  10.853  1.00  0.85           C  
ATOM   5451  CG  LEU A 368     -21.257 -19.272   9.466  1.00  0.85           C  
ATOM   5452  CD1 LEU A 368     -22.492 -18.862   8.742  1.00  0.85           C  
ATOM   5453  CD2 LEU A 368     -20.339 -18.098   9.625  1.00  0.85           C  
ATOM   5454  H   LEU A 368     -20.657 -21.998  10.106  1.00  0.85           H  
ATOM   5455  HA  LEU A 368     -19.657 -19.829  11.637  1.00  0.85           H  
ATOM   5456 1HB  LEU A 368     -22.452 -20.551  10.711  1.00  0.85           H  
ATOM   5457 2HB  LEU A 368     -22.024 -18.995  11.440  1.00  0.85           H  
ATOM   5458  HG  LEU A 368     -20.758 -20.047   8.892  1.00  0.85           H  
ATOM   5459 1HD1 LEU A 368     -22.236 -18.477   7.760  1.00  0.85           H  
ATOM   5460 2HD1 LEU A 368     -23.134 -19.729   8.635  1.00  0.85           H  
ATOM   5461 3HD1 LEU A 368     -22.991 -18.101   9.313  1.00  0.85           H  
ATOM   5462 1HD2 LEU A 368     -20.081 -17.723   8.643  1.00  0.85           H  
ATOM   5463 2HD2 LEU A 368     -20.845 -17.317  10.198  1.00  0.85           H  
ATOM   5464 3HD2 LEU A 368     -19.437 -18.410  10.150  1.00  0.85           H  
ATOM   5465  N   SER A 369     -21.591 -21.932  13.313  1.00  0.84           N  
ATOM   5466  CA  SER A 369     -22.015 -22.291  14.668  1.00  0.84           C  
ATOM   5467  C   SER A 369     -20.828 -22.646  15.584  1.00  0.84           C  
ATOM   5468  O   SER A 369     -20.992 -22.746  16.802  1.00  0.84           O  
ATOM   5469  CB  SER A 369     -22.988 -23.465  14.651  1.00  0.84           C  
ATOM   5470  OG  SER A 369     -22.354 -24.690  14.368  1.00  0.84           O  
ATOM   5471  H   SER A 369     -21.867 -22.535  12.533  1.00  0.84           H  
ATOM   5472  HA  SER A 369     -22.529 -21.431  15.097  1.00  0.84           H  
ATOM   5473 1HB  SER A 369     -23.499 -23.532  15.608  1.00  0.84           H  
ATOM   5474 2HB  SER A 369     -23.743 -23.274  13.889  1.00  0.84           H  
ATOM   5475  HG  SER A 369     -21.751 -24.533  13.620  1.00  0.84           H  
ATOM   5476  N   GLN A 370     -19.643 -22.875  15.001  1.00  0.83           N  
ATOM   5477  CA  GLN A 370     -18.438 -23.232  15.740  1.00  0.83           C  
ATOM   5478  C   GLN A 370     -17.649 -21.996  16.160  1.00  0.83           C  
ATOM   5479  O   GLN A 370     -16.634 -22.110  16.842  1.00  0.83           O  
ATOM   5480  CB  GLN A 370     -17.544 -24.147  14.889  1.00  0.83           C  
ATOM   5481  CG  GLN A 370     -18.167 -25.507  14.594  1.00  0.83           C  
ATOM   5482  CD  GLN A 370     -17.383 -26.306  13.577  1.00  0.83           C  
ATOM   5483  OE1 GLN A 370     -16.620 -25.739  12.791  1.00  0.83           O  
ATOM   5484  NE2 GLN A 370     -17.556 -27.623  13.582  1.00  0.83           N  
ATOM   5485  H   GLN A 370     -19.547 -22.762  13.994  1.00  0.83           H  
ATOM   5486  HA  GLN A 370     -18.734 -23.767  16.640  1.00  0.83           H  
ATOM   5487 1HB  GLN A 370     -17.319 -23.662  13.943  1.00  0.83           H  
ATOM   5488 2HB  GLN A 370     -16.600 -24.311  15.403  1.00  0.83           H  
ATOM   5489 1HG  GLN A 370     -18.201 -26.077  15.520  1.00  0.83           H  
ATOM   5490 2HG  GLN A 370     -19.170 -25.359  14.222  1.00  0.83           H  
ATOM   5491 1HE2 GLN A 370     -17.053 -28.196  12.924  1.00  0.83           H  
ATOM   5492 2HE2 GLN A 370     -18.182 -28.045  14.237  1.00  0.83           H  
ATOM   5493  N   LEU A 371     -18.096 -20.814  15.741  1.00  0.83           N  
ATOM   5494  CA  LEU A 371     -17.401 -19.579  16.082  1.00  0.83           C  
ATOM   5495  C   LEU A 371     -17.705 -19.105  17.498  1.00  0.83           C  
ATOM   5496  O   LEU A 371     -18.824 -19.251  17.991  1.00  0.83           O  
ATOM   5497  CB  LEU A 371     -17.775 -18.472  15.085  1.00  0.83           C  
ATOM   5498  CG  LEU A 371     -17.329 -18.668  13.665  1.00  0.83           C  
ATOM   5499  CD1 LEU A 371     -17.928 -17.594  12.779  1.00  0.83           C  
ATOM   5500  CD2 LEU A 371     -15.861 -18.559  13.671  1.00  0.83           C  
ATOM   5501  H   LEU A 371     -18.945 -20.751  15.175  1.00  0.83           H  
ATOM   5502  HA  LEU A 371     -16.332 -19.757  16.005  1.00  0.83           H  
ATOM   5503 1HB  LEU A 371     -18.860 -18.368  15.075  1.00  0.83           H  
ATOM   5504 2HB  LEU A 371     -17.346 -17.539  15.439  1.00  0.83           H  
ATOM   5505  HG  LEU A 371     -17.638 -19.651  13.295  1.00  0.83           H  
ATOM   5506 1HD1 LEU A 371     -17.580 -17.724  11.758  1.00  0.83           H  
ATOM   5507 2HD1 LEU A 371     -19.016 -17.681  12.810  1.00  0.83           H  
ATOM   5508 3HD1 LEU A 371     -17.627 -16.614  13.149  1.00  0.83           H  
ATOM   5509 1HD2 LEU A 371     -15.472 -18.683  12.683  1.00  0.83           H  
ATOM   5510 2HD2 LEU A 371     -15.584 -17.584  14.051  1.00  0.83           H  
ATOM   5511 3HD2 LEU A 371     -15.475 -19.315  14.322  1.00  0.83           H  
ATOM   5512  N   THR A 372     -16.704 -18.511  18.145  1.00  0.84           N  
ATOM   5513  CA  THR A 372     -16.897 -17.869  19.443  1.00  0.84           C  
ATOM   5514  C   THR A 372     -17.269 -16.415  19.207  1.00  0.84           C  
ATOM   5515  O   THR A 372     -18.051 -15.818  19.951  1.00  0.84           O  
ATOM   5516  CB  THR A 372     -15.666 -17.998  20.374  1.00  0.84           C  
ATOM   5517  OG1 THR A 372     -15.934 -17.300  21.598  1.00  0.84           O  
ATOM   5518  CG2 THR A 372     -14.364 -17.494  19.767  1.00  0.84           C  
ATOM   5519  H   THR A 372     -15.801 -18.448  17.687  1.00  0.84           H  
ATOM   5520  HA  THR A 372     -17.736 -18.347  19.947  1.00  0.84           H  
ATOM   5521  HB  THR A 372     -15.541 -19.044  20.610  1.00  0.84           H  
ATOM   5522  HG1 THR A 372     -16.045 -16.362  21.407  1.00  0.84           H  
ATOM   5523 1HG2 THR A 372     -13.556 -17.639  20.480  1.00  0.84           H  
ATOM   5524 2HG2 THR A 372     -14.151 -18.054  18.893  1.00  0.84           H  
ATOM   5525 3HG2 THR A 372     -14.438 -16.438  19.524  1.00  0.84           H  
ATOM   5526  N   THR A 373     -16.699 -15.861  18.144  1.00  0.85           N  
ATOM   5527  CA  THR A 373     -16.945 -14.489  17.752  1.00  0.85           C  
ATOM   5528  C   THR A 373     -17.334 -14.418  16.289  1.00  0.85           C  
ATOM   5529  O   THR A 373     -16.721 -15.064  15.437  1.00  0.85           O  
ATOM   5530  CB  THR A 373     -15.734 -13.572  18.031  1.00  0.85           C  
ATOM   5531  OG1 THR A 373     -15.456 -13.570  19.445  1.00  0.85           O  
ATOM   5532  CG2 THR A 373     -15.990 -12.136  17.543  1.00  0.85           C  
ATOM   5533  H   THR A 373     -16.058 -16.430  17.595  1.00  0.85           H  
ATOM   5534  HA  THR A 373     -17.785 -14.108  18.332  1.00  0.85           H  
ATOM   5535  HB  THR A 373     -14.864 -13.959  17.504  1.00  0.85           H  
ATOM   5536  HG1 THR A 373     -16.267 -13.374  19.930  1.00  0.85           H  
ATOM   5537 1HG2 THR A 373     -15.113 -11.526  17.752  1.00  0.85           H  
ATOM   5538 2HG2 THR A 373     -16.171 -12.131  16.468  1.00  0.85           H  
ATOM   5539 3HG2 THR A 373     -16.854 -11.720  18.059  1.00  0.85           H  
ATOM   5540  N   ASN A 374     -18.341 -13.605  16.015  1.00  0.85           N  
ATOM   5541  CA  ASN A 374     -18.782 -13.305  14.667  1.00  0.85           C  
ATOM   5542  C   ASN A 374     -19.281 -11.869  14.695  1.00  0.85           C  
ATOM   5543  O   ASN A 374     -20.319 -11.604  15.295  1.00  0.85           O  
ATOM   5544  CB  ASN A 374     -19.861 -14.236  14.179  1.00  0.85           C  
ATOM   5545  CG  ASN A 374     -20.218 -13.978  12.736  1.00  0.85           C  
ATOM   5546  OD1 ASN A 374     -20.679 -12.880  12.346  1.00  0.85           O  
ATOM   5547  ND2 ASN A 374     -20.001 -14.965  11.919  1.00  0.85           N  
ATOM   5548  H   ASN A 374     -18.807 -13.150  16.790  1.00  0.85           H  
ATOM   5549  HA  ASN A 374     -17.929 -13.419  14.013  1.00  0.85           H  
ATOM   5550 1HB  ASN A 374     -19.530 -15.273  14.283  1.00  0.85           H  
ATOM   5551 2HB  ASN A 374     -20.755 -14.114  14.791  1.00  0.85           H  
ATOM   5552 1HD2 ASN A 374     -20.207 -14.863  10.948  1.00  0.85           H  
ATOM   5553 2HD2 ASN A 374     -19.634 -15.827  12.264  1.00  0.85           H  
ATOM   5554  N   PRO A 375     -18.610 -10.928  14.019  1.00  0.86           N  
ATOM   5555  CA  PRO A 375     -18.838  -9.498  14.107  1.00  0.86           C  
ATOM   5556  C   PRO A 375     -20.231  -9.056  13.701  1.00  0.86           C  
ATOM   5557  O   PRO A 375     -20.651  -7.954  14.057  1.00  0.86           O  
ATOM   5558  CB  PRO A 375     -17.793  -8.938  13.135  1.00  0.86           C  
ATOM   5559  CG  PRO A 375     -17.501 -10.072  12.191  1.00  0.86           C  
ATOM   5560  CD  PRO A 375     -17.602 -11.307  13.015  1.00  0.86           C  
ATOM   5561  HA  PRO A 375     -18.622  -9.170  15.134  1.00  0.86           H  
ATOM   5562 1HB  PRO A 375     -18.210  -8.060  12.616  1.00  0.86           H  
ATOM   5563 2HB  PRO A 375     -16.907  -8.597  13.688  1.00  0.86           H  
ATOM   5564 1HG  PRO A 375     -18.229 -10.086  11.379  1.00  0.86           H  
ATOM   5565 2HG  PRO A 375     -16.542  -9.937  11.720  1.00  0.86           H  
ATOM   5566 1HD  PRO A 375     -17.955 -12.101  12.342  1.00  0.86           H  
ATOM   5567 2HD  PRO A 375     -16.653 -11.544  13.498  1.00  0.86           H  
ATOM   5568  N   PHE A 376     -20.941  -9.882  12.930  1.00  0.87           N  
ATOM   5569  CA  PHE A 376     -22.262  -9.487  12.494  1.00  0.87           C  
ATOM   5570  C   PHE A 376     -23.310 -10.503  12.942  1.00  0.87           C  
ATOM   5571  O   PHE A 376     -24.418 -10.534  12.403  1.00  0.87           O  
ATOM   5572  CB  PHE A 376     -22.264  -9.294  10.978  1.00  0.87           C  
ATOM   5573  CG  PHE A 376     -21.233  -8.291  10.514  1.00  0.87           C  
ATOM   5574  CD1 PHE A 376     -20.091  -8.720   9.862  1.00  0.87           C  
ATOM   5575  CD2 PHE A 376     -21.378  -6.935  10.758  1.00  0.87           C  
ATOM   5576  CE1 PHE A 376     -19.122  -7.820   9.448  1.00  0.87           C  
ATOM   5577  CE2 PHE A 376     -20.414  -6.033  10.348  1.00  0.87           C  
ATOM   5578  CZ  PHE A 376     -19.286  -6.479   9.689  1.00  0.87           C  
ATOM   5579  H   PHE A 376     -20.604 -10.810  12.670  1.00  0.87           H  
ATOM   5580  HA  PHE A 376     -22.514  -8.532  12.955  1.00  0.87           H  
ATOM   5581 1HB  PHE A 376     -22.037 -10.224  10.492  1.00  0.87           H  
ATOM   5582 2HB  PHE A 376     -23.247  -8.970  10.637  1.00  0.87           H  
ATOM   5583  HD1 PHE A 376     -19.960  -9.788   9.675  1.00  0.87           H  
ATOM   5584  HD2 PHE A 376     -22.266  -6.583  11.284  1.00  0.87           H  
ATOM   5585  HE1 PHE A 376     -18.226  -8.178   8.933  1.00  0.87           H  
ATOM   5586  HE2 PHE A 376     -20.542  -4.968  10.546  1.00  0.87           H  
ATOM   5587  HZ  PHE A 376     -18.524  -5.771   9.366  1.00  0.87           H  
ATOM   5588  N   ASP A 377     -22.950 -11.348  13.920  1.00  0.88           N  
ATOM   5589  CA  ASP A 377     -23.831 -12.401  14.435  1.00  0.88           C  
ATOM   5590  C   ASP A 377     -24.399 -13.301  13.336  1.00  0.88           C  
ATOM   5591  O   ASP A 377     -25.575 -13.659  13.362  1.00  0.88           O  
ATOM   5592  CB  ASP A 377     -24.995 -11.796  15.237  1.00  0.88           C  
ATOM   5593  CG  ASP A 377     -24.548 -11.074  16.522  1.00  0.88           C  
ATOM   5594  OD1 ASP A 377     -23.648 -11.548  17.177  1.00  0.88           O  
ATOM   5595  OD2 ASP A 377     -25.120 -10.051  16.828  1.00  0.88           O  
ATOM   5596  H   ASP A 377     -22.020 -11.265  14.334  1.00  0.88           H  
ATOM   5597  HA  ASP A 377     -23.243 -13.027  15.106  1.00  0.88           H  
ATOM   5598 1HB  ASP A 377     -25.547 -11.093  14.614  1.00  0.88           H  
ATOM   5599 2HB  ASP A 377     -25.687 -12.591  15.512  1.00  0.88           H  
ATOM   5600  N   ILE A 378     -23.552 -13.700  12.395  1.00  0.89           N  
ATOM   5601  CA  ILE A 378     -23.983 -14.542  11.287  1.00  0.89           C  
ATOM   5602  C   ILE A 378     -23.854 -16.017  11.654  1.00  0.89           C  
ATOM   5603  O   ILE A 378     -22.765 -16.494  11.971  1.00  0.89           O  
ATOM   5604  CB  ILE A 378     -23.110 -14.217  10.086  1.00  0.89           C  
ATOM   5605  CG1 ILE A 378     -23.165 -12.750   9.867  1.00  0.89           C  
ATOM   5606  CG2 ILE A 378     -23.613 -14.904   8.878  1.00  0.89           C  
ATOM   5607  CD1 ILE A 378     -24.533 -12.203   9.544  1.00  0.89           C  
ATOM   5608  H   ILE A 378     -22.593 -13.368  12.425  1.00  0.89           H  
ATOM   5609  HA  ILE A 378     -25.026 -14.326  11.057  1.00  0.89           H  
ATOM   5610  HB  ILE A 378     -22.092 -14.504  10.272  1.00  0.89           H  
ATOM   5611 1HG1 ILE A 378     -22.836 -12.291  10.780  1.00  0.89           H  
ATOM   5612 2HG1 ILE A 378     -22.477 -12.493   9.123  1.00  0.89           H  
ATOM   5613 1HG2 ILE A 378     -22.990 -14.624   8.057  1.00  0.89           H  
ATOM   5614 2HG2 ILE A 378     -23.589 -15.971   9.014  1.00  0.89           H  
ATOM   5615 3HG2 ILE A 378     -24.618 -14.590   8.687  1.00  0.89           H  
ATOM   5616 1HD1 ILE A 378     -24.471 -11.119   9.436  1.00  0.89           H  
ATOM   5617 2HD1 ILE A 378     -24.891 -12.639   8.611  1.00  0.89           H  
ATOM   5618 3HD1 ILE A 378     -25.224 -12.445  10.352  1.00  0.89           H  
ATOM   5619  N   THR A 379     -24.979 -16.730  11.626  1.00  0.90           N  
ATOM   5620  CA  THR A 379     -25.038 -18.121  12.049  1.00  0.90           C  
ATOM   5621  C   THR A 379     -25.376 -19.099  10.921  1.00  0.90           C  
ATOM   5622  O   THR A 379     -25.347 -20.312  11.126  1.00  0.90           O  
ATOM   5623  CB  THR A 379     -26.073 -18.271  13.175  1.00  0.90           C  
ATOM   5624  OG1 THR A 379     -27.381 -17.915  12.691  1.00  0.90           O  
ATOM   5625  CG2 THR A 379     -25.709 -17.334  14.321  1.00  0.90           C  
ATOM   5626  H   THR A 379     -25.844 -16.281  11.345  1.00  0.90           H  
ATOM   5627  HA  THR A 379     -24.064 -18.397  12.447  1.00  0.90           H  
ATOM   5628  HB  THR A 379     -26.086 -19.299  13.531  1.00  0.90           H  
ATOM   5629  HG1 THR A 379     -27.323 -17.119  12.123  1.00  0.90           H  
ATOM   5630 1HG2 THR A 379     -26.441 -17.435  15.120  1.00  0.90           H  
ATOM   5631 2HG2 THR A 379     -24.719 -17.589  14.697  1.00  0.90           H  
ATOM   5632 3HG2 THR A 379     -25.708 -16.305  13.961  1.00  0.90           H  
ATOM   5633  N   ASN A 380     -25.703 -18.579   9.741  1.00  0.92           N  
ATOM   5634  CA  ASN A 380     -26.083 -19.437   8.620  1.00  0.92           C  
ATOM   5635  C   ASN A 380     -25.823 -18.741   7.284  1.00  0.92           C  
ATOM   5636  O   ASN A 380     -25.670 -17.519   7.218  1.00  0.92           O  
ATOM   5637  CB  ASN A 380     -27.540 -19.843   8.764  1.00  0.92           C  
ATOM   5638  CG  ASN A 380     -27.913 -21.146   8.050  1.00  0.92           C  
ATOM   5639  OD1 ASN A 380     -27.337 -21.526   7.022  1.00  0.92           O  
ATOM   5640  ND2 ASN A 380     -28.872 -21.841   8.606  1.00  0.92           N  
ATOM   5641  H   ASN A 380     -25.701 -17.576   9.639  1.00  0.92           H  
ATOM   5642  HA  ASN A 380     -25.469 -20.337   8.646  1.00  0.92           H  
ATOM   5643 1HB  ASN A 380     -27.784 -19.947   9.822  1.00  0.92           H  
ATOM   5644 2HB  ASN A 380     -28.148 -19.038   8.378  1.00  0.92           H  
ATOM   5645 1HD2 ASN A 380     -29.163 -22.708   8.199  1.00  0.92           H  
ATOM   5646 2HD2 ASN A 380     -29.310 -21.510   9.442  1.00  0.92           H  
ATOM   5647  N   LEU A 381     -25.832 -19.516   6.203  1.00  0.95           N  
ATOM   5648  CA  LEU A 381     -25.530 -18.977   4.882  1.00  0.95           C  
ATOM   5649  C   LEU A 381     -26.544 -17.934   4.430  1.00  0.95           C  
ATOM   5650  O   LEU A 381     -26.203 -16.995   3.715  1.00  0.95           O  
ATOM   5651  CB  LEU A 381     -25.428 -20.073   3.828  1.00  0.95           C  
ATOM   5652  CG  LEU A 381     -24.825 -19.568   2.505  1.00  0.95           C  
ATOM   5653  CD1 LEU A 381     -23.396 -19.070   2.802  1.00  0.95           C  
ATOM   5654  CD2 LEU A 381     -24.852 -20.669   1.463  1.00  0.95           C  
ATOM   5655  H   LEU A 381     -26.045 -20.499   6.320  1.00  0.95           H  
ATOM   5656  HA  LEU A 381     -24.557 -18.496   4.939  1.00  0.95           H  
ATOM   5657 1HB  LEU A 381     -24.798 -20.879   4.205  1.00  0.95           H  
ATOM   5658 2HB  LEU A 381     -26.410 -20.465   3.641  1.00  0.95           H  
ATOM   5659  HG  LEU A 381     -25.391 -18.718   2.146  1.00  0.95           H  
ATOM   5660 1HD1 LEU A 381     -22.944 -18.670   1.894  1.00  0.95           H  
ATOM   5661 2HD1 LEU A 381     -23.430 -18.302   3.543  1.00  0.95           H  
ATOM   5662 3HD1 LEU A 381     -22.797 -19.897   3.179  1.00  0.95           H  
ATOM   5663 1HD2 LEU A 381     -24.424 -20.313   0.527  1.00  0.95           H  
ATOM   5664 2HD2 LEU A 381     -24.285 -21.514   1.828  1.00  0.95           H  
ATOM   5665 3HD2 LEU A 381     -25.869 -20.963   1.296  1.00  0.95           H  
ATOM   5666  N   TYR A 382     -27.810 -18.106   4.802  1.00  0.98           N  
ATOM   5667  CA  TYR A 382     -28.824 -17.141   4.385  1.00  0.98           C  
ATOM   5668  C   TYR A 382     -28.589 -15.765   5.009  1.00  0.98           C  
ATOM   5669  O   TYR A 382     -29.060 -14.749   4.481  1.00  0.98           O  
ATOM   5670  CB  TYR A 382     -30.234 -17.666   4.659  1.00  0.98           C  
ATOM   5671  CG  TYR A 382     -30.692 -17.696   6.100  1.00  0.98           C  
ATOM   5672  CD1 TYR A 382     -31.290 -16.574   6.657  1.00  0.98           C  
ATOM   5673  CD2 TYR A 382     -30.547 -18.844   6.852  1.00  0.98           C  
ATOM   5674  CE1 TYR A 382     -31.741 -16.605   7.961  1.00  0.98           C  
ATOM   5675  CE2 TYR A 382     -30.998 -18.871   8.163  1.00  0.98           C  
ATOM   5676  CZ  TYR A 382     -31.592 -17.760   8.714  1.00  0.98           C  
ATOM   5677  OH  TYR A 382     -32.047 -17.794  10.015  1.00  0.98           O  
ATOM   5678  H   TYR A 382     -28.062 -18.896   5.379  1.00  0.98           H  
ATOM   5679  HA  TYR A 382     -28.738 -17.003   3.312  1.00  0.98           H  
ATOM   5680 1HB  TYR A 382     -30.942 -17.061   4.103  1.00  0.98           H  
ATOM   5681 2HB  TYR A 382     -30.309 -18.680   4.266  1.00  0.98           H  
ATOM   5682  HD1 TYR A 382     -31.409 -15.670   6.061  1.00  0.98           H  
ATOM   5683  HD2 TYR A 382     -30.083 -19.728   6.415  1.00  0.98           H  
ATOM   5684  HE1 TYR A 382     -32.213 -15.724   8.393  1.00  0.98           H  
ATOM   5685  HE2 TYR A 382     -30.888 -19.776   8.758  1.00  0.98           H  
ATOM   5686  HH  TYR A 382     -31.854 -18.654  10.398  1.00  0.98           H  
ATOM   5687  N   GLN A 383     -27.872 -15.736   6.141  1.00  1.01           N  
ATOM   5688  CA  GLN A 383     -27.568 -14.505   6.839  1.00  1.01           C  
ATOM   5689  C   GLN A 383     -26.311 -13.932   6.208  1.00  1.01           C  
ATOM   5690  O   GLN A 383     -26.169 -12.716   6.077  1.00  1.01           O  
ATOM   5691  CB  GLN A 383     -27.428 -14.763   8.336  1.00  1.01           C  
ATOM   5692  CG  GLN A 383     -28.706 -15.204   8.978  1.00  1.01           C  
ATOM   5693  CD  GLN A 383     -28.548 -15.513  10.428  1.00  1.01           C  
ATOM   5694  OE1 GLN A 383     -27.470 -15.965  10.834  1.00  1.01           O  
ATOM   5695  NE2 GLN A 383     -29.585 -15.277  11.229  1.00  1.01           N  
ATOM   5696  H   GLN A 383     -27.472 -16.592   6.513  1.00  1.01           H  
ATOM   5697  HA  GLN A 383     -28.382 -13.799   6.687  1.00  1.01           H  
ATOM   5698 1HB  GLN A 383     -26.696 -15.545   8.499  1.00  1.01           H  
ATOM   5699 2HB  GLN A 383     -27.080 -13.864   8.840  1.00  1.01           H  
ATOM   5700 1HG  GLN A 383     -29.469 -14.436   8.851  1.00  1.01           H  
ATOM   5701 2HG  GLN A 383     -29.004 -16.120   8.485  1.00  1.01           H  
ATOM   5702 1HE2 GLN A 383     -29.515 -15.466  12.212  1.00  1.01           H  
ATOM   5703 2HE2 GLN A 383     -30.438 -14.900  10.861  1.00  1.01           H  
ATOM   5704  N   VAL A 384     -25.428 -14.823   5.731  1.00  1.03           N  
ATOM   5705  CA  VAL A 384     -24.252 -14.361   5.007  1.00  1.03           C  
ATOM   5706  C   VAL A 384     -24.740 -13.633   3.766  1.00  1.03           C  
ATOM   5707  O   VAL A 384     -24.271 -12.547   3.427  1.00  1.03           O  
ATOM   5708  CB  VAL A 384     -23.338 -15.524   4.559  1.00  1.03           C  
ATOM   5709  CG1 VAL A 384     -22.269 -15.015   3.609  1.00  1.03           C  
ATOM   5710  CG2 VAL A 384     -22.681 -16.212   5.744  1.00  1.03           C  
ATOM   5711  H   VAL A 384     -25.569 -15.817   5.908  1.00  1.03           H  
ATOM   5712  HA  VAL A 384     -23.712 -13.685   5.636  1.00  1.03           H  
ATOM   5713  HB  VAL A 384     -23.936 -16.219   4.022  1.00  1.03           H  
ATOM   5714 1HG1 VAL A 384     -21.668 -15.853   3.270  1.00  1.03           H  
ATOM   5715 2HG1 VAL A 384     -22.746 -14.544   2.749  1.00  1.03           H  
ATOM   5716 3HG1 VAL A 384     -21.641 -14.297   4.099  1.00  1.03           H  
ATOM   5717 1HG2 VAL A 384     -22.069 -17.037   5.386  1.00  1.03           H  
ATOM   5718 2HG2 VAL A 384     -22.053 -15.510   6.271  1.00  1.03           H  
ATOM   5719 3HG2 VAL A 384     -23.449 -16.597   6.409  1.00  1.03           H  
ATOM   5720  N   ARG A 385     -25.706 -14.234   3.080  1.00  1.06           N  
ATOM   5721  CA  ARG A 385     -26.305 -13.623   1.908  1.00  1.06           C  
ATOM   5722  C   ARG A 385     -26.952 -12.273   2.219  1.00  1.06           C  
ATOM   5723  O   ARG A 385     -26.585 -11.254   1.627  1.00  1.06           O  
ATOM   5724  CB  ARG A 385     -27.341 -14.559   1.312  1.00  1.06           C  
ATOM   5725  CG  ARG A 385     -28.110 -14.004   0.124  1.00  1.06           C  
ATOM   5726  CD  ARG A 385     -29.173 -14.942  -0.352  1.00  1.06           C  
ATOM   5727  NE  ARG A 385     -30.193 -15.197   0.676  1.00  1.06           N  
ATOM   5728  CZ  ARG A 385     -31.179 -16.123   0.580  1.00  1.06           C  
ATOM   5729  NH1 ARG A 385     -31.297 -16.865  -0.499  1.00  1.06           N  
ATOM   5730  NH2 ARG A 385     -32.033 -16.280   1.576  1.00  1.06           N  
ATOM   5731  H   ARG A 385     -26.030 -15.151   3.387  1.00  1.06           H  
ATOM   5732  HA  ARG A 385     -25.523 -13.465   1.167  1.00  1.06           H  
ATOM   5733 1HB  ARG A 385     -26.855 -15.483   0.995  1.00  1.06           H  
ATOM   5734 2HB  ARG A 385     -28.066 -14.825   2.072  1.00  1.06           H  
ATOM   5735 1HG  ARG A 385     -28.588 -13.065   0.404  1.00  1.06           H  
ATOM   5736 2HG  ARG A 385     -27.420 -13.822  -0.700  1.00  1.06           H  
ATOM   5737 1HD  ARG A 385     -29.664 -14.517  -1.228  1.00  1.06           H  
ATOM   5738 2HD  ARG A 385     -28.715 -15.886  -0.626  1.00  1.06           H  
ATOM   5739  HE  ARG A 385     -30.139 -14.649   1.531  1.00  1.06           H  
ATOM   5740 1HH1 ARG A 385     -30.659 -16.739  -1.275  1.00  1.06           H  
ATOM   5741 2HH1 ARG A 385     -32.045 -17.551  -0.568  1.00  1.06           H  
ATOM   5742 1HH2 ARG A 385     -31.956 -15.708   2.407  1.00  1.06           H  
ATOM   5743 2HH2 ARG A 385     -32.769 -16.966   1.499  1.00  1.06           H  
ATOM   5744  N   GLY A 386     -27.883 -12.235   3.179  1.00  1.09           N  
ATOM   5745  CA  GLY A 386     -28.545 -10.969   3.474  1.00  1.09           C  
ATOM   5746  C   GLY A 386     -27.562  -9.880   3.910  1.00  1.09           C  
ATOM   5747  O   GLY A 386     -27.697  -8.710   3.534  1.00  1.09           O  
ATOM   5748  H   GLY A 386     -28.164 -13.080   3.680  1.00  1.09           H  
ATOM   5749 1HA  GLY A 386     -29.089 -10.637   2.589  1.00  1.09           H  
ATOM   5750 2HA  GLY A 386     -29.282 -11.129   4.260  1.00  1.09           H  
ATOM   5751  N   HIS A 387     -26.548 -10.261   4.686  1.00  1.13           N  
ATOM   5752  CA  HIS A 387     -25.560  -9.307   5.149  1.00  1.13           C  
ATOM   5753  C   HIS A 387     -24.635  -8.821   4.038  1.00  1.13           C  
ATOM   5754  O   HIS A 387     -24.456  -7.611   3.863  1.00  1.13           O  
ATOM   5755  CB  HIS A 387     -24.705  -9.880   6.247  1.00  1.13           C  
ATOM   5756  CG  HIS A 387     -23.774  -8.872   6.766  1.00  1.13           C  
ATOM   5757  ND1 HIS A 387     -24.175  -7.865   7.615  1.00  1.13           N  
ATOM   5758  CD2 HIS A 387     -22.473  -8.648   6.513  1.00  1.13           C  
ATOM   5759  CE1 HIS A 387     -23.148  -7.098   7.879  1.00  1.13           C  
ATOM   5760  NE2 HIS A 387     -22.108  -7.567   7.224  1.00  1.13           N  
ATOM   5761  H   HIS A 387     -26.466 -11.229   4.992  1.00  1.13           H  
ATOM   5762  HA  HIS A 387     -26.072  -8.435   5.551  1.00  1.13           H  
ATOM   5763 1HB  HIS A 387     -25.335 -10.237   7.060  1.00  1.13           H  
ATOM   5764 2HB  HIS A 387     -24.167 -10.723   5.861  1.00  1.13           H  
ATOM   5765  HD2 HIS A 387     -21.826  -9.217   5.859  1.00  1.13           H  
ATOM   5766  HE1 HIS A 387     -23.153  -6.221   8.523  1.00  1.13           H  
ATOM   5767  HE2 HIS A 387     -21.173  -7.183   7.226  1.00  1.13           H  
ATOM   5768  N   THR A 388     -24.030  -9.745   3.282  1.00  1.19           N  
ATOM   5769  CA  THR A 388     -23.075  -9.338   2.263  1.00  1.19           C  
ATOM   5770  C   THR A 388     -23.724  -8.533   1.159  1.00  1.19           C  
ATOM   5771  O   THR A 388     -23.064  -7.706   0.560  1.00  1.19           O  
ATOM   5772  CB  THR A 388     -22.297 -10.530   1.655  1.00  1.19           C  
ATOM   5773  OG1 THR A 388     -23.204 -11.506   1.129  1.00  1.19           O  
ATOM   5774  CG2 THR A 388     -21.375 -11.172   2.675  1.00  1.19           C  
ATOM   5775  H   THR A 388     -24.218 -10.736   3.421  1.00  1.19           H  
ATOM   5776  HA  THR A 388     -22.336  -8.694   2.740  1.00  1.19           H  
ATOM   5777  HB  THR A 388     -21.698 -10.156   0.836  1.00  1.19           H  
ATOM   5778  HG1 THR A 388     -23.742 -11.859   1.883  1.00  1.19           H  
ATOM   5779 1HG2 THR A 388     -20.821 -11.989   2.214  1.00  1.19           H  
ATOM   5780 2HG2 THR A 388     -20.672 -10.426   3.052  1.00  1.19           H  
ATOM   5781 3HG2 THR A 388     -21.968 -11.553   3.472  1.00  1.19           H  
ATOM   5782  N   GLN A 389     -25.028  -8.704   0.935  1.00  1.26           N  
ATOM   5783  CA  GLN A 389     -25.735  -7.925  -0.076  1.00  1.26           C  
ATOM   5784  C   GLN A 389     -26.185  -6.561   0.453  1.00  1.26           C  
ATOM   5785  O   GLN A 389     -26.803  -5.790  -0.282  1.00  1.26           O  
ATOM   5786  CB  GLN A 389     -26.969  -8.676  -0.565  1.00  1.26           C  
ATOM   5787  CG  GLN A 389     -26.677  -9.953  -1.313  1.00  1.26           C  
ATOM   5788  CD  GLN A 389     -27.951 -10.706  -1.671  1.00  1.26           C  
ATOM   5789  OE1 GLN A 389     -29.016 -10.517  -1.065  1.00  1.26           O  
ATOM   5790  NE2 GLN A 389     -27.847 -11.568  -2.664  1.00  1.26           N  
ATOM   5791  H   GLN A 389     -25.538  -9.434   1.436  1.00  1.26           H  
ATOM   5792  HA  GLN A 389     -25.065  -7.763  -0.916  1.00  1.26           H  
ATOM   5793 1HB  GLN A 389     -27.587  -8.937   0.301  1.00  1.26           H  
ATOM   5794 2HB  GLN A 389     -27.560  -8.027  -1.207  1.00  1.26           H  
ATOM   5795 1HG  GLN A 389     -26.156  -9.706  -2.238  1.00  1.26           H  
ATOM   5796 2HG  GLN A 389     -26.051 -10.600  -0.700  1.00  1.26           H  
ATOM   5797 1HE2 GLN A 389     -28.636 -12.106  -2.959  1.00  1.26           H  
ATOM   5798 2HE2 GLN A 389     -26.957 -11.703  -3.131  1.00  1.26           H  
ATOM   5799  N   SER A 390     -25.947  -6.298   1.743  1.00  1.34           N  
ATOM   5800  CA  SER A 390     -26.357  -5.058   2.376  1.00  1.34           C  
ATOM   5801  C   SER A 390     -25.159  -4.181   2.767  1.00  1.34           C  
ATOM   5802  O   SER A 390     -25.218  -2.953   2.669  1.00  1.34           O  
ATOM   5803  CB  SER A 390     -27.164  -5.368   3.629  1.00  1.34           C  
ATOM   5804  OG  SER A 390     -28.347  -6.073   3.330  1.00  1.34           O  
ATOM   5805  H   SER A 390     -25.442  -6.969   2.310  1.00  1.34           H  
ATOM   5806  HA  SER A 390     -26.978  -4.500   1.675  1.00  1.34           H  
ATOM   5807 1HB  SER A 390     -26.555  -5.952   4.321  1.00  1.34           H  
ATOM   5808 2HB  SER A 390     -27.415  -4.434   4.125  1.00  1.34           H  
ATOM   5809  HG  SER A 390     -28.093  -7.031   3.295  1.00  1.34           H  
ATOM   5810  N   LEU A 391     -24.064  -4.807   3.208  1.00  1.43           N  
ATOM   5811  CA  LEU A 391     -22.905  -4.054   3.690  1.00  1.43           C  
ATOM   5812  C   LEU A 391     -21.949  -3.622   2.584  1.00  1.43           C  
ATOM   5813  O   LEU A 391     -21.236  -4.436   1.999  1.00  1.43           O  
ATOM   5814  CB  LEU A 391     -22.126  -4.878   4.728  1.00  1.43           C  
ATOM   5815  CG  LEU A 391     -20.841  -4.202   5.259  1.00  1.43           C  
ATOM   5816  CD1 LEU A 391     -21.191  -2.913   5.963  1.00  1.43           C  
ATOM   5817  CD2 LEU A 391     -20.092  -5.125   6.217  1.00  1.43           C  
ATOM   5818  H   LEU A 391     -24.069  -5.823   3.270  1.00  1.43           H  
ATOM   5819  HA  LEU A 391     -23.274  -3.156   4.182  1.00  1.43           H  
ATOM   5820 1HB  LEU A 391     -22.780  -5.077   5.574  1.00  1.43           H  
ATOM   5821 2HB  LEU A 391     -21.849  -5.836   4.277  1.00  1.43           H  
ATOM   5822  HG  LEU A 391     -20.217  -3.983   4.429  1.00  1.43           H  
ATOM   5823 1HD1 LEU A 391     -20.279  -2.428   6.314  1.00  1.43           H  
ATOM   5824 2HD1 LEU A 391     -21.710  -2.246   5.278  1.00  1.43           H  
ATOM   5825 3HD1 LEU A 391     -21.835  -3.131   6.813  1.00  1.43           H  
ATOM   5826 1HD2 LEU A 391     -19.183  -4.633   6.560  1.00  1.43           H  
ATOM   5827 2HD2 LEU A 391     -20.718  -5.331   7.068  1.00  1.43           H  
ATOM   5828 3HD2 LEU A 391     -19.829  -6.055   5.705  1.00  1.43           H  
ATOM   5829  N   SER A 392     -21.864  -2.300   2.391  1.00  1.55           N  
ATOM   5830  CA  SER A 392     -21.071  -1.655   1.336  1.00  1.55           C  
ATOM   5831  C   SER A 392     -19.565  -1.904   1.423  1.00  1.55           C  
ATOM   5832  O   SER A 392     -18.837  -1.662   0.466  1.00  1.55           O  
ATOM   5833  CB  SER A 392     -21.327  -0.165   1.359  1.00  1.55           C  
ATOM   5834  OG  SER A 392     -20.830   0.405   2.536  1.00  1.55           O  
ATOM   5835  H   SER A 392     -22.458  -1.712   2.962  1.00  1.55           H  
ATOM   5836  HA  SER A 392     -21.412  -2.045   0.376  1.00  1.55           H  
ATOM   5837 1HB  SER A 392     -20.850   0.299   0.497  1.00  1.55           H  
ATOM   5838 2HB  SER A 392     -22.397   0.021   1.284  1.00  1.55           H  
ATOM   5839  HG  SER A 392     -19.882   0.238   2.528  1.00  1.55           H  
ATOM   5840  N   ALA A 393     -19.088  -2.345   2.584  1.00  1.70           N  
ATOM   5841  CA  ALA A 393     -17.677  -2.688   2.768  1.00  1.70           C  
ATOM   5842  C   ALA A 393     -17.271  -3.833   1.830  1.00  1.70           C  
ATOM   5843  O   ALA A 393     -16.101  -3.962   1.464  1.00  1.70           O  
ATOM   5844  CB  ALA A 393     -17.391  -3.090   4.202  1.00  1.70           C  
ATOM   5845  H   ALA A 393     -19.737  -2.487   3.342  1.00  1.70           H  
ATOM   5846  HA  ALA A 393     -17.084  -1.810   2.516  1.00  1.70           H  
ATOM   5847 1HB  ALA A 393     -16.330  -3.314   4.306  1.00  1.70           H  
ATOM   5848 2HB  ALA A 393     -17.661  -2.277   4.873  1.00  1.70           H  
ATOM   5849 3HB  ALA A 393     -17.959  -3.973   4.449  1.00  1.70           H  
ATOM   5850  N   GLU A 394     -18.244  -4.694   1.506  1.00  1.89           N  
ATOM   5851  CA  GLU A 394     -18.058  -5.859   0.658  1.00  1.89           C  
ATOM   5852  C   GLU A 394     -18.238  -5.411  -0.794  1.00  1.89           C  
ATOM   5853  O   GLU A 394     -18.975  -4.473  -1.082  1.00  1.89           O  
ATOM   5854  CB  GLU A 394     -19.068  -6.951   1.054  1.00  1.89           C  
ATOM   5855  CG  GLU A 394     -18.885  -8.378   0.483  1.00  1.89           C  
ATOM   5856  CD  GLU A 394     -17.742  -9.172   1.091  1.00  1.89           C  
ATOM   5857  OE1 GLU A 394     -17.175  -8.749   2.056  1.00  1.89           O  
ATOM   5858  OE2 GLU A 394     -17.498 -10.257   0.647  1.00  1.89           O  
ATOM   5859  H   GLU A 394     -19.195  -4.511   1.829  1.00  1.89           H  
ATOM   5860  HA  GLU A 394     -17.045  -6.238   0.786  1.00  1.89           H  
ATOM   5861 1HB  GLU A 394     -19.060  -7.047   2.141  1.00  1.89           H  
ATOM   5862 2HB  GLU A 394     -20.061  -6.635   0.788  1.00  1.89           H  
ATOM   5863 1HG  GLU A 394     -19.802  -8.916   0.666  1.00  1.89           H  
ATOM   5864 2HG  GLU A 394     -18.754  -8.327  -0.591  1.00  1.89           H  
ATOM   5865  N   GLU A 395     -17.621  -6.121  -1.720  1.00  2.11           N  
ATOM   5866  CA  GLU A 395     -17.687  -5.786  -3.141  1.00  2.11           C  
ATOM   5867  C   GLU A 395     -18.951  -6.290  -3.856  1.00  2.11           C  
ATOM   5868  O   GLU A 395     -19.034  -6.263  -5.093  1.00  2.11           O  
ATOM   5869  CB  GLU A 395     -16.422  -6.274  -3.838  1.00  2.11           C  
ATOM   5870  CG  GLU A 395     -15.162  -5.538  -3.381  1.00  2.11           C  
ATOM   5871  CD  GLU A 395     -13.912  -5.979  -4.085  1.00  2.11           C  
ATOM   5872  OE1 GLU A 395     -13.973  -6.923  -4.838  1.00  2.11           O  
ATOM   5873  OE2 GLU A 395     -12.899  -5.353  -3.901  1.00  2.11           O  
ATOM   5874  H   GLU A 395     -17.051  -6.901  -1.425  1.00  2.11           H  
ATOM   5875  HA  GLU A 395     -17.691  -4.697  -3.215  1.00  2.11           H  
ATOM   5876 1HB  GLU A 395     -16.280  -7.335  -3.638  1.00  2.11           H  
ATOM   5877 2HB  GLU A 395     -16.524  -6.144  -4.915  1.00  2.11           H  
ATOM   5878 1HG  GLU A 395     -15.301  -4.470  -3.546  1.00  2.11           H  
ATOM   5879 2HG  GLU A 395     -15.039  -5.696  -2.307  1.00  2.11           H  
ATOM   5880  N   TRP A 396     -19.942  -6.715  -3.077  1.00  2.32           N  
ATOM   5881  CA  TRP A 396     -21.218  -7.220  -3.578  1.00  2.32           C  
ATOM   5882  C   TRP A 396     -21.898  -6.444  -4.741  1.00  2.32           C  
ATOM   5883  O   TRP A 396     -22.554  -7.104  -5.539  1.00  2.32           O  
ATOM   5884  CB  TRP A 396     -22.251  -7.356  -2.443  1.00  2.32           C  
ATOM   5885  CG  TRP A 396     -22.839  -6.044  -1.898  1.00  2.32           C  
ATOM   5886  CD1 TRP A 396     -22.399  -5.278  -0.855  1.00  2.32           C  
ATOM   5887  CD2 TRP A 396     -24.004  -5.367  -2.410  1.00  2.32           C  
ATOM   5888  NE1 TRP A 396     -23.207  -4.181  -0.699  1.00  2.32           N  
ATOM   5889  CE2 TRP A 396     -24.186  -4.218  -1.634  1.00  2.32           C  
ATOM   5890  CE3 TRP A 396     -24.890  -5.634  -3.454  1.00  2.32           C  
ATOM   5891  CZ2 TRP A 396     -25.217  -3.336  -1.870  1.00  2.32           C  
ATOM   5892  CZ3 TRP A 396     -25.921  -4.749  -3.693  1.00  2.32           C  
ATOM   5893  CH2 TRP A 396     -26.081  -3.626  -2.921  1.00  2.32           C  
ATOM   5894  H   TRP A 396     -19.801  -6.682  -2.073  1.00  2.32           H  
ATOM   5895  HA  TRP A 396     -21.032  -8.229  -3.941  1.00  2.32           H  
ATOM   5896 1HB  TRP A 396     -23.078  -7.983  -2.780  1.00  2.32           H  
ATOM   5897 2HB  TRP A 396     -21.779  -7.875  -1.607  1.00  2.32           H  
ATOM   5898  HD1 TRP A 396     -21.542  -5.496  -0.247  1.00  2.32           H  
ATOM   5899  HE1 TRP A 396     -23.090  -3.460  -0.006  1.00  2.32           H  
ATOM   5900  HE3 TRP A 396     -24.763  -6.523  -4.071  1.00  2.32           H  
ATOM   5901  HZ2 TRP A 396     -25.359  -2.441  -1.266  1.00  2.32           H  
ATOM   5902  HZ3 TRP A 396     -26.606  -4.964  -4.512  1.00  2.32           H  
ATOM   5903  HH2 TRP A 396     -26.907  -2.949  -3.137  1.00  2.32           H  
ATOM   5904  N   PRO A 397     -21.823  -5.078  -4.908  1.00  2.48           N  
ATOM   5905  CA  PRO A 397     -22.482  -4.362  -5.988  1.00  2.48           C  
ATOM   5906  C   PRO A 397     -21.989  -4.814  -7.365  1.00  2.48           C  
ATOM   5907  O   PRO A 397     -22.618  -4.504  -8.384  1.00  2.48           O  
ATOM   5908  CB  PRO A 397     -22.108  -2.897  -5.723  1.00  2.48           C  
ATOM   5909  CG  PRO A 397     -21.788  -2.842  -4.263  1.00  2.48           C  
ATOM   5910  CD  PRO A 397     -21.085  -4.127  -4.008  1.00  2.48           C  
ATOM   5911  HA  PRO A 397     -23.564  -4.505  -5.905  1.00  2.48           H  
ATOM   5912 1HB  PRO A 397     -21.261  -2.607  -6.358  1.00  2.48           H  
ATOM   5913 2HB  PRO A 397     -22.953  -2.246  -5.998  1.00  2.48           H  
ATOM   5914 1HG  PRO A 397     -21.161  -1.970  -4.035  1.00  2.48           H  
ATOM   5915 2HG  PRO A 397     -22.705  -2.737  -3.676  1.00  2.48           H  
ATOM   5916 1HD  PRO A 397     -20.068  -3.974  -4.375  1.00  2.48           H  
ATOM   5917 2HD  PRO A 397     -21.099  -4.362  -2.971  1.00  2.48           H  
ATOM   5918  N   ARG A 398     -20.824  -5.470  -7.412  1.00  2.55           N  
ATOM   5919  CA  ARG A 398     -20.272  -5.923  -8.676  1.00  2.55           C  
ATOM   5920  C   ARG A 398     -20.022  -7.427  -8.705  1.00  2.55           C  
ATOM   5921  O   ARG A 398     -19.965  -8.032  -9.779  1.00  2.55           O  
ATOM   5922  CB  ARG A 398     -18.978  -5.187  -8.960  1.00  2.55           C  
ATOM   5923  CG  ARG A 398     -19.158  -3.688  -9.154  1.00  2.55           C  
ATOM   5924  CD  ARG A 398     -19.904  -3.391 -10.409  1.00  2.55           C  
ATOM   5925  NE  ARG A 398     -20.103  -1.968 -10.607  1.00  2.55           N  
ATOM   5926  CZ  ARG A 398     -21.170  -1.255 -10.166  1.00  2.55           C  
ATOM   5927  NH1 ARG A 398     -22.163  -1.829  -9.502  1.00  2.55           N  
ATOM   5928  NH2 ARG A 398     -21.221   0.045 -10.412  1.00  2.55           N  
ATOM   5929  H   ARG A 398     -20.314  -5.688  -6.560  1.00  2.55           H  
ATOM   5930  HA  ARG A 398     -20.982  -5.684  -9.467  1.00  2.55           H  
ATOM   5931 1HB  ARG A 398     -18.288  -5.340  -8.128  1.00  2.55           H  
ATOM   5932 2HB  ARG A 398     -18.510  -5.594  -9.856  1.00  2.55           H  
ATOM   5933 1HG  ARG A 398     -19.705  -3.269  -8.315  1.00  2.55           H  
ATOM   5934 2HG  ARG A 398     -18.178  -3.214  -9.219  1.00  2.55           H  
ATOM   5935 1HD  ARG A 398     -19.347  -3.778 -11.261  1.00  2.55           H  
ATOM   5936 2HD  ARG A 398     -20.883  -3.869 -10.370  1.00  2.55           H  
ATOM   5937  HE  ARG A 398     -19.384  -1.466 -11.108  1.00  2.55           H  
ATOM   5938 1HH1 ARG A 398     -22.164  -2.839  -9.292  1.00  2.55           H  
ATOM   5939 2HH1 ARG A 398     -22.942  -1.271  -9.193  1.00  2.55           H  
ATOM   5940 1HH2 ARG A 398     -20.470   0.493 -10.920  1.00  2.55           H  
ATOM   5941 2HH2 ARG A 398     -22.009   0.588 -10.093  1.00  2.55           H  
ATOM   5942  N   ARG A 399     -19.854  -8.043  -7.541  1.00  2.50           N  
ATOM   5943  CA  ARG A 399     -19.552  -9.468  -7.524  1.00  2.50           C  
ATOM   5944  C   ARG A 399     -20.840 -10.284  -7.702  1.00  2.50           C  
ATOM   5945  O   ARG A 399     -21.831 -10.093  -6.993  1.00  2.50           O  
ATOM   5946  CB  ARG A 399     -18.833  -9.814  -6.240  1.00  2.50           C  
ATOM   5947  CG  ARG A 399     -17.561  -8.950  -6.048  1.00  2.50           C  
ATOM   5948  CD  ARG A 399     -16.532  -9.173  -7.060  1.00  2.50           C  
ATOM   5949  NE  ARG A 399     -15.400  -8.268  -6.921  1.00  2.50           N  
ATOM   5950  CZ  ARG A 399     -14.598  -7.855  -7.932  1.00  2.50           C  
ATOM   5951  NH1 ARG A 399     -14.819  -8.232  -9.178  1.00  2.50           N  
ATOM   5952  NH2 ARG A 399     -13.602  -7.045  -7.640  1.00  2.50           N  
ATOM   5953  H   ARG A 399     -19.886  -7.515  -6.672  1.00  2.50           H  
ATOM   5954  HA  ARG A 399     -18.883  -9.693  -8.354  1.00  2.50           H  
ATOM   5955 1HB  ARG A 399     -19.490  -9.630  -5.392  1.00  2.50           H  
ATOM   5956 2HB  ARG A 399     -18.570 -10.857  -6.231  1.00  2.50           H  
ATOM   5957 1HG  ARG A 399     -17.820  -7.925  -6.152  1.00  2.50           H  
ATOM   5958 2HG  ARG A 399     -17.134  -9.127  -5.063  1.00  2.50           H  
ATOM   5959 1HD  ARG A 399     -16.155 -10.147  -6.875  1.00  2.50           H  
ATOM   5960 2HD  ARG A 399     -16.936  -9.094  -8.068  1.00  2.50           H  
ATOM   5961  HE  ARG A 399     -15.157  -7.915  -5.984  1.00  2.50           H  
ATOM   5962 1HH1 ARG A 399     -15.597  -8.838  -9.393  1.00  2.50           H  
ATOM   5963 2HH1 ARG A 399     -14.229  -7.891  -9.921  1.00  2.50           H  
ATOM   5964 1HH2 ARG A 399     -13.471  -6.786  -6.650  1.00  2.50           H  
ATOM   5965 2HH2 ARG A 399     -12.996  -6.676  -8.353  1.00  2.50           H  
ATOM   5966  N   ASP A 400     -20.831 -11.222  -8.639  1.00  2.34           N  
ATOM   5967  CA  ASP A 400     -22.039 -11.986  -8.924  1.00  2.34           C  
ATOM   5968  C   ASP A 400     -22.279 -13.158  -7.995  1.00  2.34           C  
ATOM   5969  O   ASP A 400     -22.071 -14.312  -8.359  1.00  2.34           O  
ATOM   5970  CB  ASP A 400     -21.995 -12.504 -10.360  1.00  2.34           C  
ATOM   5971  CG  ASP A 400     -23.268 -13.220 -10.774  1.00  2.34           C  
ATOM   5972  OD1 ASP A 400     -24.060 -13.562  -9.906  1.00  2.34           O  
ATOM   5973  OD2 ASP A 400     -23.438 -13.447 -11.949  1.00  2.34           O  
ATOM   5974  H   ASP A 400     -19.997 -11.371  -9.184  1.00  2.34           H  
ATOM   5975  HA  ASP A 400     -22.889 -11.308  -8.831  1.00  2.34           H  
ATOM   5976 1HB  ASP A 400     -21.827 -11.668 -11.043  1.00  2.34           H  
ATOM   5977 2HB  ASP A 400     -21.155 -13.188 -10.471  1.00  2.34           H  
ATOM   5978  N   THR A 401     -22.918 -12.880  -6.875  1.00  2.13           N  
ATOM   5979  CA  THR A 401     -23.145 -13.890  -5.835  1.00  2.13           C  
ATOM   5980  C   THR A 401     -24.219 -14.947  -6.173  1.00  2.13           C  
ATOM   5981  O   THR A 401     -24.578 -15.759  -5.308  1.00  2.13           O  
ATOM   5982  CB  THR A 401     -23.526 -13.210  -4.502  1.00  2.13           C  
ATOM   5983  OG1 THR A 401     -24.753 -12.445  -4.652  1.00  2.13           O  
ATOM   5984  CG2 THR A 401     -22.401 -12.259  -4.111  1.00  2.13           C  
ATOM   5985  H   THR A 401     -23.094 -11.891  -6.694  1.00  2.13           H  
ATOM   5986  HA  THR A 401     -22.203 -14.418  -5.683  1.00  2.13           H  
ATOM   5987  HB  THR A 401     -23.667 -13.965  -3.726  1.00  2.13           H  
ATOM   5988  HG1 THR A 401     -25.546 -13.055  -4.602  1.00  2.13           H  
ATOM   5989 1HG2 THR A 401     -22.654 -11.768  -3.175  1.00  2.13           H  
ATOM   5990 2HG2 THR A 401     -21.473 -12.818  -3.998  1.00  2.13           H  
ATOM   5991 3HG2 THR A 401     -22.273 -11.509  -4.888  1.00  2.13           H  
ATOM   5992  N   SER A 402     -24.686 -14.993  -7.435  1.00  1.92           N  
ATOM   5993  CA  SER A 402     -25.705 -15.956  -7.850  1.00  1.92           C  
ATOM   5994  C   SER A 402     -25.452 -17.402  -7.427  1.00  1.92           C  
ATOM   5995  O   SER A 402     -26.415 -18.125  -7.182  1.00  1.92           O  
ATOM   5996  CB  SER A 402     -25.879 -15.957  -9.359  1.00  1.92           C  
ATOM   5997  OG  SER A 402     -26.424 -14.761  -9.820  1.00  1.92           O  
ATOM   5998  H   SER A 402     -24.328 -14.336  -8.147  1.00  1.92           H  
ATOM   5999  HA  SER A 402     -26.646 -15.632  -7.411  1.00  1.92           H  
ATOM   6000 1HB  SER A 402     -24.911 -16.120  -9.837  1.00  1.92           H  
ATOM   6001 2HB  SER A 402     -26.526 -16.784  -9.640  1.00  1.92           H  
ATOM   6002  HG  SER A 402     -25.649 -14.172  -9.944  1.00  1.92           H  
ATOM   6003  N   THR A 403     -24.200 -17.859  -7.367  1.00  1.74           N  
ATOM   6004  CA  THR A 403     -23.940 -19.259  -7.011  1.00  1.74           C  
ATOM   6005  C   THR A 403     -24.464 -19.634  -5.614  1.00  1.74           C  
ATOM   6006  O   THR A 403     -25.241 -20.588  -5.474  1.00  1.74           O  
ATOM   6007  CB  THR A 403     -22.431 -19.547  -7.096  1.00  1.74           C  
ATOM   6008  OG1 THR A 403     -21.986 -19.382  -8.455  1.00  1.74           O  
ATOM   6009  CG2 THR A 403     -22.092 -20.948  -6.599  1.00  1.74           C  
ATOM   6010  H   THR A 403     -23.436 -17.227  -7.566  1.00  1.74           H  
ATOM   6011  HA  THR A 403     -24.450 -19.894  -7.737  1.00  1.74           H  
ATOM   6012  HB  THR A 403     -21.920 -18.821  -6.487  1.00  1.74           H  
ATOM   6013  HG1 THR A 403     -22.364 -20.079  -8.997  1.00  1.74           H  
ATOM   6014 1HG2 THR A 403     -21.019 -21.099  -6.662  1.00  1.74           H  
ATOM   6015 2HG2 THR A 403     -22.406 -21.053  -5.569  1.00  1.74           H  
ATOM   6016 3HG2 THR A 403     -22.600 -21.695  -7.207  1.00  1.74           H  
ATOM   6017  N   TRP A 404     -24.097 -18.866  -4.589  1.00  1.59           N  
ATOM   6018  CA  TRP A 404     -24.588 -19.187  -3.252  1.00  1.59           C  
ATOM   6019  C   TRP A 404     -26.050 -18.832  -3.109  1.00  1.59           C  
ATOM   6020  O   TRP A 404     -26.814 -19.520  -2.421  1.00  1.59           O  
ATOM   6021  CB  TRP A 404     -23.738 -18.536  -2.165  1.00  1.59           C  
ATOM   6022  CG  TRP A 404     -22.433 -19.244  -2.053  1.00  1.59           C  
ATOM   6023  CD1 TRP A 404     -21.226 -18.763  -1.682  1.00  1.59           C  
ATOM   6024  CD2 TRP A 404     -22.233 -20.617  -2.384  1.00  1.59           C  
ATOM   6025  NE1 TRP A 404     -20.286 -19.751  -1.758  1.00  1.59           N  
ATOM   6026  CE2 TRP A 404     -20.901 -20.899  -2.190  1.00  1.59           C  
ATOM   6027  CE3 TRP A 404     -23.066 -21.603  -2.825  1.00  1.59           C  
ATOM   6028  CZ2 TRP A 404     -20.384 -22.170  -2.423  1.00  1.59           C  
ATOM   6029  CZ3 TRP A 404     -22.568 -22.831  -3.067  1.00  1.59           C  
ATOM   6030  CH2 TRP A 404     -21.252 -23.124  -2.878  1.00  1.59           C  
ATOM   6031  H   TRP A 404     -23.480 -18.080  -4.736  1.00  1.59           H  
ATOM   6032  HA  TRP A 404     -24.504 -20.258  -3.114  1.00  1.59           H  
ATOM   6033 1HB  TRP A 404     -23.557 -17.489  -2.415  1.00  1.59           H  
ATOM   6034 2HB  TRP A 404     -24.256 -18.571  -1.209  1.00  1.59           H  
ATOM   6035  HD1 TRP A 404     -21.044 -17.762  -1.375  1.00  1.59           H  
ATOM   6036  HE1 TRP A 404     -19.301 -19.662  -1.540  1.00  1.59           H  
ATOM   6037  HE3 TRP A 404     -24.113 -21.399  -2.987  1.00  1.59           H  
ATOM   6038  HZ2 TRP A 404     -19.335 -22.414  -2.267  1.00  1.59           H  
ATOM   6039  HZ3 TRP A 404     -23.259 -23.569  -3.423  1.00  1.59           H  
ATOM   6040  HH2 TRP A 404     -20.887 -24.135  -3.086  1.00  1.59           H  
ATOM   6041  N   ASP A 405     -26.473 -17.785  -3.804  1.00  1.47           N  
ATOM   6042  CA  ASP A 405     -27.857 -17.395  -3.697  1.00  1.47           C  
ATOM   6043  C   ASP A 405     -28.715 -18.538  -4.258  1.00  1.47           C  
ATOM   6044  O   ASP A 405     -29.720 -18.918  -3.659  1.00  1.47           O  
ATOM   6045  CB  ASP A 405     -28.074 -16.112  -4.488  1.00  1.47           C  
ATOM   6046  CG  ASP A 405     -27.300 -14.930  -3.873  1.00  1.47           C  
ATOM   6047  OD1 ASP A 405     -26.833 -15.054  -2.760  1.00  1.47           O  
ATOM   6048  OD2 ASP A 405     -27.161 -13.918  -4.536  1.00  1.47           O  
ATOM   6049  H   ASP A 405     -25.831 -17.237  -4.381  1.00  1.47           H  
ATOM   6050  HA  ASP A 405     -28.111 -17.240  -2.651  1.00  1.47           H  
ATOM   6051 1HB  ASP A 405     -27.751 -16.264  -5.507  1.00  1.47           H  
ATOM   6052 2HB  ASP A 405     -29.140 -15.873  -4.511  1.00  1.47           H  
ATOM   6053  N   SER A 406     -28.255 -19.144  -5.365  1.00  1.37           N  
ATOM   6054  CA  SER A 406     -28.938 -20.253  -6.015  1.00  1.37           C  
ATOM   6055  C   SER A 406     -28.956 -21.492  -5.132  1.00  1.37           C  
ATOM   6056  O   SER A 406     -29.962 -22.199  -5.066  1.00  1.37           O  
ATOM   6057  CB  SER A 406     -28.268 -20.594  -7.335  1.00  1.37           C  
ATOM   6058  OG  SER A 406     -28.389 -19.545  -8.252  1.00  1.37           O  
ATOM   6059  H   SER A 406     -27.416 -18.787  -5.811  1.00  1.37           H  
ATOM   6060  HA  SER A 406     -29.964 -19.950  -6.215  1.00  1.37           H  
ATOM   6061 1HB  SER A 406     -27.214 -20.812  -7.165  1.00  1.37           H  
ATOM   6062 2HB  SER A 406     -28.722 -21.487  -7.747  1.00  1.37           H  
ATOM   6063  HG  SER A 406     -27.796 -18.840  -7.916  1.00  1.37           H  
ATOM   6064  N   ALA A 407     -27.850 -21.776  -4.439  1.00  1.29           N  
ATOM   6065  CA  ALA A 407     -27.807 -22.955  -3.574  1.00  1.29           C  
ATOM   6066  C   ALA A 407     -28.905 -22.873  -2.523  1.00  1.29           C  
ATOM   6067  O   ALA A 407     -29.572 -23.865  -2.203  1.00  1.29           O  
ATOM   6068  CB  ALA A 407     -26.451 -23.057  -2.910  1.00  1.29           C  
ATOM   6069  H   ALA A 407     -27.021 -21.185  -4.543  1.00  1.29           H  
ATOM   6070  HA  ALA A 407     -27.983 -23.840  -4.181  1.00  1.29           H  
ATOM   6071 1HB  ALA A 407     -26.417 -23.947  -2.289  1.00  1.29           H  
ATOM   6072 2HB  ALA A 407     -25.686 -23.117  -3.678  1.00  1.29           H  
ATOM   6073 3HB  ALA A 407     -26.284 -22.172  -2.295  1.00  1.29           H  
ATOM   6074  N   LEU A 408     -29.140 -21.660  -2.037  1.00  1.24           N  
ATOM   6075  CA  LEU A 408     -30.182 -21.449  -1.056  1.00  1.24           C  
ATOM   6076  C   LEU A 408     -31.578 -21.414  -1.686  1.00  1.24           C  
ATOM   6077  O   LEU A 408     -32.489 -22.089  -1.204  1.00  1.24           O  
ATOM   6078  CB  LEU A 408     -29.910 -20.140  -0.329  1.00  1.24           C  
ATOM   6079  CG  LEU A 408     -28.676 -20.130   0.545  1.00  1.24           C  
ATOM   6080  CD1 LEU A 408     -28.451 -18.728   1.053  1.00  1.24           C  
ATOM   6081  CD2 LEU A 408     -28.884 -21.108   1.687  1.00  1.24           C  
ATOM   6082  H   LEU A 408     -28.549 -20.875  -2.326  1.00  1.24           H  
ATOM   6083  HA  LEU A 408     -30.145 -22.268  -0.339  1.00  1.24           H  
ATOM   6084 1HB  LEU A 408     -29.784 -19.358  -1.078  1.00  1.24           H  
ATOM   6085 2HB  LEU A 408     -30.769 -19.894   0.289  1.00  1.24           H  
ATOM   6086  HG  LEU A 408     -27.803 -20.426  -0.039  1.00  1.24           H  
ATOM   6087 1HD1 LEU A 408     -27.583 -18.696   1.682  1.00  1.24           H  
ATOM   6088 2HD1 LEU A 408     -28.306 -18.065   0.204  1.00  1.24           H  
ATOM   6089 3HD1 LEU A 408     -29.320 -18.418   1.616  1.00  1.24           H  
ATOM   6090 1HD2 LEU A 408     -28.024 -21.119   2.321  1.00  1.24           H  
ATOM   6091 2HD2 LEU A 408     -29.756 -20.808   2.268  1.00  1.24           H  
ATOM   6092 3HD2 LEU A 408     -29.042 -22.109   1.279  1.00  1.24           H  
ATOM   6093  N   ASP A 409     -31.740 -20.689  -2.801  1.00  1.21           N  
ATOM   6094  CA  ASP A 409     -33.043 -20.556  -3.466  1.00  1.21           C  
ATOM   6095  C   ASP A 409     -33.590 -21.899  -3.940  1.00  1.21           C  
ATOM   6096  O   ASP A 409     -34.799 -22.133  -3.913  1.00  1.21           O  
ATOM   6097  CB  ASP A 409     -32.972 -19.608  -4.667  1.00  1.21           C  
ATOM   6098  CG  ASP A 409     -32.835 -18.098  -4.314  1.00  1.21           C  
ATOM   6099  OD1 ASP A 409     -33.022 -17.720  -3.172  1.00  1.21           O  
ATOM   6100  OD2 ASP A 409     -32.568 -17.337  -5.219  1.00  1.21           O  
ATOM   6101  H   ASP A 409     -30.948 -20.176  -3.178  1.00  1.21           H  
ATOM   6102  HA  ASP A 409     -33.748 -20.141  -2.747  1.00  1.21           H  
ATOM   6103 1HB  ASP A 409     -32.122 -19.890  -5.280  1.00  1.21           H  
ATOM   6104 2HB  ASP A 409     -33.863 -19.740  -5.278  1.00  1.21           H  
ATOM   6105  N   ARG A 410     -32.690 -22.792  -4.352  1.00  1.20           N  
ATOM   6106  CA  ARG A 410     -33.053 -24.119  -4.829  1.00  1.20           C  
ATOM   6107  C   ARG A 410     -33.365 -25.087  -3.691  1.00  1.20           C  
ATOM   6108  O   ARG A 410     -33.782 -26.221  -3.943  1.00  1.20           O  
ATOM   6109  CB  ARG A 410     -31.949 -24.709  -5.697  1.00  1.20           C  
ATOM   6110  CG  ARG A 410     -31.718 -23.987  -7.024  1.00  1.20           C  
ATOM   6111  CD  ARG A 410     -30.528 -24.513  -7.773  1.00  1.20           C  
ATOM   6112  NE  ARG A 410     -29.276 -24.235  -7.086  1.00  1.20           N  
ATOM   6113  CZ  ARG A 410     -28.047 -24.638  -7.511  1.00  1.20           C  
ATOM   6114  NH1 ARG A 410     -27.923 -25.333  -8.621  1.00  1.20           N  
ATOM   6115  NH2 ARG A 410     -26.969 -24.333  -6.814  1.00  1.20           N  
ATOM   6116  H   ARG A 410     -31.705 -22.533  -4.373  1.00  1.20           H  
ATOM   6117  HA  ARG A 410     -33.946 -24.020  -5.446  1.00  1.20           H  
ATOM   6118 1HB  ARG A 410     -31.006 -24.705  -5.140  1.00  1.20           H  
ATOM   6119 2HB  ARG A 410     -32.191 -25.737  -5.926  1.00  1.20           H  
ATOM   6120 1HG  ARG A 410     -32.596 -24.118  -7.653  1.00  1.20           H  
ATOM   6121 2HG  ARG A 410     -31.567 -22.924  -6.840  1.00  1.20           H  
ATOM   6122 1HD  ARG A 410     -30.622 -25.589  -7.889  1.00  1.20           H  
ATOM   6123 2HD  ARG A 410     -30.486 -24.045  -8.754  1.00  1.20           H  
ATOM   6124  HE  ARG A 410     -29.334 -23.691  -6.217  1.00  1.20           H  
ATOM   6125 1HH1 ARG A 410     -28.739 -25.571  -9.163  1.00  1.20           H  
ATOM   6126 2HH1 ARG A 410     -27.003 -25.626  -8.929  1.00  1.20           H  
ATOM   6127 1HH2 ARG A 410     -27.050 -23.797  -5.969  1.00  1.20           H  
ATOM   6128 2HH2 ARG A 410     -26.026 -24.625  -7.122  1.00  1.20           H  
ATOM   6129  N   GLY A 411     -33.130 -24.671  -2.440  1.00  1.20           N  
ATOM   6130  CA  GLY A 411     -33.380 -25.530  -1.300  1.00  1.20           C  
ATOM   6131  C   GLY A 411     -32.361 -26.649  -1.160  1.00  1.20           C  
ATOM   6132  O   GLY A 411     -32.711 -27.745  -0.722  1.00  1.20           O  
ATOM   6133  H   GLY A 411     -32.810 -23.724  -2.254  1.00  1.20           H  
ATOM   6134 1HA  GLY A 411     -33.371 -24.919  -0.397  1.00  1.20           H  
ATOM   6135 2HA  GLY A 411     -34.380 -25.953  -1.384  1.00  1.20           H  
ATOM   6136  N   PHE A 412     -31.101 -26.422  -1.535  1.00  1.21           N  
ATOM   6137  CA  PHE A 412     -30.173 -27.535  -1.449  1.00  1.21           C  
ATOM   6138  C   PHE A 412     -29.671 -27.831  -0.042  1.00  1.21           C  
ATOM   6139  O   PHE A 412     -29.033 -27.010   0.618  1.00  1.21           O  
ATOM   6140  CB  PHE A 412     -28.970 -27.329  -2.365  1.00  1.21           C  
ATOM   6141  CG  PHE A 412     -29.216 -27.543  -3.831  1.00  1.21           C  
ATOM   6142  CD1 PHE A 412     -30.472 -27.875  -4.324  1.00  1.21           C  
ATOM   6143  CD2 PHE A 412     -28.153 -27.468  -4.720  1.00  1.21           C  
ATOM   6144  CE1 PHE A 412     -30.653 -28.118  -5.673  1.00  1.21           C  
ATOM   6145  CE2 PHE A 412     -28.337 -27.712  -6.059  1.00  1.21           C  
ATOM   6146  CZ  PHE A 412     -29.586 -28.038  -6.540  1.00  1.21           C  
ATOM   6147  H   PHE A 412     -30.780 -25.508  -1.865  1.00  1.21           H  
ATOM   6148  HA  PHE A 412     -30.694 -28.427  -1.803  1.00  1.21           H  
ATOM   6149 1HB  PHE A 412     -28.566 -26.323  -2.225  1.00  1.21           H  
ATOM   6150 2HB  PHE A 412     -28.220 -28.021  -2.075  1.00  1.21           H  
ATOM   6151  HD1 PHE A 412     -31.318 -27.950  -3.638  1.00  1.21           H  
ATOM   6152  HD2 PHE A 412     -27.159 -27.223  -4.341  1.00  1.21           H  
ATOM   6153  HE1 PHE A 412     -31.642 -28.379  -6.046  1.00  1.21           H  
ATOM   6154  HE2 PHE A 412     -27.495 -27.652  -6.740  1.00  1.21           H  
ATOM   6155  HZ  PHE A 412     -29.726 -28.234  -7.601  1.00  1.21           H  
ATOM   6156  N   LYS A 413     -29.981 -29.052   0.388  1.00  1.20           N  
ATOM   6157  CA  LYS A 413     -29.627 -29.619   1.684  1.00  1.20           C  
ATOM   6158  C   LYS A 413     -29.031 -30.998   1.422  1.00  1.20           C  
ATOM   6159  O   LYS A 413     -29.410 -31.662   0.459  1.00  1.20           O  
ATOM   6160  CB  LYS A 413     -30.853 -29.721   2.590  1.00  1.20           C  
ATOM   6161  CG  LYS A 413     -31.492 -28.374   2.933  1.00  1.20           C  
ATOM   6162  CD  LYS A 413     -32.667 -28.538   3.885  1.00  1.20           C  
ATOM   6163  CE  LYS A 413     -33.307 -27.196   4.206  1.00  1.20           C  
ATOM   6164  NZ  LYS A 413     -34.459 -27.338   5.138  1.00  1.20           N  
ATOM   6165  H   LYS A 413     -30.527 -29.625  -0.241  1.00  1.20           H  
ATOM   6166  HA  LYS A 413     -28.868 -28.995   2.160  1.00  1.20           H  
ATOM   6167 1HB  LYS A 413     -31.613 -30.337   2.105  1.00  1.20           H  
ATOM   6168 2HB  LYS A 413     -30.579 -30.214   3.525  1.00  1.20           H  
ATOM   6169 1HG  LYS A 413     -30.744 -27.719   3.383  1.00  1.20           H  
ATOM   6170 2HG  LYS A 413     -31.854 -27.904   2.017  1.00  1.20           H  
ATOM   6171 1HD  LYS A 413     -33.416 -29.188   3.430  1.00  1.20           H  
ATOM   6172 2HD  LYS A 413     -32.326 -29.001   4.813  1.00  1.20           H  
ATOM   6173 1HE  LYS A 413     -32.561 -26.546   4.661  1.00  1.20           H  
ATOM   6174 2HE  LYS A 413     -33.655 -26.738   3.279  1.00  1.20           H  
ATOM   6175 1HZ  LYS A 413     -34.856 -26.428   5.326  1.00  1.20           H  
ATOM   6176 2HZ  LYS A 413     -35.161 -27.931   4.719  1.00  1.20           H  
ATOM   6177 3HZ  LYS A 413     -34.144 -27.751   6.004  1.00  1.20           H  
ATOM   6178  N   ASN A 414     -28.158 -31.484   2.294  1.00  1.16           N  
ATOM   6179  CA  ASN A 414     -27.521 -32.788   2.057  1.00  1.16           C  
ATOM   6180  C   ASN A 414     -28.418 -33.990   2.343  1.00  1.16           C  
ATOM   6181  O   ASN A 414     -27.990 -35.139   2.234  1.00  1.16           O  
ATOM   6182  CB  ASN A 414     -26.231 -32.874   2.835  1.00  1.16           C  
ATOM   6183  CG  ASN A 414     -26.467 -32.831   4.311  1.00  1.16           C  
ATOM   6184  OD1 ASN A 414     -27.335 -32.083   4.780  1.00  1.16           O  
ATOM   6185  ND2 ASN A 414     -25.716 -33.604   5.053  1.00  1.16           N  
ATOM   6186  H   ASN A 414     -27.891 -30.936   3.100  1.00  1.16           H  
ATOM   6187  HA  ASN A 414     -27.266 -32.852   1.000  1.00  1.16           H  
ATOM   6188 1HB  ASN A 414     -25.715 -33.802   2.586  1.00  1.16           H  
ATOM   6189 2HB  ASN A 414     -25.572 -32.047   2.552  1.00  1.16           H  
ATOM   6190 1HD2 ASN A 414     -25.833 -33.610   6.046  1.00  1.16           H  
ATOM   6191 2HD2 ASN A 414     -25.023 -34.186   4.626  1.00  1.16           H  
ATOM   6192  N   THR A 415     -29.673 -33.713   2.674  1.00  1.11           N  
ATOM   6193  CA  THR A 415     -30.673 -34.735   2.895  1.00  1.11           C  
ATOM   6194  C   THR A 415     -31.588 -34.834   1.669  1.00  1.11           C  
ATOM   6195  O   THR A 415     -32.499 -35.662   1.618  1.00  1.11           O  
ATOM   6196  CB  THR A 415     -31.491 -34.427   4.154  1.00  1.11           C  
ATOM   6197  OG1 THR A 415     -32.199 -33.191   3.989  1.00  1.11           O  
ATOM   6198  CG2 THR A 415     -30.547 -34.295   5.341  1.00  1.11           C  
ATOM   6199  H   THR A 415     -29.937 -32.747   2.763  1.00  1.11           H  
ATOM   6200  HA  THR A 415     -30.176 -35.696   3.028  1.00  1.11           H  
ATOM   6201  HB  THR A 415     -32.204 -35.230   4.334  1.00  1.11           H  
ATOM   6202  HG1 THR A 415     -32.627 -33.187   3.128  1.00  1.11           H  
ATOM   6203 1HG2 THR A 415     -31.121 -34.074   6.240  1.00  1.11           H  
ATOM   6204 2HG2 THR A 415     -30.002 -35.228   5.475  1.00  1.11           H  
ATOM   6205 3HG2 THR A 415     -29.839 -33.486   5.155  1.00  1.11           H  
ATOM   6206  N   ASP A 416     -31.347 -33.964   0.681  1.00  1.04           N  
ATOM   6207  CA  ASP A 416     -32.111 -33.926  -0.562  1.00  1.04           C  
ATOM   6208  C   ASP A 416     -31.655 -35.084  -1.432  1.00  1.04           C  
ATOM   6209  O   ASP A 416     -30.473 -35.195  -1.781  1.00  1.04           O  
ATOM   6210  CB  ASP A 416     -31.942 -32.582  -1.281  1.00  1.04           C  
ATOM   6211  CG  ASP A 416     -32.845 -32.347  -2.541  1.00  1.04           C  
ATOM   6212  OD1 ASP A 416     -33.322 -31.239  -2.655  1.00  1.04           O  
ATOM   6213  OD2 ASP A 416     -33.034 -33.217  -3.387  1.00  1.04           O  
ATOM   6214  H   ASP A 416     -30.583 -33.296   0.774  1.00  1.04           H  
ATOM   6215  HA  ASP A 416     -33.167 -34.064  -0.331  1.00  1.04           H  
ATOM   6216 1HB  ASP A 416     -32.140 -31.778  -0.568  1.00  1.04           H  
ATOM   6217 2HB  ASP A 416     -30.897 -32.474  -1.585  1.00  1.04           H  
ATOM   6218  N   HIS A 417     -32.583 -35.959  -1.788  1.00  0.96           N  
ATOM   6219  CA  HIS A 417     -32.228 -37.135  -2.563  1.00  0.96           C  
ATOM   6220  C   HIS A 417     -31.513 -36.761  -3.875  1.00  0.96           C  
ATOM   6221  O   HIS A 417     -30.722 -37.552  -4.391  1.00  0.96           O  
ATOM   6222  CB  HIS A 417     -33.468 -37.982  -2.892  1.00  0.96           C  
ATOM   6223  CG  HIS A 417     -33.104 -39.332  -3.428  1.00  0.96           C  
ATOM   6224  ND1 HIS A 417     -32.585 -40.335  -2.627  1.00  0.96           N  
ATOM   6225  CD2 HIS A 417     -33.124 -39.826  -4.682  1.00  0.96           C  
ATOM   6226  CE1 HIS A 417     -32.312 -41.390  -3.373  1.00  0.96           C  
ATOM   6227  NE2 HIS A 417     -32.619 -41.104  -4.623  1.00  0.96           N  
ATOM   6228  H   HIS A 417     -33.539 -35.815  -1.494  1.00  0.96           H  
ATOM   6229  HA  HIS A 417     -31.547 -37.754  -1.981  1.00  0.96           H  
ATOM   6230 1HB  HIS A 417     -34.075 -38.113  -1.996  1.00  0.96           H  
ATOM   6231 2HB  HIS A 417     -34.076 -37.466  -3.636  1.00  0.96           H  
ATOM   6232  HD2 HIS A 417     -33.449 -39.303  -5.581  1.00  0.96           H  
ATOM   6233  HE1 HIS A 417     -31.880 -42.327  -3.022  1.00  0.96           H  
ATOM   6234  HE2 HIS A 417     -32.471 -41.718  -5.441  1.00  0.96           H  
ATOM   6235  N   ARG A 418     -31.762 -35.563  -4.434  1.00  0.89           N  
ATOM   6236  CA  ARG A 418     -31.104 -35.217  -5.691  1.00  0.89           C  
ATOM   6237  C   ARG A 418     -29.609 -35.001  -5.496  1.00  0.89           C  
ATOM   6238  O   ARG A 418     -28.820 -35.167  -6.429  1.00  0.89           O  
ATOM   6239  CB  ARG A 418     -31.690 -33.947  -6.268  1.00  0.89           C  
ATOM   6240  CG  ARG A 418     -33.123 -34.057  -6.751  1.00  0.89           C  
ATOM   6241  CD  ARG A 418     -33.645 -32.735  -7.177  1.00  0.89           C  
ATOM   6242  NE  ARG A 418     -33.770 -31.842  -6.037  1.00  0.89           N  
ATOM   6243  CZ  ARG A 418     -34.067 -30.521  -6.102  1.00  0.89           C  
ATOM   6244  NH1 ARG A 418     -34.282 -29.937  -7.271  1.00  0.89           N  
ATOM   6245  NH2 ARG A 418     -34.139 -29.823  -4.985  1.00  0.89           N  
ATOM   6246  H   ARG A 418     -32.378 -34.873  -3.983  1.00  0.89           H  
ATOM   6247  HA  ARG A 418     -31.255 -36.033  -6.397  1.00  0.89           H  
ATOM   6248 1HB  ARG A 418     -31.658 -33.163  -5.511  1.00  0.89           H  
ATOM   6249 2HB  ARG A 418     -31.080 -33.614  -7.107  1.00  0.89           H  
ATOM   6250 1HG  ARG A 418     -33.180 -34.749  -7.590  1.00  0.89           H  
ATOM   6251 2HG  ARG A 418     -33.744 -34.420  -5.928  1.00  0.89           H  
ATOM   6252 1HD  ARG A 418     -32.962 -32.282  -7.893  1.00  0.89           H  
ATOM   6253 2HD  ARG A 418     -34.627 -32.853  -7.629  1.00  0.89           H  
ATOM   6254  HE  ARG A 418     -33.607 -32.257  -5.094  1.00  0.89           H  
ATOM   6255 1HH1 ARG A 418     -34.227 -30.476  -8.124  1.00  0.89           H  
ATOM   6256 2HH1 ARG A 418     -34.504 -28.952  -7.305  1.00  0.89           H  
ATOM   6257 1HH2 ARG A 418     -33.959 -30.302  -4.082  1.00  0.89           H  
ATOM   6258 2HH2 ARG A 418     -34.355 -28.837  -4.999  1.00  0.89           H  
ATOM   6259  N   ALA A 419     -29.203 -34.623  -4.282  1.00  0.84           N  
ATOM   6260  CA  ALA A 419     -27.792 -34.421  -4.009  1.00  0.84           C  
ATOM   6261  C   ALA A 419     -27.146 -35.776  -3.894  1.00  0.84           C  
ATOM   6262  O   ALA A 419     -26.032 -35.997  -4.371  1.00  0.84           O  
ATOM   6263  CB  ALA A 419     -27.589 -33.625  -2.744  1.00  0.84           C  
ATOM   6264  H   ALA A 419     -29.873 -34.528  -3.521  1.00  0.84           H  
ATOM   6265  HA  ALA A 419     -27.344 -33.892  -4.846  1.00  0.84           H  
ATOM   6266 1HB  ALA A 419     -26.522 -33.489  -2.565  1.00  0.84           H  
ATOM   6267 2HB  ALA A 419     -28.067 -32.650  -2.854  1.00  0.84           H  
ATOM   6268 3HB  ALA A 419     -28.037 -34.153  -1.899  1.00  0.84           H  
ATOM   6269  N   TRP A 420     -27.883 -36.702  -3.276  1.00  0.81           N  
ATOM   6270  CA  TRP A 420     -27.397 -38.062  -3.099  1.00  0.81           C  
ATOM   6271  C   TRP A 420     -27.181 -38.704  -4.462  1.00  0.81           C  
ATOM   6272  O   TRP A 420     -26.126 -39.294  -4.714  1.00  0.81           O  
ATOM   6273  CB  TRP A 420     -28.379 -38.890  -2.273  1.00  0.81           C  
ATOM   6274  CG  TRP A 420     -27.921 -40.291  -1.988  1.00  0.81           C  
ATOM   6275  CD1 TRP A 420     -27.137 -40.685  -0.945  1.00  0.81           C  
ATOM   6276  CD2 TRP A 420     -28.224 -41.496  -2.736  1.00  0.81           C  
ATOM   6277  NE1 TRP A 420     -26.934 -42.042  -0.991  1.00  0.81           N  
ATOM   6278  CE2 TRP A 420     -27.595 -42.553  -2.078  1.00  0.81           C  
ATOM   6279  CE3 TRP A 420     -28.966 -41.756  -3.881  1.00  0.81           C  
ATOM   6280  CZ2 TRP A 420     -27.692 -43.858  -2.529  1.00  0.81           C  
ATOM   6281  CZ3 TRP A 420     -29.066 -43.062  -4.333  1.00  0.81           C  
ATOM   6282  CH2 TRP A 420     -28.449 -44.085  -3.673  1.00  0.81           C  
ATOM   6283  H   TRP A 420     -28.797 -36.427  -2.905  1.00  0.81           H  
ATOM   6284  HA  TRP A 420     -26.442 -38.027  -2.576  1.00  0.81           H  
ATOM   6285 1HB  TRP A 420     -28.576 -38.383  -1.328  1.00  0.81           H  
ATOM   6286 2HB  TRP A 420     -29.327 -38.958  -2.804  1.00  0.81           H  
ATOM   6287  HD1 TRP A 420     -26.734 -40.020  -0.184  1.00  0.81           H  
ATOM   6288  HE1 TRP A 420     -26.391 -42.578  -0.330  1.00  0.81           H  
ATOM   6289  HE3 TRP A 420     -29.466 -40.948  -4.408  1.00  0.81           H  
ATOM   6290  HZ2 TRP A 420     -27.204 -44.685  -2.016  1.00  0.81           H  
ATOM   6291  HZ3 TRP A 420     -29.655 -43.254  -5.230  1.00  0.81           H  
ATOM   6292  HH2 TRP A 420     -28.552 -45.100  -4.058  1.00  0.81           H  
ATOM   6293  N   GLU A 421     -28.169 -38.560  -5.356  1.00  0.80           N  
ATOM   6294  CA  GLU A 421     -28.044 -39.121  -6.695  1.00  0.80           C  
ATOM   6295  C   GLU A 421     -26.918 -38.444  -7.472  1.00  0.80           C  
ATOM   6296  O   GLU A 421     -26.158 -39.114  -8.178  1.00  0.80           O  
ATOM   6297  CB  GLU A 421     -29.354 -38.965  -7.478  1.00  0.80           C  
ATOM   6298  CG  GLU A 421     -30.524 -39.845  -7.028  1.00  0.80           C  
ATOM   6299  CD  GLU A 421     -30.330 -41.337  -7.293  1.00  0.80           C  
ATOM   6300  OE1 GLU A 421     -29.375 -41.666  -7.961  1.00  0.80           O  
ATOM   6301  OE2 GLU A 421     -31.137 -42.142  -6.841  1.00  0.80           O  
ATOM   6302  H   GLU A 421     -29.024 -38.073  -5.085  1.00  0.80           H  
ATOM   6303  HA  GLU A 421     -27.812 -40.181  -6.602  1.00  0.80           H  
ATOM   6304 1HB  GLU A 421     -29.686 -37.927  -7.400  1.00  0.80           H  
ATOM   6305 2HB  GLU A 421     -29.170 -39.167  -8.531  1.00  0.80           H  
ATOM   6306 1HG  GLU A 421     -30.626 -39.690  -5.964  1.00  0.80           H  
ATOM   6307 2HG  GLU A 421     -31.439 -39.500  -7.506  1.00  0.80           H  
ATOM   6308  N   ALA A 422     -26.765 -37.120  -7.321  1.00  0.81           N  
ATOM   6309  CA  ALA A 422     -25.687 -36.427  -8.010  1.00  0.81           C  
ATOM   6310  C   ALA A 422     -24.342 -36.972  -7.543  1.00  0.81           C  
ATOM   6311  O   ALA A 422     -23.452 -37.240  -8.356  1.00  0.81           O  
ATOM   6312  CB  ALA A 422     -25.785 -34.936  -7.747  1.00  0.81           C  
ATOM   6313  H   ALA A 422     -27.419 -36.576  -6.758  1.00  0.81           H  
ATOM   6314  HA  ALA A 422     -25.780 -36.613  -9.080  1.00  0.81           H  
ATOM   6315 1HB  ALA A 422     -24.993 -34.411  -8.266  1.00  0.81           H  
ATOM   6316 2HB  ALA A 422     -26.750 -34.572  -8.099  1.00  0.81           H  
ATOM   6317 3HB  ALA A 422     -25.699 -34.751  -6.682  1.00  0.81           H  
ATOM   6318  N   TYR A 423     -24.216 -37.195  -6.231  1.00  0.83           N  
ATOM   6319  CA  TYR A 423     -23.001 -37.740  -5.651  1.00  0.83           C  
ATOM   6320  C   TYR A 423     -22.727 -39.132  -6.167  1.00  0.83           C  
ATOM   6321  O   TYR A 423     -21.620 -39.409  -6.639  1.00  0.83           O  
ATOM   6322  CB  TYR A 423     -23.056 -37.715  -4.120  1.00  0.83           C  
ATOM   6323  CG  TYR A 423     -21.841 -38.332  -3.483  1.00  0.83           C  
ATOM   6324  CD1 TYR A 423     -20.646 -37.635  -3.461  1.00  0.83           C  
ATOM   6325  CD2 TYR A 423     -21.922 -39.593  -2.915  1.00  0.83           C  
ATOM   6326  CE1 TYR A 423     -19.530 -38.204  -2.886  1.00  0.83           C  
ATOM   6327  CE2 TYR A 423     -20.808 -40.159  -2.331  1.00  0.83           C  
ATOM   6328  CZ  TYR A 423     -19.615 -39.472  -2.316  1.00  0.83           C  
ATOM   6329  OH  TYR A 423     -18.497 -40.047  -1.745  1.00  0.83           O  
ATOM   6330  H   TYR A 423     -24.983 -36.949  -5.605  1.00  0.83           H  
ATOM   6331  HA  TYR A 423     -22.163 -37.128  -5.966  1.00  0.83           H  
ATOM   6332 1HB  TYR A 423     -23.146 -36.687  -3.770  1.00  0.83           H  
ATOM   6333 2HB  TYR A 423     -23.936 -38.254  -3.777  1.00  0.83           H  
ATOM   6334  HD1 TYR A 423     -20.584 -36.646  -3.907  1.00  0.83           H  
ATOM   6335  HD2 TYR A 423     -22.868 -40.137  -2.933  1.00  0.83           H  
ATOM   6336  HE1 TYR A 423     -18.587 -37.666  -2.881  1.00  0.83           H  
ATOM   6337  HE2 TYR A 423     -20.872 -41.152  -1.887  1.00  0.83           H  
ATOM   6338  HH  TYR A 423     -17.732 -39.482  -1.898  1.00  0.83           H  
ATOM   6339  N   ARG A 424     -23.737 -40.003  -6.098  1.00  0.85           N  
ATOM   6340  CA  ARG A 424     -23.588 -41.376  -6.542  1.00  0.85           C  
ATOM   6341  C   ARG A 424     -23.109 -41.410  -7.982  1.00  0.85           C  
ATOM   6342  O   ARG A 424     -22.124 -42.080  -8.288  1.00  0.85           O  
ATOM   6343  CB  ARG A 424     -24.911 -42.130  -6.405  1.00  0.85           C  
ATOM   6344  CG  ARG A 424     -24.862 -43.608  -6.807  1.00  0.85           C  
ATOM   6345  CD  ARG A 424     -26.186 -44.296  -6.637  1.00  0.85           C  
ATOM   6346  NE  ARG A 424     -27.233 -43.861  -7.587  1.00  0.85           N  
ATOM   6347  CZ  ARG A 424     -27.384 -44.321  -8.844  1.00  0.85           C  
ATOM   6348  NH1 ARG A 424     -26.584 -45.239  -9.356  1.00  0.85           N  
ATOM   6349  NH2 ARG A 424     -28.371 -43.832  -9.559  1.00  0.85           N  
ATOM   6350  H   ARG A 424     -24.629 -39.703  -5.706  1.00  0.85           H  
ATOM   6351  HA  ARG A 424     -22.843 -41.864  -5.915  1.00  0.85           H  
ATOM   6352 1HB  ARG A 424     -25.260 -42.070  -5.373  1.00  0.85           H  
ATOM   6353 2HB  ARG A 424     -25.667 -41.646  -7.026  1.00  0.85           H  
ATOM   6354 1HG  ARG A 424     -24.588 -43.670  -7.860  1.00  0.85           H  
ATOM   6355 2HG  ARG A 424     -24.119 -44.136  -6.211  1.00  0.85           H  
ATOM   6356 1HD  ARG A 424     -26.040 -45.369  -6.764  1.00  0.85           H  
ATOM   6357 2HD  ARG A 424     -26.535 -44.100  -5.641  1.00  0.85           H  
ATOM   6358  HE  ARG A 424     -27.911 -43.137  -7.303  1.00  0.85           H  
ATOM   6359 1HH1 ARG A 424     -25.794 -45.623  -8.817  1.00  0.85           H  
ATOM   6360 2HH1 ARG A 424     -26.719 -45.559 -10.300  1.00  0.85           H  
ATOM   6361 1HH2 ARG A 424     -28.970 -43.116  -9.124  1.00  0.85           H  
ATOM   6362 2HH2 ARG A 424     -28.529 -44.143 -10.500  1.00  0.85           H  
ATOM   6363  N   TRP A 425     -23.754 -40.634  -8.854  1.00  0.89           N  
ATOM   6364  CA  TRP A 425     -23.352 -40.573 -10.250  1.00  0.89           C  
ATOM   6365  C   TRP A 425     -21.917 -40.105 -10.408  1.00  0.89           C  
ATOM   6366  O   TRP A 425     -21.125 -40.731 -11.114  1.00  0.89           O  
ATOM   6367  CB  TRP A 425     -24.267 -39.633 -11.036  1.00  0.89           C  
ATOM   6368  CG  TRP A 425     -23.861 -39.444 -12.482  1.00  0.89           C  
ATOM   6369  CD1 TRP A 425     -23.309 -38.322 -13.024  1.00  0.89           C  
ATOM   6370  CD2 TRP A 425     -23.958 -40.405 -13.568  1.00  0.89           C  
ATOM   6371  NE1 TRP A 425     -23.073 -38.510 -14.370  1.00  0.89           N  
ATOM   6372  CE2 TRP A 425     -23.460 -39.775 -14.717  1.00  0.89           C  
ATOM   6373  CE3 TRP A 425     -24.416 -41.726 -13.658  1.00  0.89           C  
ATOM   6374  CZ2 TRP A 425     -23.404 -40.422 -15.948  1.00  0.89           C  
ATOM   6375  CZ3 TRP A 425     -24.356 -42.374 -14.891  1.00  0.89           C  
ATOM   6376  CH2 TRP A 425     -23.860 -41.735 -16.005  1.00  0.89           C  
ATOM   6377  H   TRP A 425     -24.556 -40.080  -8.548  1.00  0.89           H  
ATOM   6378  HA  TRP A 425     -23.434 -41.574 -10.672  1.00  0.89           H  
ATOM   6379 1HB  TRP A 425     -25.288 -40.012 -11.004  1.00  0.89           H  
ATOM   6380 2HB  TRP A 425     -24.273 -38.653 -10.551  1.00  0.89           H  
ATOM   6381  HD1 TRP A 425     -23.091 -37.408 -12.469  1.00  0.89           H  
ATOM   6382  HE1 TRP A 425     -22.673 -37.836 -15.005  1.00  0.89           H  
ATOM   6383  HE3 TRP A 425     -24.808 -42.239 -12.779  1.00  0.89           H  
ATOM   6384  HZ2 TRP A 425     -23.010 -39.938 -16.844  1.00  0.89           H  
ATOM   6385  HZ3 TRP A 425     -24.711 -43.403 -14.949  1.00  0.89           H  
ATOM   6386  HH2 TRP A 425     -23.821 -42.269 -16.957  1.00  0.89           H  
ATOM   6387  N   ASN A 426     -21.553 -39.016  -9.736  1.00  0.92           N  
ATOM   6388  CA  ASN A 426     -20.213 -38.491  -9.902  1.00  0.92           C  
ATOM   6389  C   ASN A 426     -19.169 -39.526  -9.517  1.00  0.92           C  
ATOM   6390  O   ASN A 426     -18.171 -39.696 -10.221  1.00  0.92           O  
ATOM   6391  CB  ASN A 426     -20.019 -37.285  -9.014  1.00  0.92           C  
ATOM   6392  CG  ASN A 426     -20.723 -36.100  -9.418  1.00  0.92           C  
ATOM   6393  OD1 ASN A 426     -21.123 -35.932 -10.571  1.00  0.92           O  
ATOM   6394  ND2 ASN A 426     -20.900 -35.241  -8.456  1.00  0.92           N  
ATOM   6395  H   ASN A 426     -22.218 -38.524  -9.137  1.00  0.92           H  
ATOM   6396  HA  ASN A 426     -20.063 -38.227 -10.949  1.00  0.92           H  
ATOM   6397 1HB  ASN A 426     -20.295 -37.533  -7.988  1.00  0.92           H  
ATOM   6398 2HB  ASN A 426     -18.995 -37.030  -9.022  1.00  0.92           H  
ATOM   6399 1HD2 ASN A 426     -21.382 -34.376  -8.614  1.00  0.92           H  
ATOM   6400 2HD2 ASN A 426     -20.539 -35.451  -7.550  1.00  0.92           H  
ATOM   6401  N   VAL A 427     -19.423 -40.256  -8.433  1.00  0.94           N  
ATOM   6402  CA  VAL A 427     -18.473 -41.235  -7.946  1.00  0.94           C  
ATOM   6403  C   VAL A 427     -18.443 -42.490  -8.791  1.00  0.94           C  
ATOM   6404  O   VAL A 427     -17.365 -42.962  -9.144  1.00  0.94           O  
ATOM   6405  CB  VAL A 427     -18.762 -41.593  -6.489  1.00  0.94           C  
ATOM   6406  CG1 VAL A 427     -17.865 -42.713  -6.040  1.00  0.94           C  
ATOM   6407  CG2 VAL A 427     -18.514 -40.381  -5.634  1.00  0.94           C  
ATOM   6408  H   VAL A 427     -20.283 -40.084  -7.905  1.00  0.94           H  
ATOM   6409  HA  VAL A 427     -17.485 -40.781  -7.979  1.00  0.94           H  
ATOM   6410  HB  VAL A 427     -19.804 -41.917  -6.394  1.00  0.94           H  
ATOM   6411 1HG1 VAL A 427     -18.083 -42.956  -5.001  1.00  0.94           H  
ATOM   6412 2HG1 VAL A 427     -18.035 -43.594  -6.663  1.00  0.94           H  
ATOM   6413 3HG1 VAL A 427     -16.833 -42.393  -6.125  1.00  0.94           H  
ATOM   6414 1HG2 VAL A 427     -18.719 -40.640  -4.611  1.00  0.94           H  
ATOM   6415 2HG2 VAL A 427     -17.475 -40.065  -5.730  1.00  0.94           H  
ATOM   6416 3HG2 VAL A 427     -19.169 -39.568  -5.945  1.00  0.94           H  
ATOM   6417  N   GLU A 428     -19.595 -43.039  -9.165  1.00  0.96           N  
ATOM   6418  CA  GLU A 428     -19.563 -44.258  -9.966  1.00  0.96           C  
ATOM   6419  C   GLU A 428     -18.822 -43.992 -11.263  1.00  0.96           C  
ATOM   6420  O   GLU A 428     -18.025 -44.819 -11.722  1.00  0.96           O  
ATOM   6421  CB  GLU A 428     -20.974 -44.753 -10.282  1.00  0.96           C  
ATOM   6422  CG  GLU A 428     -21.738 -45.320  -9.083  1.00  0.96           C  
ATOM   6423  CD  GLU A 428     -23.161 -45.699  -9.421  1.00  0.96           C  
ATOM   6424  OE1 GLU A 428     -23.547 -45.539 -10.557  1.00  0.96           O  
ATOM   6425  OE2 GLU A 428     -23.884 -46.112  -8.533  1.00  0.96           O  
ATOM   6426  H   GLU A 428     -20.485 -42.628  -8.886  1.00  0.96           H  
ATOM   6427  HA  GLU A 428     -19.029 -45.030  -9.410  1.00  0.96           H  
ATOM   6428 1HB  GLU A 428     -21.562 -43.920 -10.682  1.00  0.96           H  
ATOM   6429 2HB  GLU A 428     -20.927 -45.522 -11.052  1.00  0.96           H  
ATOM   6430 1HG  GLU A 428     -21.215 -46.205  -8.723  1.00  0.96           H  
ATOM   6431 2HG  GLU A 428     -21.741 -44.586  -8.281  1.00  0.96           H  
ATOM   6432  N   VAL A 429     -19.034 -42.807 -11.818  1.00  0.98           N  
ATOM   6433  CA  VAL A 429     -18.376 -42.449 -13.040  1.00  0.98           C  
ATOM   6434  C   VAL A 429     -16.899 -42.125 -12.767  1.00  0.98           C  
ATOM   6435  O   VAL A 429     -16.046 -42.486 -13.555  1.00  0.98           O  
ATOM   6436  CB  VAL A 429     -19.088 -41.285 -13.712  1.00  0.98           C  
ATOM   6437  CG1 VAL A 429     -18.354 -40.911 -14.899  1.00  0.98           C  
ATOM   6438  CG2 VAL A 429     -20.484 -41.676 -14.074  1.00  0.98           C  
ATOM   6439  H   VAL A 429     -19.700 -42.150 -11.405  1.00  0.98           H  
ATOM   6440  HA  VAL A 429     -18.421 -43.301 -13.715  1.00  0.98           H  
ATOM   6441  HB  VAL A 429     -19.107 -40.438 -13.029  1.00  0.98           H  
ATOM   6442 1HG1 VAL A 429     -18.852 -40.074 -15.388  1.00  0.98           H  
ATOM   6443 2HG1 VAL A 429     -17.348 -40.658 -14.628  1.00  0.98           H  
ATOM   6444 3HG1 VAL A 429     -18.340 -41.741 -15.549  1.00  0.98           H  
ATOM   6445 1HG2 VAL A 429     -20.950 -40.833 -14.547  1.00  0.98           H  
ATOM   6446 2HG2 VAL A 429     -20.470 -42.512 -14.756  1.00  0.98           H  
ATOM   6447 3HG2 VAL A 429     -21.043 -41.955 -13.187  1.00  0.98           H  
ATOM   6448  N   GLY A 430     -16.581 -41.421 -11.673  1.00  0.99           N  
ATOM   6449  CA  GLY A 430     -15.189 -41.085 -11.351  1.00  0.99           C  
ATOM   6450  C   GLY A 430     -14.356 -42.255 -10.794  1.00  0.99           C  
ATOM   6451  O   GLY A 430     -13.119 -42.192 -10.797  1.00  0.99           O  
ATOM   6452  H   GLY A 430     -17.307 -41.090 -11.044  1.00  0.99           H  
ATOM   6453 1HA  GLY A 430     -14.697 -40.701 -12.240  1.00  0.99           H  
ATOM   6454 2HA  GLY A 430     -15.192 -40.271 -10.627  1.00  0.99           H  
ATOM   6455  N   THR A 431     -15.004 -43.350 -10.392  1.00  1.00           N  
ATOM   6456  CA  THR A 431     -14.297 -44.506  -9.847  1.00  1.00           C  
ATOM   6457  C   THR A 431     -14.340 -45.650 -10.857  1.00  1.00           C  
ATOM   6458  O   THR A 431     -13.417 -45.796 -11.653  1.00  1.00           O  
ATOM   6459  CB  THR A 431     -14.890 -44.982  -8.490  1.00  1.00           C  
ATOM   6460  OG1 THR A 431     -16.273 -45.288  -8.645  1.00  1.00           O  
ATOM   6461  CG2 THR A 431     -14.738 -43.921  -7.460  1.00  1.00           C  
ATOM   6462  H   THR A 431     -16.021 -43.342 -10.381  1.00  1.00           H  
ATOM   6463  HA  THR A 431     -13.256 -44.236  -9.683  1.00  1.00           H  
ATOM   6464  HB  THR A 431     -14.359 -45.877  -8.166  1.00  1.00           H  
ATOM   6465  HG1 THR A 431     -16.742 -44.469  -8.908  1.00  1.00           H  
ATOM   6466 1HG2 THR A 431     -15.147 -44.268  -6.516  1.00  1.00           H  
ATOM   6467 2HG2 THR A 431     -13.697 -43.676  -7.338  1.00  1.00           H  
ATOM   6468 3HG2 THR A 431     -15.275 -43.054  -7.787  1.00  1.00           H  
ATOM   6469  N   GLU A 432     -15.415 -46.434 -10.870  1.00  0.99           N  
ATOM   6470  CA  GLU A 432     -15.530 -47.569 -11.792  1.00  0.99           C  
ATOM   6471  C   GLU A 432     -15.336 -47.160 -13.255  1.00  0.99           C  
ATOM   6472  O   GLU A 432     -14.626 -47.832 -14.011  1.00  0.99           O  
ATOM   6473  CB  GLU A 432     -16.894 -48.251 -11.630  1.00  0.99           C  
ATOM   6474  CG  GLU A 432     -17.085 -49.494 -12.517  1.00  0.99           C  
ATOM   6475  CD  GLU A 432     -18.404 -50.218 -12.290  1.00  0.99           C  
ATOM   6476  OE1 GLU A 432     -19.170 -49.793 -11.457  1.00  0.99           O  
ATOM   6477  OE2 GLU A 432     -18.636 -51.200 -12.957  1.00  0.99           O  
ATOM   6478  H   GLU A 432     -16.142 -46.231 -10.199  1.00  0.99           H  
ATOM   6479  HA  GLU A 432     -14.754 -48.291 -11.538  1.00  0.99           H  
ATOM   6480 1HB  GLU A 432     -17.029 -48.551 -10.592  1.00  0.99           H  
ATOM   6481 2HB  GLU A 432     -17.686 -47.538 -11.870  1.00  0.99           H  
ATOM   6482 1HG  GLU A 432     -17.033 -49.182 -13.561  1.00  0.99           H  
ATOM   6483 2HG  GLU A 432     -16.262 -50.182 -12.335  1.00  0.99           H  
ATOM   6484  N   GLY A 433     -15.946 -46.044 -13.649  1.00  0.98           N  
ATOM   6485  CA  GLY A 433     -15.822 -45.523 -15.012  1.00  0.98           C  
ATOM   6486  C   GLY A 433     -14.763 -44.426 -15.114  1.00  0.98           C  
ATOM   6487  O   GLY A 433     -14.745 -43.656 -16.083  1.00  0.98           O  
ATOM   6488  H   GLY A 433     -16.537 -45.540 -12.982  1.00  0.98           H  
ATOM   6489 1HA  GLY A 433     -15.578 -46.334 -15.697  1.00  0.98           H  
ATOM   6490 2HA  GLY A 433     -16.777 -45.124 -15.318  1.00  0.98           H  
ATOM   6491  N   GLY A 434     -13.937 -44.308 -14.069  1.00  0.95           N  
ATOM   6492  CA  GLY A 434     -12.962 -43.245 -13.954  1.00  0.95           C  
ATOM   6493  C   GLY A 434     -11.575 -43.695 -13.500  1.00  0.95           C  
ATOM   6494  O   GLY A 434     -11.004 -44.640 -14.058  1.00  0.95           O  
ATOM   6495  H   GLY A 434     -13.980 -44.981 -13.314  1.00  0.95           H  
ATOM   6496 1HA  GLY A 434     -12.877 -42.789 -14.932  1.00  0.95           H  
ATOM   6497 2HA  GLY A 434     -13.335 -42.475 -13.295  1.00  0.95           H  
ATOM   6498  N   VAL A 435     -11.008 -42.966 -12.518  1.00  0.91           N  
ATOM   6499  CA  VAL A 435      -9.602 -43.129 -12.111  1.00  0.91           C  
ATOM   6500  C   VAL A 435      -9.292 -44.462 -11.483  1.00  0.91           C  
ATOM   6501  O   VAL A 435      -8.369 -45.150 -11.916  1.00  0.91           O  
ATOM   6502  CB  VAL A 435      -9.187 -42.049 -11.077  1.00  0.91           C  
ATOM   6503  CG1 VAL A 435      -7.758 -42.320 -10.554  1.00  0.91           C  
ATOM   6504  CG2 VAL A 435      -9.293 -40.674 -11.662  1.00  0.91           C  
ATOM   6505  H   VAL A 435     -11.596 -42.282 -12.045  1.00  0.91           H  
ATOM   6506  HA  VAL A 435      -8.986 -43.046 -12.984  1.00  0.91           H  
ATOM   6507  HB  VAL A 435      -9.850 -42.120 -10.227  1.00  0.91           H  
ATOM   6508 1HG1 VAL A 435      -7.497 -41.574  -9.798  1.00  0.91           H  
ATOM   6509 2HG1 VAL A 435      -7.711 -43.307 -10.104  1.00  0.91           H  
ATOM   6510 3HG1 VAL A 435      -7.048 -42.260 -11.372  1.00  0.91           H  
ATOM   6511 1HG2 VAL A 435      -9.022 -39.930 -10.908  1.00  0.91           H  
ATOM   6512 2HG2 VAL A 435      -8.636 -40.579 -12.523  1.00  0.91           H  
ATOM   6513 3HG2 VAL A 435     -10.306 -40.529 -11.951  1.00  0.91           H  
ATOM   6514  N   ILE A 436     -10.070 -44.856 -10.489  1.00  0.86           N  
ATOM   6515  CA  ILE A 436      -9.796 -46.119  -9.830  1.00  0.86           C  
ATOM   6516  C   ILE A 436      -9.989 -47.257 -10.799  1.00  0.86           C  
ATOM   6517  O   ILE A 436      -9.195 -48.192 -10.829  1.00  0.86           O  
ATOM   6518  CB  ILE A 436     -10.606 -46.291  -8.560  1.00  0.86           C  
ATOM   6519  CG1 ILE A 436     -10.099 -45.269  -7.558  1.00  0.86           C  
ATOM   6520  CG2 ILE A 436     -10.445 -47.704  -8.037  1.00  0.86           C  
ATOM   6521  CD1 ILE A 436     -10.943 -45.121  -6.353  1.00  0.86           C  
ATOM   6522  H   ILE A 436     -10.836 -44.269 -10.191  1.00  0.86           H  
ATOM   6523  HA  ILE A 436      -8.754 -46.125  -9.527  1.00  0.86           H  
ATOM   6524  HB  ILE A 436     -11.656 -46.084  -8.757  1.00  0.86           H  
ATOM   6525 1HG1 ILE A 436      -9.095 -45.556  -7.244  1.00  0.86           H  
ATOM   6526 2HG1 ILE A 436     -10.038 -44.302  -8.059  1.00  0.86           H  
ATOM   6527 1HG2 ILE A 436     -11.014 -47.824  -7.118  1.00  0.86           H  
ATOM   6528 2HG2 ILE A 436     -10.807 -48.418  -8.782  1.00  0.86           H  
ATOM   6529 3HG2 ILE A 436      -9.389 -47.906  -7.838  1.00  0.86           H  
ATOM   6530 1HD1 ILE A 436     -10.498 -44.368  -5.707  1.00  0.86           H  
ATOM   6531 2HD1 ILE A 436     -11.933 -44.815  -6.637  1.00  0.86           H  
ATOM   6532 3HD1 ILE A 436     -10.997 -46.069  -5.822  1.00  0.86           H  
ATOM   6533  N   GLY A 437     -11.048 -47.178 -11.591  1.00  0.82           N  
ATOM   6534  CA  GLY A 437     -11.325 -48.172 -12.597  1.00  0.82           C  
ATOM   6535  C   GLY A 437     -10.106 -48.349 -13.486  1.00  0.82           C  
ATOM   6536  O   GLY A 437      -9.607 -49.464 -13.625  1.00  0.82           O  
ATOM   6537  H   GLY A 437     -11.692 -46.401 -11.516  1.00  0.82           H  
ATOM   6538 1HA  GLY A 437     -11.591 -49.115 -12.124  1.00  0.82           H  
ATOM   6539 2HA  GLY A 437     -12.176 -47.846 -13.192  1.00  0.82           H  
ATOM   6540  N   ALA A 438      -9.601 -47.255 -14.079  1.00  0.79           N  
ATOM   6541  CA  ALA A 438      -8.437 -47.353 -14.955  1.00  0.79           C  
ATOM   6542  C   ALA A 438      -7.232 -47.931 -14.209  1.00  0.79           C  
ATOM   6543  O   ALA A 438      -6.499 -48.759 -14.764  1.00  0.79           O  
ATOM   6544  CB  ALA A 438      -8.102 -45.984 -15.528  1.00  0.79           C  
ATOM   6545  H   ALA A 438     -10.043 -46.345 -13.934  1.00  0.79           H  
ATOM   6546  HA  ALA A 438      -8.680 -48.029 -15.773  1.00  0.79           H  
ATOM   6547 1HB  ALA A 438      -7.247 -46.054 -16.200  1.00  0.79           H  
ATOM   6548 2HB  ALA A 438      -8.960 -45.605 -16.076  1.00  0.79           H  
ATOM   6549 3HB  ALA A 438      -7.877 -45.306 -14.713  1.00  0.79           H  
ATOM   6550  N   LEU A 439      -7.044 -47.540 -12.941  1.00  0.76           N  
ATOM   6551  CA  LEU A 439      -5.926 -48.060 -12.165  1.00  0.76           C  
ATOM   6552  C   LEU A 439      -6.042 -49.565 -11.948  1.00  0.76           C  
ATOM   6553  O   LEU A 439      -5.064 -50.316 -12.062  1.00  0.76           O  
ATOM   6554  CB  LEU A 439      -5.846 -47.367 -10.787  1.00  0.76           C  
ATOM   6555  CG  LEU A 439      -5.398 -45.897 -10.753  1.00  0.76           C  
ATOM   6556  CD1 LEU A 439      -5.618 -45.319  -9.401  1.00  0.76           C  
ATOM   6557  CD2 LEU A 439      -3.933 -45.831 -11.036  1.00  0.76           C  
ATOM   6558  H   LEU A 439      -7.669 -46.852 -12.519  1.00  0.76           H  
ATOM   6559  HA  LEU A 439      -5.023 -47.857 -12.711  1.00  0.76           H  
ATOM   6560 1HB  LEU A 439      -6.812 -47.444 -10.296  1.00  0.76           H  
ATOM   6561 2HB  LEU A 439      -5.129 -47.902 -10.203  1.00  0.76           H  
ATOM   6562  HG  LEU A 439      -5.956 -45.322 -11.476  1.00  0.76           H  
ATOM   6563 1HD1 LEU A 439      -5.281 -44.283  -9.401  1.00  0.76           H  
ATOM   6564 2HD1 LEU A 439      -6.666 -45.351  -9.138  1.00  0.76           H  
ATOM   6565 3HD1 LEU A 439      -5.048 -45.883  -8.692  1.00  0.76           H  
ATOM   6566 1HD2 LEU A 439      -3.621 -44.794 -10.986  1.00  0.76           H  
ATOM   6567 2HD2 LEU A 439      -3.383 -46.411 -10.291  1.00  0.76           H  
ATOM   6568 3HD2 LEU A 439      -3.742 -46.227 -12.015  1.00  0.76           H  
ATOM   6569  N   ASP A 440      -7.246 -50.046 -11.673  1.00  0.74           N  
ATOM   6570  CA  ASP A 440      -7.395 -51.470 -11.439  1.00  0.74           C  
ATOM   6571  C   ASP A 440      -7.361 -52.277 -12.735  1.00  0.74           C  
ATOM   6572  O   ASP A 440      -6.662 -53.290 -12.821  1.00  0.74           O  
ATOM   6573  CB  ASP A 440      -8.681 -51.742 -10.657  1.00  0.74           C  
ATOM   6574  CG  ASP A 440      -8.607 -51.224  -9.200  1.00  0.74           C  
ATOM   6575  OD1 ASP A 440      -7.513 -50.885  -8.749  1.00  0.74           O  
ATOM   6576  OD2 ASP A 440      -9.622 -51.195  -8.546  1.00  0.74           O  
ATOM   6577  H   ASP A 440      -8.046 -49.416 -11.591  1.00  0.74           H  
ATOM   6578  HA  ASP A 440      -6.559 -51.800 -10.824  1.00  0.74           H  
ATOM   6579 1HB  ASP A 440      -9.514 -51.240 -11.161  1.00  0.74           H  
ATOM   6580 2HB  ASP A 440      -8.892 -52.809 -10.651  1.00  0.74           H  
ATOM   6581  N   ARG A 441      -8.026 -51.780 -13.779  1.00  0.71           N  
ATOM   6582  CA  ARG A 441      -8.110 -52.489 -15.054  1.00  0.71           C  
ATOM   6583  C   ARG A 441      -6.756 -52.718 -15.692  1.00  0.71           C  
ATOM   6584  O   ARG A 441      -6.515 -53.773 -16.280  1.00  0.71           O  
ATOM   6585  CB  ARG A 441      -8.995 -51.739 -16.048  1.00  0.71           C  
ATOM   6586  CG  ARG A 441     -10.496 -51.807 -15.771  1.00  0.71           C  
ATOM   6587  CD  ARG A 441     -11.316 -51.308 -16.929  1.00  0.71           C  
ATOM   6588  NE  ARG A 441     -11.156 -49.868 -17.169  1.00  0.71           N  
ATOM   6589  CZ  ARG A 441     -11.898 -48.920 -16.557  1.00  0.71           C  
ATOM   6590  NH1 ARG A 441     -12.815 -49.300 -15.684  1.00  0.71           N  
ATOM   6591  NH2 ARG A 441     -11.717 -47.631 -16.827  1.00  0.71           N  
ATOM   6592  H   ARG A 441      -8.534 -50.908 -13.672  1.00  0.71           H  
ATOM   6593  HA  ARG A 441      -8.566 -53.460 -14.866  1.00  0.71           H  
ATOM   6594 1HB  ARG A 441      -8.713 -50.685 -16.040  1.00  0.71           H  
ATOM   6595 2HB  ARG A 441      -8.813 -52.116 -17.054  1.00  0.71           H  
ATOM   6596 1HG  ARG A 441     -10.774 -52.844 -15.583  1.00  0.71           H  
ATOM   6597 2HG  ARG A 441     -10.741 -51.212 -14.899  1.00  0.71           H  
ATOM   6598 1HD  ARG A 441     -11.017 -51.837 -17.832  1.00  0.71           H  
ATOM   6599 2HD  ARG A 441     -12.369 -51.503 -16.730  1.00  0.71           H  
ATOM   6600  HE  ARG A 441     -10.460 -49.568 -17.838  1.00  0.71           H  
ATOM   6601 1HH1 ARG A 441     -12.942 -50.281 -15.488  1.00  0.71           H  
ATOM   6602 2HH1 ARG A 441     -13.409 -48.611 -15.189  1.00  0.71           H  
ATOM   6603 1HH2 ARG A 441     -11.015 -47.329 -17.526  1.00  0.71           H  
ATOM   6604 2HH2 ARG A 441     -12.283 -46.941 -16.344  1.00  0.71           H  
ATOM   6605  N   HIS A 442      -5.862 -51.748 -15.562  1.00  0.69           N  
ATOM   6606  CA  HIS A 442      -4.549 -51.869 -16.161  1.00  0.69           C  
ATOM   6607  C   HIS A 442      -3.437 -52.267 -15.189  1.00  0.69           C  
ATOM   6608  O   HIS A 442      -2.257 -52.231 -15.556  1.00  0.69           O  
ATOM   6609  CB  HIS A 442      -4.234 -50.558 -16.870  1.00  0.69           C  
ATOM   6610  CG  HIS A 442      -5.092 -50.346 -18.057  1.00  0.69           C  
ATOM   6611  ND1 HIS A 442      -4.810 -50.913 -19.284  1.00  0.69           N  
ATOM   6612  CD2 HIS A 442      -6.260 -49.684 -18.207  1.00  0.69           C  
ATOM   6613  CE1 HIS A 442      -5.751 -50.579 -20.147  1.00  0.69           C  
ATOM   6614  NE2 HIS A 442      -6.646 -49.841 -19.521  1.00  0.69           N  
ATOM   6615  H   HIS A 442      -6.107 -50.880 -15.079  1.00  0.69           H  
ATOM   6616  HA  HIS A 442      -4.586 -52.642 -16.926  1.00  0.69           H  
ATOM   6617 1HB  HIS A 442      -4.428 -49.732 -16.194  1.00  0.69           H  
ATOM   6618 2HB  HIS A 442      -3.187 -50.521 -17.163  1.00  0.69           H  
ATOM   6619  HD2 HIS A 442      -6.796 -49.130 -17.432  1.00  0.69           H  
ATOM   6620  HE1 HIS A 442      -5.788 -50.869 -21.198  1.00  0.69           H  
ATOM   6621  HE2 HIS A 442      -7.480 -49.455 -19.939  1.00  0.69           H  
ATOM   6622  N   GLY A 443      -3.781 -52.650 -13.949  1.00  0.68           N  
ATOM   6623  CA  GLY A 443      -2.734 -53.075 -13.019  1.00  0.68           C  
ATOM   6624  C   GLY A 443      -1.762 -51.947 -12.666  1.00  0.68           C  
ATOM   6625  O   GLY A 443      -0.555 -52.173 -12.602  1.00  0.68           O  
ATOM   6626  H   GLY A 443      -4.761 -52.698 -13.661  1.00  0.68           H  
ATOM   6627 1HA  GLY A 443      -3.206 -53.443 -12.108  1.00  0.68           H  
ATOM   6628 2HA  GLY A 443      -2.188 -53.911 -13.451  1.00  0.68           H  
ATOM   6629  N   LEU A 444      -2.255 -50.725 -12.524  1.00  0.67           N  
ATOM   6630  CA  LEU A 444      -1.381 -49.580 -12.310  1.00  0.67           C  
ATOM   6631  C   LEU A 444      -1.183 -49.185 -10.855  1.00  0.67           C  
ATOM   6632  O   LEU A 444      -2.030 -49.446  -9.986  1.00  0.67           O  
ATOM   6633  CB  LEU A 444      -1.963 -48.384 -13.031  1.00  0.67           C  
ATOM   6634  CG  LEU A 444      -2.204 -48.553 -14.487  1.00  0.67           C  
ATOM   6635  CD1 LEU A 444      -2.908 -47.323 -14.988  1.00  0.67           C  
ATOM   6636  CD2 LEU A 444      -0.889 -48.796 -15.202  1.00  0.67           C  
ATOM   6637  H   LEU A 444      -3.264 -50.582 -12.549  1.00  0.67           H  
ATOM   6638  HA  LEU A 444      -0.405 -49.810 -12.734  1.00  0.67           H  
ATOM   6639 1HB  LEU A 444      -2.885 -48.174 -12.569  1.00  0.67           H  
ATOM   6640 2HB  LEU A 444      -1.297 -47.527 -12.894  1.00  0.67           H  
ATOM   6641  HG  LEU A 444      -2.843 -49.397 -14.648  1.00  0.67           H  
ATOM   6642 1HD1 LEU A 444      -3.099 -47.425 -16.052  1.00  0.67           H  
ATOM   6643 2HD1 LEU A 444      -3.846 -47.191 -14.472  1.00  0.67           H  
ATOM   6644 3HD1 LEU A 444      -2.282 -46.473 -14.793  1.00  0.67           H  
ATOM   6645 1HD2 LEU A 444      -1.079 -48.917 -16.261  1.00  0.67           H  
ATOM   6646 2HD2 LEU A 444      -0.225 -47.959 -15.045  1.00  0.67           H  
ATOM   6647 3HD2 LEU A 444      -0.429 -49.701 -14.809  1.00  0.67           H  
ATOM   6648  N   ASP A 445      -0.057 -48.517 -10.616  1.00  0.67           N  
ATOM   6649  CA  ASP A 445       0.273 -47.915  -9.337  1.00  0.67           C  
ATOM   6650  C   ASP A 445      -0.203 -46.468  -9.329  1.00  0.67           C  
ATOM   6651  O   ASP A 445      -0.636 -45.947  -8.299  1.00  0.67           O  
ATOM   6652  CB  ASP A 445       1.792 -47.936  -9.124  1.00  0.67           C  
ATOM   6653  CG  ASP A 445       2.380 -49.337  -9.030  1.00  0.67           C  
ATOM   6654  OD1 ASP A 445       1.989 -50.086  -8.136  1.00  0.67           O  
ATOM   6655  OD2 ASP A 445       3.228 -49.657  -9.842  1.00  0.67           O  
ATOM   6656  H   ASP A 445       0.593 -48.376 -11.383  1.00  0.67           H  
ATOM   6657  HA  ASP A 445      -0.229 -48.460  -8.540  1.00  0.67           H  
ATOM   6658 1HB  ASP A 445       2.269 -47.416  -9.962  1.00  0.67           H  
ATOM   6659 2HB  ASP A 445       2.042 -47.380  -8.224  1.00  0.67           H  
ATOM   6660  N   ALA A 446      -0.139 -45.836 -10.502  1.00  0.68           N  
ATOM   6661  CA  ALA A 446      -0.512 -44.430 -10.628  1.00  0.68           C  
ATOM   6662  C   ALA A 446      -0.898 -44.059 -12.049  1.00  0.68           C  
ATOM   6663  O   ALA A 446      -0.514 -44.732 -13.004  1.00  0.68           O  
ATOM   6664  CB  ALA A 446       0.640 -43.532 -10.184  1.00  0.68           C  
ATOM   6665  H   ALA A 446       0.236 -46.341 -11.306  1.00  0.68           H  
ATOM   6666  HA  ALA A 446      -1.372 -44.251  -9.984  1.00  0.68           H  
ATOM   6667 1HB  ALA A 446       0.329 -42.485 -10.255  1.00  0.68           H  
ATOM   6668 2HB  ALA A 446       0.894 -43.765  -9.155  1.00  0.68           H  
ATOM   6669 3HB  ALA A 446       1.497 -43.700 -10.823  1.00  0.68           H  
ATOM   6670  N   ILE A 447      -1.639 -42.969 -12.164  1.00  0.72           N  
ATOM   6671  CA  ILE A 447      -1.942 -42.339 -13.447  1.00  0.72           C  
ATOM   6672  C   ILE A 447      -1.316 -40.969 -13.564  1.00  0.72           C  
ATOM   6673  O   ILE A 447      -1.416 -40.153 -12.654  1.00  0.72           O  
ATOM   6674  CB  ILE A 447      -3.453 -42.272 -13.733  1.00  0.72           C  
ATOM   6675  CG1 ILE A 447      -3.977 -43.667 -13.949  1.00  0.72           C  
ATOM   6676  CG2 ILE A 447      -3.721 -41.371 -14.870  1.00  0.72           C  
ATOM   6677  CD1 ILE A 447      -5.458 -43.778 -13.980  1.00  0.72           C  
ATOM   6678  H   ILE A 447      -1.971 -42.535 -11.299  1.00  0.72           H  
ATOM   6679  HA  ILE A 447      -1.510 -42.954 -14.231  1.00  0.72           H  
ATOM   6680  HB  ILE A 447      -3.965 -41.900 -12.869  1.00  0.72           H  
ATOM   6681 1HG1 ILE A 447      -3.590 -44.036 -14.901  1.00  0.72           H  
ATOM   6682 2HG1 ILE A 447      -3.596 -44.281 -13.189  1.00  0.72           H  
ATOM   6683 1HG2 ILE A 447      -4.782 -41.331 -15.059  1.00  0.72           H  
ATOM   6684 2HG2 ILE A 447      -3.357 -40.371 -14.645  1.00  0.72           H  
ATOM   6685 3HG2 ILE A 447      -3.203 -41.757 -15.714  1.00  0.72           H  
ATOM   6686 1HD1 ILE A 447      -5.723 -44.819 -14.140  1.00  0.72           H  
ATOM   6687 2HD1 ILE A 447      -5.877 -43.440 -13.036  1.00  0.72           H  
ATOM   6688 3HD1 ILE A 447      -5.845 -43.172 -14.792  1.00  0.72           H  
ATOM   6689  N   VAL A 448      -0.642 -40.722 -14.675  1.00  0.79           N  
ATOM   6690  CA  VAL A 448      -0.019 -39.430 -14.883  1.00  0.79           C  
ATOM   6691  C   VAL A 448      -0.667 -38.653 -16.027  1.00  0.79           C  
ATOM   6692  O   VAL A 448      -0.817 -39.154 -17.143  1.00  0.79           O  
ATOM   6693  CB  VAL A 448       1.507 -39.597 -15.027  1.00  0.79           C  
ATOM   6694  CG1 VAL A 448       2.161 -38.341 -15.335  1.00  0.79           C  
ATOM   6695  CG2 VAL A 448       2.055 -40.048 -13.710  1.00  0.79           C  
ATOM   6696  H   VAL A 448      -0.593 -41.444 -15.392  1.00  0.79           H  
ATOM   6697  HA  VAL A 448      -0.163 -38.860 -13.983  1.00  0.79           H  
ATOM   6698  HB  VAL A 448       1.723 -40.312 -15.784  1.00  0.79           H  
ATOM   6699 1HG1 VAL A 448       3.224 -38.513 -15.401  1.00  0.79           H  
ATOM   6700 2HG1 VAL A 448       1.795 -37.992 -16.268  1.00  0.79           H  
ATOM   6701 3HG1 VAL A 448       1.945 -37.612 -14.548  1.00  0.79           H  
ATOM   6702 1HG2 VAL A 448       3.133 -40.170 -13.787  1.00  0.79           H  
ATOM   6703 2HG2 VAL A 448       1.822 -39.284 -12.976  1.00  0.79           H  
ATOM   6704 3HG2 VAL A 448       1.607 -40.976 -13.405  1.00  0.79           H  
ATOM   6705  N   LEU A 449      -1.150 -37.459 -15.664  1.00  0.89           N  
ATOM   6706  CA  LEU A 449      -1.866 -36.513 -16.527  1.00  0.89           C  
ATOM   6707  C   LEU A 449      -1.519 -35.037 -16.310  1.00  0.89           C  
ATOM   6708  O   LEU A 449      -0.876 -34.692 -15.319  1.00  0.89           O  
ATOM   6709  CB  LEU A 449      -3.370 -36.697 -16.410  1.00  0.89           C  
ATOM   6710  CG  LEU A 449      -3.881 -37.954 -16.968  1.00  0.89           C  
ATOM   6711  CD1 LEU A 449      -5.257 -38.058 -16.605  1.00  0.89           C  
ATOM   6712  CD2 LEU A 449      -3.673 -37.922 -18.506  1.00  0.89           C  
ATOM   6713  H   LEU A 449      -0.956 -37.184 -14.697  1.00  0.89           H  
ATOM   6714  HA  LEU A 449      -1.609 -36.787 -17.538  1.00  0.89           H  
ATOM   6715 1HB  LEU A 449      -3.611 -36.712 -15.351  1.00  0.89           H  
ATOM   6716 2HB  LEU A 449      -3.904 -35.867 -16.856  1.00  0.89           H  
ATOM   6717  HG  LEU A 449      -3.367 -38.801 -16.550  1.00  0.89           H  
ATOM   6718 1HD1 LEU A 449      -5.641 -38.944 -17.012  1.00  0.89           H  
ATOM   6719 2HD1 LEU A 449      -5.362 -38.066 -15.521  1.00  0.89           H  
ATOM   6720 3HD1 LEU A 449      -5.763 -37.216 -17.023  1.00  0.89           H  
ATOM   6721 1HD2 LEU A 449      -4.062 -38.815 -18.966  1.00  0.89           H  
ATOM   6722 2HD2 LEU A 449      -4.187 -37.070 -18.911  1.00  0.89           H  
ATOM   6723 3HD2 LEU A 449      -2.609 -37.841 -18.732  1.00  0.89           H  
ATOM   6724  N   PRO A 450      -1.837 -34.143 -17.266  1.00  1.02           N  
ATOM   6725  CA  PRO A 450      -1.777 -32.713 -17.086  1.00  1.02           C  
ATOM   6726  C   PRO A 450      -2.638 -32.347 -15.869  1.00  1.02           C  
ATOM   6727  O   PRO A 450      -3.729 -32.903 -15.650  1.00  1.02           O  
ATOM   6728  CB  PRO A 450      -2.331 -32.184 -18.418  1.00  1.02           C  
ATOM   6729  CG  PRO A 450      -1.995 -33.268 -19.414  1.00  1.02           C  
ATOM   6730  CD  PRO A 450      -2.166 -34.557 -18.649  1.00  1.02           C  
ATOM   6731  HA  PRO A 450      -0.733 -32.406 -16.936  1.00  1.02           H  
ATOM   6732 1HB  PRO A 450      -3.413 -31.987 -18.333  1.00  1.02           H  
ATOM   6733 2HB  PRO A 450      -1.854 -31.216 -18.664  1.00  1.02           H  
ATOM   6734 1HG  PRO A 450      -2.662 -33.203 -20.293  1.00  1.02           H  
ATOM   6735 2HG  PRO A 450      -0.967 -33.135 -19.785  1.00  1.02           H  
ATOM   6736 1HD  PRO A 450      -3.192 -34.907 -18.746  1.00  1.02           H  
ATOM   6737 2HD  PRO A 450      -1.440 -35.261 -19.026  1.00  1.02           H  
ATOM   6738  N   THR A 451      -2.140 -31.375 -15.134  1.00  1.15           N  
ATOM   6739  CA  THR A 451      -2.663 -30.928 -13.853  1.00  1.15           C  
ATOM   6740  C   THR A 451      -4.135 -30.540 -13.819  1.00  1.15           C  
ATOM   6741  O   THR A 451      -4.959 -31.185 -13.162  1.00  1.15           O  
ATOM   6742  CB  THR A 451      -1.850 -29.685 -13.458  1.00  1.15           C  
ATOM   6743  OG1 THR A 451      -1.993 -28.692 -14.495  1.00  1.15           O  
ATOM   6744  CG2 THR A 451      -0.413 -30.035 -13.324  1.00  1.15           C  
ATOM   6745  H   THR A 451      -1.277 -30.945 -15.449  1.00  1.15           H  
ATOM   6746  HA  THR A 451      -2.504 -31.736 -13.136  1.00  1.15           H  
ATOM   6747  HB  THR A 451      -2.207 -29.269 -12.543  1.00  1.15           H  
ATOM   6748  HG1 THR A 451      -1.370 -27.970 -14.341  1.00  1.15           H  
ATOM   6749 1HG2 THR A 451       0.164 -29.150 -13.068  1.00  1.15           H  
ATOM   6750 2HG2 THR A 451      -0.276 -30.788 -12.557  1.00  1.15           H  
ATOM   6751 3HG2 THR A 451      -0.084 -30.415 -14.268  1.00  1.15           H  
ATOM   6752  N   SER A 452      -4.475 -29.538 -14.608  1.00  1.28           N  
ATOM   6753  CA  SER A 452      -5.814 -28.970 -14.601  1.00  1.28           C  
ATOM   6754  C   SER A 452      -6.922 -29.961 -14.945  1.00  1.28           C  
ATOM   6755  O   SER A 452      -8.096 -29.658 -14.736  1.00  1.28           O  
ATOM   6756  CB  SER A 452      -5.877 -27.793 -15.555  1.00  1.28           C  
ATOM   6757  OG  SER A 452      -5.740 -28.198 -16.895  1.00  1.28           O  
ATOM   6758  H   SER A 452      -3.725 -29.094 -15.120  1.00  1.28           H  
ATOM   6759  HA  SER A 452      -6.006 -28.597 -13.594  1.00  1.28           H  
ATOM   6760 1HB  SER A 452      -6.820 -27.266 -15.423  1.00  1.28           H  
ATOM   6761 2HB  SER A 452      -5.076 -27.096 -15.307  1.00  1.28           H  
ATOM   6762  HG  SER A 452      -5.609 -27.392 -17.407  1.00  1.28           H  
ATOM   6763  N   TRP A 453      -6.581 -31.108 -15.535  1.00  1.37           N  
ATOM   6764  CA  TRP A 453      -7.593 -32.085 -15.863  1.00  1.37           C  
ATOM   6765  C   TRP A 453      -7.756 -33.089 -14.713  1.00  1.37           C  
ATOM   6766  O   TRP A 453      -8.869 -33.410 -14.282  1.00  1.37           O  
ATOM   6767  CB  TRP A 453      -7.226 -32.849 -17.126  1.00  1.37           C  
ATOM   6768  CG  TRP A 453      -8.331 -33.674 -17.571  1.00  1.37           C  
ATOM   6769  CD1 TRP A 453      -9.337 -33.330 -18.425  1.00  1.37           C  
ATOM   6770  CD2 TRP A 453      -8.609 -34.994 -17.141  1.00  1.37           C  
ATOM   6771  NE1 TRP A 453     -10.199 -34.366 -18.554  1.00  1.37           N  
ATOM   6772  CE2 TRP A 453      -9.764 -35.387 -17.763  1.00  1.37           C  
ATOM   6773  CE3 TRP A 453      -7.978 -35.858 -16.282  1.00  1.37           C  
ATOM   6774  CZ2 TRP A 453     -10.285 -36.592 -17.550  1.00  1.37           C  
ATOM   6775  CZ3 TRP A 453      -8.516 -37.078 -16.058  1.00  1.37           C  
ATOM   6776  CH2 TRP A 453      -9.634 -37.434 -16.680  1.00  1.37           C  
ATOM   6777  H   TRP A 453      -5.602 -31.345 -15.683  1.00  1.37           H  
ATOM   6778  HA  TRP A 453      -8.540 -31.573 -16.020  1.00  1.37           H  
ATOM   6779 1HB  TRP A 453      -6.954 -32.159 -17.908  1.00  1.37           H  
ATOM   6780 2HB  TRP A 453      -6.359 -33.488 -16.934  1.00  1.37           H  
ATOM   6781  HD1 TRP A 453      -9.433 -32.372 -18.924  1.00  1.37           H  
ATOM   6782  HE1 TRP A 453     -11.031 -34.382 -19.126  1.00  1.37           H  
ATOM   6783  HE3 TRP A 453      -7.064 -35.565 -15.806  1.00  1.37           H  
ATOM   6784  HZ2 TRP A 453     -11.171 -36.893 -18.021  1.00  1.37           H  
ATOM   6785  HZ3 TRP A 453      -8.014 -37.757 -15.374  1.00  1.37           H  
ATOM   6786  HH2 TRP A 453     -10.037 -38.410 -16.491  1.00  1.37           H  
ATOM   6787  N   ALA A 454      -6.616 -33.583 -14.217  1.00  1.40           N  
ATOM   6788  CA  ALA A 454      -6.563 -34.652 -13.218  1.00  1.40           C  
ATOM   6789  C   ALA A 454      -7.267 -34.340 -11.907  1.00  1.40           C  
ATOM   6790  O   ALA A 454      -7.907 -35.218 -11.304  1.00  1.40           O  
ATOM   6791  CB  ALA A 454      -5.100 -34.937 -12.932  1.00  1.40           C  
ATOM   6792  H   ALA A 454      -5.727 -33.234 -14.587  1.00  1.40           H  
ATOM   6793  HA  ALA A 454      -7.031 -35.537 -13.634  1.00  1.40           H  
ATOM   6794 1HB  ALA A 454      -4.998 -35.738 -12.242  1.00  1.40           H  
ATOM   6795 2HB  ALA A 454      -4.600 -35.197 -13.860  1.00  1.40           H  
ATOM   6796 3HB  ALA A 454      -4.636 -34.041 -12.514  1.00  1.40           H  
ATOM   6797  N   TYR A 455      -7.169 -33.093 -11.479  1.00  1.38           N  
ATOM   6798  CA  TYR A 455      -7.683 -32.689 -10.176  1.00  1.38           C  
ATOM   6799  C   TYR A 455      -9.179 -32.829  -9.990  1.00  1.38           C  
ATOM   6800  O   TYR A 455      -9.638 -33.219  -8.918  1.00  1.38           O  
ATOM   6801  CB  TYR A 455      -7.320 -31.259  -9.940  1.00  1.38           C  
ATOM   6802  CG  TYR A 455      -5.905 -31.098 -10.064  1.00  1.38           C  
ATOM   6803  CD1 TYR A 455      -5.371 -29.881 -10.339  1.00  1.38           C  
ATOM   6804  CD2 TYR A 455      -5.119 -32.218  -9.981  1.00  1.38           C  
ATOM   6805  CE1 TYR A 455      -4.040 -29.784 -10.528  1.00  1.38           C  
ATOM   6806  CE2 TYR A 455      -3.806 -32.121 -10.178  1.00  1.38           C  
ATOM   6807  CZ  TYR A 455      -3.262 -30.930 -10.454  1.00  1.38           C  
ATOM   6808  OH  TYR A 455      -1.928 -30.851 -10.660  1.00  1.38           O  
ATOM   6809  H   TYR A 455      -6.644 -32.420 -12.052  1.00  1.38           H  
ATOM   6810  HA  TYR A 455      -7.204 -33.316  -9.421  1.00  1.38           H  
ATOM   6811 1HB  TYR A 455      -7.823 -30.607 -10.659  1.00  1.38           H  
ATOM   6812 2HB  TYR A 455      -7.620 -30.982  -8.946  1.00  1.38           H  
ATOM   6813  HD1 TYR A 455      -6.004 -29.006 -10.418  1.00  1.38           H  
ATOM   6814  HD2 TYR A 455      -5.560 -33.186  -9.771  1.00  1.38           H  
ATOM   6815  HE1 TYR A 455      -3.592 -28.826 -10.753  1.00  1.38           H  
ATOM   6816  HE2 TYR A 455      -3.187 -32.990 -10.122  1.00  1.38           H  
ATOM   6817  HH  TYR A 455      -1.630 -29.956 -10.455  1.00  1.38           H  
ATOM   6818  N   ARG A 456      -9.951 -32.489 -11.011  1.00  1.31           N  
ATOM   6819  CA  ARG A 456     -11.396 -32.524 -10.864  1.00  1.31           C  
ATOM   6820  C   ARG A 456     -11.908 -33.919 -10.568  1.00  1.31           C  
ATOM   6821  O   ARG A 456     -12.688 -34.126  -9.634  1.00  1.31           O  
ATOM   6822  CB  ARG A 456     -12.052 -31.963 -12.107  1.00  1.31           C  
ATOM   6823  CG  ARG A 456     -13.564 -31.997 -12.115  1.00  1.31           C  
ATOM   6824  CD  ARG A 456     -14.118 -31.145 -13.194  1.00  1.31           C  
ATOM   6825  NE  ARG A 456     -13.899 -29.744 -12.874  1.00  1.31           N  
ATOM   6826  CZ  ARG A 456     -14.092 -28.699 -13.696  1.00  1.31           C  
ATOM   6827  NH1 ARG A 456     -14.510 -28.885 -14.942  1.00  1.31           N  
ATOM   6828  NH2 ARG A 456     -13.864 -27.482 -13.230  1.00  1.31           N  
ATOM   6829  H   ARG A 456      -9.532 -32.200 -11.888  1.00  1.31           H  
ATOM   6830  HA  ARG A 456     -11.667 -31.871 -10.032  1.00  1.31           H  
ATOM   6831 1HB  ARG A 456     -11.758 -30.917 -12.216  1.00  1.31           H  
ATOM   6832 2HB  ARG A 456     -11.691 -32.497 -12.987  1.00  1.31           H  
ATOM   6833 1HG  ARG A 456     -13.923 -33.018 -12.263  1.00  1.31           H  
ATOM   6834 2HG  ARG A 456     -13.943 -31.616 -11.162  1.00  1.31           H  
ATOM   6835 1HD  ARG A 456     -13.623 -31.369 -14.136  1.00  1.31           H  
ATOM   6836 2HD  ARG A 456     -15.190 -31.316 -13.292  1.00  1.31           H  
ATOM   6837  HE  ARG A 456     -13.560 -29.537 -11.912  1.00  1.31           H  
ATOM   6838 1HH1 ARG A 456     -14.692 -29.824 -15.278  1.00  1.31           H  
ATOM   6839 2HH1 ARG A 456     -14.658 -28.094 -15.553  1.00  1.31           H  
ATOM   6840 1HH2 ARG A 456     -13.568 -27.373 -12.232  1.00  1.31           H  
ATOM   6841 2HH2 ARG A 456     -14.000 -26.676 -13.811  1.00  1.31           H  
ATOM   6842  N   TRP A 457     -11.421 -34.899 -11.311  1.00  1.23           N  
ATOM   6843  CA  TRP A 457     -11.901 -36.246 -11.091  1.00  1.23           C  
ATOM   6844  C   TRP A 457     -11.457 -36.764  -9.764  1.00  1.23           C  
ATOM   6845  O   TRP A 457     -12.212 -37.413  -9.034  1.00  1.23           O  
ATOM   6846  CB  TRP A 457     -11.356 -37.170 -12.134  1.00  1.23           C  
ATOM   6847  CG  TRP A 457     -11.945 -36.962 -13.386  1.00  1.23           C  
ATOM   6848  CD1 TRP A 457     -12.480 -35.824 -13.899  1.00  1.23           C  
ATOM   6849  CD2 TRP A 457     -12.116 -37.953 -14.334  1.00  1.23           C  
ATOM   6850  NE1 TRP A 457     -12.958 -36.067 -15.127  1.00  1.23           N  
ATOM   6851  CE2 TRP A 457     -12.747 -37.380 -15.408  1.00  1.23           C  
ATOM   6852  CE3 TRP A 457     -11.795 -39.278 -14.360  1.00  1.23           C  
ATOM   6853  CZ2 TRP A 457     -13.052 -38.097 -16.493  1.00  1.23           C  
ATOM   6854  CZ3 TRP A 457     -12.091 -39.995 -15.423  1.00  1.23           C  
ATOM   6855  CH2 TRP A 457     -12.696 -39.459 -16.473  1.00  1.23           C  
ATOM   6856  H   TRP A 457     -10.747 -34.701 -12.042  1.00  1.23           H  
ATOM   6857  HA  TRP A 457     -12.983 -36.240 -11.128  1.00  1.23           H  
ATOM   6858 1HB  TRP A 457     -10.276 -37.017 -12.229  1.00  1.23           H  
ATOM   6859 2HB  TRP A 457     -11.520 -38.203 -11.832  1.00  1.23           H  
ATOM   6860  HD1 TRP A 457     -12.511 -34.865 -13.398  1.00  1.23           H  
ATOM   6861  HE1 TRP A 457     -13.399 -35.391 -15.733  1.00  1.23           H  
ATOM   6862  HE3 TRP A 457     -11.311 -39.726 -13.538  1.00  1.23           H  
ATOM   6863  HZ2 TRP A 457     -13.546 -37.632 -17.335  1.00  1.23           H  
ATOM   6864  HZ3 TRP A 457     -11.818 -41.018 -15.406  1.00  1.23           H  
ATOM   6865  HH2 TRP A 457     -12.901 -40.111 -17.307  1.00  1.23           H  
ATOM   6866  N   CYS A 458     -10.222 -36.454  -9.438  1.00  1.14           N  
ATOM   6867  CA  CYS A 458      -9.665 -36.909  -8.192  1.00  1.14           C  
ATOM   6868  C   CYS A 458     -10.485 -36.389  -7.030  1.00  1.14           C  
ATOM   6869  O   CYS A 458     -10.818 -37.132  -6.099  1.00  1.14           O  
ATOM   6870  CB  CYS A 458      -8.233 -36.436  -8.072  1.00  1.14           C  
ATOM   6871  SG  CYS A 458      -7.379 -37.112  -6.699  1.00  1.14           S  
ATOM   6872  H   CYS A 458      -9.638 -35.910 -10.067  1.00  1.14           H  
ATOM   6873  HA  CYS A 458      -9.682 -37.999  -8.180  1.00  1.14           H  
ATOM   6874 1HB  CYS A 458      -7.695 -36.681  -8.974  1.00  1.14           H  
ATOM   6875 2HB  CYS A 458      -8.221 -35.352  -7.975  1.00  1.14           H  
ATOM   6876  N   ALA A 459     -10.825 -35.091  -7.092  1.00  1.06           N  
ATOM   6877  CA  ALA A 459     -11.606 -34.444  -6.058  1.00  1.06           C  
ATOM   6878  C   ALA A 459     -12.956 -35.120  -5.895  1.00  1.06           C  
ATOM   6879  O   ALA A 459     -13.369 -35.387  -4.770  1.00  1.06           O  
ATOM   6880  CB  ALA A 459     -11.784 -32.974  -6.388  1.00  1.06           C  
ATOM   6881  H   ALA A 459     -10.512 -34.530  -7.885  1.00  1.06           H  
ATOM   6882  HA  ALA A 459     -11.074 -34.532  -5.122  1.00  1.06           H  
ATOM   6883 1HB  ALA A 459     -12.347 -32.490  -5.601  1.00  1.06           H  
ATOM   6884 2HB  ALA A 459     -10.804 -32.500  -6.482  1.00  1.06           H  
ATOM   6885 3HB  ALA A 459     -12.321 -32.880  -7.334  1.00  1.06           H  
ATOM   6886  N   ILE A 460     -13.580 -35.536  -7.000  1.00  0.99           N  
ATOM   6887  CA  ILE A 460     -14.876 -36.201  -6.914  1.00  0.99           C  
ATOM   6888  C   ILE A 460     -14.840 -37.449  -6.084  1.00  0.99           C  
ATOM   6889  O   ILE A 460     -15.757 -37.719  -5.304  1.00  0.99           O  
ATOM   6890  CB  ILE A 460     -15.407 -36.680  -8.266  1.00  0.99           C  
ATOM   6891  CG1 ILE A 460     -15.801 -35.568  -9.163  1.00  0.99           C  
ATOM   6892  CG2 ILE A 460     -16.541 -37.640  -8.049  1.00  0.99           C  
ATOM   6893  CD1 ILE A 460     -16.064 -36.074 -10.554  1.00  0.99           C  
ATOM   6894  H   ILE A 460     -13.181 -35.316  -7.916  1.00  0.99           H  
ATOM   6895  HA  ILE A 460     -15.587 -35.508  -6.468  1.00  0.99           H  
ATOM   6896  HB  ILE A 460     -14.620 -37.210  -8.778  1.00  0.99           H  
ATOM   6897 1HG1 ILE A 460     -16.702 -35.089  -8.788  1.00  0.99           H  
ATOM   6898 2HG1 ILE A 460     -15.006 -34.830  -9.202  1.00  0.99           H  
ATOM   6899 1HG2 ILE A 460     -16.860 -37.996  -9.013  1.00  0.99           H  
ATOM   6900 2HG2 ILE A 460     -16.227 -38.478  -7.450  1.00  0.99           H  
ATOM   6901 3HG2 ILE A 460     -17.349 -37.132  -7.541  1.00  0.99           H  
ATOM   6902 1HD1 ILE A 460     -16.343 -35.254 -11.196  1.00  0.99           H  
ATOM   6903 2HD1 ILE A 460     -15.176 -36.544 -10.943  1.00  0.99           H  
ATOM   6904 3HD1 ILE A 460     -16.872 -36.805 -10.527  1.00  0.99           H  
ATOM   6905  N   ILE A 461     -13.803 -38.244  -6.289  1.00  0.93           N  
ATOM   6906  CA  ILE A 461     -13.732 -39.505  -5.591  1.00  0.93           C  
ATOM   6907  C   ILE A 461     -12.893 -39.454  -4.320  1.00  0.93           C  
ATOM   6908  O   ILE A 461     -12.971 -40.377  -3.505  1.00  0.93           O  
ATOM   6909  CB  ILE A 461     -13.224 -40.573  -6.557  1.00  0.93           C  
ATOM   6910  CG1 ILE A 461     -11.816 -40.298  -6.989  1.00  0.93           C  
ATOM   6911  CG2 ILE A 461     -14.088 -40.547  -7.754  1.00  0.93           C  
ATOM   6912  CD1 ILE A 461     -11.202 -41.422  -7.783  1.00  0.93           C  
ATOM   6913  H   ILE A 461     -13.088 -37.964  -6.968  1.00  0.93           H  
ATOM   6914  HA  ILE A 461     -14.743 -39.786  -5.305  1.00  0.93           H  
ATOM   6915  HB  ILE A 461     -13.257 -41.549  -6.083  1.00  0.93           H  
ATOM   6916 1HG1 ILE A 461     -11.811 -39.402  -7.599  1.00  0.93           H  
ATOM   6917 2HG1 ILE A 461     -11.219 -40.115  -6.116  1.00  0.93           H  
ATOM   6918 1HG2 ILE A 461     -13.730 -41.290  -8.423  1.00  0.93           H  
ATOM   6919 2HG2 ILE A 461     -15.114 -40.753  -7.476  1.00  0.93           H  
ATOM   6920 3HG2 ILE A 461     -14.028 -39.571  -8.231  1.00  0.93           H  
ATOM   6921 1HD1 ILE A 461     -10.189 -41.154  -8.071  1.00  0.93           H  
ATOM   6922 2HD1 ILE A 461     -11.184 -42.314  -7.172  1.00  0.93           H  
ATOM   6923 3HD1 ILE A 461     -11.795 -41.601  -8.675  1.00  0.93           H  
ATOM   6924  N   GLY A 462     -12.169 -38.350  -4.109  1.00  0.87           N  
ATOM   6925  CA  GLY A 462     -11.354 -38.164  -2.916  1.00  0.87           C  
ATOM   6926  C   GLY A 462     -10.019 -38.897  -2.993  1.00  0.87           C  
ATOM   6927  O   GLY A 462      -9.500 -39.339  -1.969  1.00  0.87           O  
ATOM   6928  H   GLY A 462     -12.141 -37.630  -4.825  1.00  0.87           H  
ATOM   6929 1HA  GLY A 462     -11.172 -37.097  -2.785  1.00  0.87           H  
ATOM   6930 2HA  GLY A 462     -11.910 -38.498  -2.042  1.00  0.87           H  
ATOM   6931  N   CYS A 463      -9.507 -39.100  -4.207  1.00  0.81           N  
ATOM   6932  CA  CYS A 463      -8.248 -39.819  -4.391  1.00  0.81           C  
ATOM   6933  C   CYS A 463      -7.175 -38.817  -4.013  1.00  0.81           C  
ATOM   6934  O   CYS A 463      -7.519 -37.655  -3.795  1.00  0.81           O  
ATOM   6935  CB  CYS A 463      -8.025 -40.303  -5.845  1.00  0.81           C  
ATOM   6936  SG  CYS A 463      -7.159 -39.158  -7.127  1.00  0.81           S  
ATOM   6937  H   CYS A 463      -9.988 -38.681  -5.006  1.00  0.81           H  
ATOM   6938  HA  CYS A 463      -8.228 -40.678  -3.722  1.00  0.81           H  
ATOM   6939 1HB  CYS A 463      -7.489 -41.242  -5.832  1.00  0.81           H  
ATOM   6940 2HB  CYS A 463      -8.976 -40.533  -6.246  1.00  0.81           H  
ATOM   6941  N   PRO A 464      -5.953 -39.218  -3.704  1.00  0.77           N  
ATOM   6942  CA  PRO A 464      -4.832 -38.328  -3.583  1.00  0.77           C  
ATOM   6943  C   PRO A 464      -4.298 -37.962  -4.957  1.00  0.77           C  
ATOM   6944  O   PRO A 464      -4.315 -38.790  -5.879  1.00  0.77           O  
ATOM   6945  CB  PRO A 464      -3.874 -39.151  -2.779  1.00  0.77           C  
ATOM   6946  CG  PRO A 464      -4.182 -40.582  -3.191  1.00  0.77           C  
ATOM   6947  CD  PRO A 464      -5.648 -40.611  -3.500  1.00  0.77           C  
ATOM   6948  HA  PRO A 464      -5.145 -37.429  -3.032  1.00  0.77           H  
ATOM   6949 1HB  PRO A 464      -2.844 -38.831  -2.993  1.00  0.77           H  
ATOM   6950 2HB  PRO A 464      -4.056 -38.955  -1.722  1.00  0.77           H  
ATOM   6951 1HG  PRO A 464      -3.614 -40.900  -4.035  1.00  0.77           H  
ATOM   6952 2HG  PRO A 464      -3.924 -41.269  -2.368  1.00  0.77           H  
ATOM   6953 1HD  PRO A 464      -5.780 -41.180  -4.415  1.00  0.77           H  
ATOM   6954 2HD  PRO A 464      -6.194 -41.029  -2.690  1.00  0.77           H  
ATOM   6955  N   VAL A 465      -3.702 -36.787  -5.054  1.00  0.73           N  
ATOM   6956  CA  VAL A 465      -3.013 -36.394  -6.284  1.00  0.73           C  
ATOM   6957  C   VAL A 465      -1.833 -35.500  -5.979  1.00  0.73           C  
ATOM   6958  O   VAL A 465      -1.926 -34.587  -5.152  1.00  0.73           O  
ATOM   6959  CB  VAL A 465      -3.969 -35.709  -7.304  1.00  0.73           C  
ATOM   6960  CG1 VAL A 465      -4.583 -34.462  -6.777  1.00  0.73           C  
ATOM   6961  CG2 VAL A 465      -3.225 -35.400  -8.580  1.00  0.73           C  
ATOM   6962  H   VAL A 465      -3.696 -36.195  -4.227  1.00  0.73           H  
ATOM   6963  HA  VAL A 465      -2.641 -37.299  -6.753  1.00  0.73           H  
ATOM   6964  HB  VAL A 465      -4.760 -36.389  -7.516  1.00  0.73           H  
ATOM   6965 1HG1 VAL A 465      -5.253 -34.044  -7.522  1.00  0.73           H  
ATOM   6966 2HG1 VAL A 465      -5.146 -34.700  -5.909  1.00  0.73           H  
ATOM   6967 3HG1 VAL A 465      -3.800 -33.745  -6.543  1.00  0.73           H  
ATOM   6968 1HG2 VAL A 465      -3.919 -34.978  -9.294  1.00  0.73           H  
ATOM   6969 2HG2 VAL A 465      -2.429 -34.689  -8.384  1.00  0.73           H  
ATOM   6970 3HG2 VAL A 465      -2.805 -36.310  -8.991  1.00  0.73           H  
ATOM   6971  N   ILE A 466      -0.725 -35.736  -6.674  1.00  0.71           N  
ATOM   6972  CA  ILE A 466       0.448 -34.918  -6.433  1.00  0.71           C  
ATOM   6973  C   ILE A 466       0.960 -34.206  -7.663  1.00  0.71           C  
ATOM   6974  O   ILE A 466       1.150 -34.832  -8.709  1.00  0.71           O  
ATOM   6975  CB  ILE A 466       1.594 -35.751  -5.869  1.00  0.71           C  
ATOM   6976  CG1 ILE A 466       1.139 -36.423  -4.614  1.00  0.71           C  
ATOM   6977  CG2 ILE A 466       2.844 -34.875  -5.645  1.00  0.71           C  
ATOM   6978  CD1 ILE A 466       2.203 -37.264  -4.010  1.00  0.71           C  
ATOM   6979  H   ILE A 466      -0.713 -36.514  -7.336  1.00  0.71           H  
ATOM   6980  HA  ILE A 466       0.191 -34.159  -5.699  1.00  0.71           H  
ATOM   6981  HB  ILE A 466       1.844 -36.549  -6.570  1.00  0.71           H  
ATOM   6982 1HG1 ILE A 466       0.746 -35.700  -3.931  1.00  0.71           H  
ATOM   6983 2HG1 ILE A 466       0.322 -37.097  -4.871  1.00  0.71           H  
ATOM   6984 1HG2 ILE A 466       3.647 -35.473  -5.236  1.00  0.71           H  
ATOM   6985 2HG2 ILE A 466       3.165 -34.440  -6.583  1.00  0.71           H  
ATOM   6986 3HG2 ILE A 466       2.600 -34.087  -4.967  1.00  0.71           H  
ATOM   6987 1HD1 ILE A 466       1.802 -37.766  -3.139  1.00  0.71           H  
ATOM   6988 2HD1 ILE A 466       2.532 -37.981  -4.733  1.00  0.71           H  
ATOM   6989 3HD1 ILE A 466       3.049 -36.645  -3.721  1.00  0.71           H  
ATOM   6990  N   THR A 467       1.179 -32.897  -7.533  1.00  0.71           N  
ATOM   6991  CA  THR A 467       1.725 -32.113  -8.629  1.00  0.71           C  
ATOM   6992  C   THR A 467       3.165 -31.770  -8.436  1.00  0.71           C  
ATOM   6993  O   THR A 467       3.573 -31.216  -7.413  1.00  0.71           O  
ATOM   6994  CB  THR A 467       0.976 -30.815  -8.860  1.00  0.71           C  
ATOM   6995  OG1 THR A 467      -0.322 -31.129  -9.202  1.00  0.71           O  
ATOM   6996  CG2 THR A 467       1.619 -29.997  -9.989  1.00  0.71           C  
ATOM   6997  H   THR A 467       0.976 -32.451  -6.638  1.00  0.71           H  
ATOM   6998  HA  THR A 467       1.646 -32.701  -9.536  1.00  0.71           H  
ATOM   6999  HB  THR A 467       0.969 -30.226  -7.942  1.00  0.71           H  
ATOM   7000  HG1 THR A 467      -0.341 -31.683  -9.988  1.00  0.71           H  
ATOM   7001 1HG2 THR A 467       1.049 -29.093 -10.131  1.00  0.71           H  
ATOM   7002 2HG2 THR A 467       2.642 -29.734  -9.727  1.00  0.71           H  
ATOM   7003 3HG2 THR A 467       1.619 -30.578 -10.912  1.00  0.71           H  
ATOM   7004  N   VAL A 468       3.930 -32.098  -9.456  1.00  0.73           N  
ATOM   7005  CA  VAL A 468       5.341 -31.822  -9.476  1.00  0.73           C  
ATOM   7006  C   VAL A 468       5.645 -30.926 -10.674  1.00  0.73           C  
ATOM   7007  O   VAL A 468       5.275 -31.281 -11.794  1.00  0.73           O  
ATOM   7008  CB  VAL A 468       6.135 -33.114  -9.578  1.00  0.73           C  
ATOM   7009  CG1 VAL A 468       7.618 -32.809  -9.614  1.00  0.73           C  
ATOM   7010  CG2 VAL A 468       5.824 -33.980  -8.416  1.00  0.73           C  
ATOM   7011  H   VAL A 468       3.478 -32.540 -10.260  1.00  0.73           H  
ATOM   7012  HA  VAL A 468       5.613 -31.366  -8.538  1.00  0.73           H  
ATOM   7013  HB  VAL A 468       5.875 -33.626 -10.485  1.00  0.73           H  
ATOM   7014 1HG1 VAL A 468       8.171 -33.734  -9.677  1.00  0.73           H  
ATOM   7015 2HG1 VAL A 468       7.849 -32.184 -10.478  1.00  0.73           H  
ATOM   7016 3HG1 VAL A 468       7.905 -32.286  -8.700  1.00  0.73           H  
ATOM   7017 1HG2 VAL A 468       6.404 -34.894  -8.510  1.00  0.73           H  
ATOM   7018 2HG2 VAL A 468       6.094 -33.464  -7.493  1.00  0.73           H  
ATOM   7019 3HG2 VAL A 468       4.764 -34.217  -8.406  1.00  0.73           H  
ATOM   7020  N   PRO A 469       6.229 -29.740 -10.486  1.00  0.76           N  
ATOM   7021  CA  PRO A 469       6.606 -28.824 -11.539  1.00  0.76           C  
ATOM   7022  C   PRO A 469       7.513 -29.478 -12.575  1.00  0.76           C  
ATOM   7023  O   PRO A 469       8.387 -30.274 -12.227  1.00  0.76           O  
ATOM   7024  CB  PRO A 469       7.321 -27.723 -10.764  1.00  0.76           C  
ATOM   7025  CG  PRO A 469       6.720 -27.767  -9.403  1.00  0.76           C  
ATOM   7026  CD  PRO A 469       6.462 -29.215  -9.132  1.00  0.76           C  
ATOM   7027  HA  PRO A 469       5.705 -28.410 -12.010  1.00  0.76           H  
ATOM   7028 1HB  PRO A 469       8.400 -27.903 -10.756  1.00  0.76           H  
ATOM   7029 2HB  PRO A 469       7.156 -26.769 -11.271  1.00  0.76           H  
ATOM   7030 1HG  PRO A 469       7.396 -27.296  -8.665  1.00  0.76           H  
ATOM   7031 2HG  PRO A 469       5.790 -27.178  -9.398  1.00  0.76           H  
ATOM   7032 1HD  PRO A 469       7.331 -29.690  -8.653  1.00  0.76           H  
ATOM   7033 2HD  PRO A 469       5.545 -29.256  -8.518  1.00  0.76           H  
ATOM   7034  N   LEU A 470       7.280 -29.142 -13.841  1.00  0.81           N  
ATOM   7035  CA  LEU A 470       8.059 -29.621 -14.977  1.00  0.81           C  
ATOM   7036  C   LEU A 470       8.972 -28.570 -15.574  1.00  0.81           C  
ATOM   7037  O   LEU A 470      10.014 -28.897 -16.140  1.00  0.81           O  
ATOM   7038  CB  LEU A 470       7.180 -30.172 -16.094  1.00  0.81           C  
ATOM   7039  CG  LEU A 470       6.402 -31.401 -15.805  1.00  0.81           C  
ATOM   7040  CD1 LEU A 470       5.592 -31.759 -17.041  1.00  0.81           C  
ATOM   7041  CD2 LEU A 470       7.356 -32.415 -15.428  1.00  0.81           C  
ATOM   7042  H   LEU A 470       6.538 -28.478 -14.028  1.00  0.81           H  
ATOM   7043  HA  LEU A 470       8.674 -30.445 -14.630  1.00  0.81           H  
ATOM   7044 1HB  LEU A 470       6.472 -29.413 -16.355  1.00  0.81           H  
ATOM   7045 2HB  LEU A 470       7.805 -30.369 -16.965  1.00  0.81           H  
ATOM   7046  HG  LEU A 470       5.727 -31.271 -14.988  1.00  0.81           H  
ATOM   7047 1HD1 LEU A 470       5.055 -32.671 -16.868  1.00  0.81           H  
ATOM   7048 2HD1 LEU A 470       4.890 -30.953 -17.270  1.00  0.81           H  
ATOM   7049 3HD1 LEU A 470       6.262 -31.902 -17.883  1.00  0.81           H  
ATOM   7050 1HD2 LEU A 470       6.847 -33.338 -15.225  1.00  0.81           H  
ATOM   7051 2HD2 LEU A 470       8.069 -32.560 -16.230  1.00  0.81           H  
ATOM   7052 3HD2 LEU A 470       7.876 -32.074 -14.541  1.00  0.81           H  
ATOM   7053  N   GLY A 471       8.569 -27.317 -15.480  1.00  0.86           N  
ATOM   7054  CA  GLY A 471       9.349 -26.250 -16.086  1.00  0.86           C  
ATOM   7055  C   GLY A 471       8.514 -25.002 -16.246  1.00  0.86           C  
ATOM   7056  O   GLY A 471       7.625 -24.728 -15.434  1.00  0.86           O  
ATOM   7057  H   GLY A 471       7.685 -27.109 -15.018  1.00  0.86           H  
ATOM   7058 1HA  GLY A 471      10.225 -26.036 -15.472  1.00  0.86           H  
ATOM   7059 2HA  GLY A 471       9.713 -26.575 -17.060  1.00  0.86           H  
ATOM   7060  N   TYR A 472       8.833 -24.230 -17.274  1.00  0.91           N  
ATOM   7061  CA  TYR A 472       8.145 -22.980 -17.561  1.00  0.91           C  
ATOM   7062  C   TYR A 472       8.054 -22.731 -19.047  1.00  0.91           C  
ATOM   7063  O   TYR A 472       8.795 -23.312 -19.844  1.00  0.91           O  
ATOM   7064  CB  TYR A 472       8.834 -21.834 -16.804  1.00  0.91           C  
ATOM   7065  CG  TYR A 472      10.284 -21.646 -17.179  1.00  0.91           C  
ATOM   7066  CD1 TYR A 472      10.667 -20.738 -18.147  1.00  0.91           C  
ATOM   7067  CD2 TYR A 472      11.242 -22.424 -16.544  1.00  0.91           C  
ATOM   7068  CE1 TYR A 472      12.003 -20.608 -18.484  1.00  0.91           C  
ATOM   7069  CE2 TYR A 472      12.565 -22.294 -16.875  1.00  0.91           C  
ATOM   7070  CZ  TYR A 472      12.954 -21.397 -17.835  1.00  0.91           C  
ATOM   7071  OH  TYR A 472      14.289 -21.287 -18.154  1.00  0.91           O  
ATOM   7072  H   TYR A 472       9.583 -24.523 -17.885  1.00  0.91           H  
ATOM   7073  HA  TYR A 472       7.120 -23.067 -17.227  1.00  0.91           H  
ATOM   7074 1HB  TYR A 472       8.303 -20.897 -17.009  1.00  0.91           H  
ATOM   7075 2HB  TYR A 472       8.777 -22.011 -15.731  1.00  0.91           H  
ATOM   7076  HD1 TYR A 472       9.922 -20.124 -18.637  1.00  0.91           H  
ATOM   7077  HD2 TYR A 472      10.946 -23.142 -15.781  1.00  0.91           H  
ATOM   7078  HE1 TYR A 472      12.303 -19.887 -19.250  1.00  0.91           H  
ATOM   7079  HE2 TYR A 472      13.308 -22.901 -16.379  1.00  0.91           H  
ATOM   7080  HH  TYR A 472      14.791 -21.945 -17.658  1.00  0.91           H  
ATOM   7081  N   TYR A 473       7.095 -21.903 -19.428  1.00  0.96           N  
ATOM   7082  CA  TYR A 473       6.883 -21.593 -20.829  1.00  0.96           C  
ATOM   7083  C   TYR A 473       8.139 -20.905 -21.357  1.00  0.96           C  
ATOM   7084  O   TYR A 473       8.735 -20.135 -20.624  1.00  0.96           O  
ATOM   7085  CB  TYR A 473       5.667 -20.698 -20.975  1.00  0.96           C  
ATOM   7086  CG  TYR A 473       4.360 -21.364 -20.599  1.00  0.96           C  
ATOM   7087  CD1 TYR A 473       3.589 -20.805 -19.641  1.00  0.96           C  
ATOM   7088  CD2 TYR A 473       3.972 -22.515 -21.179  1.00  0.96           C  
ATOM   7089  CE1 TYR A 473       2.411 -21.369 -19.250  1.00  0.96           C  
ATOM   7090  CE2 TYR A 473       2.787 -23.119 -20.794  1.00  0.96           C  
ATOM   7091  CZ  TYR A 473       2.012 -22.537 -19.829  1.00  0.96           C  
ATOM   7092  OH  TYR A 473       0.837 -23.117 -19.459  1.00  0.96           O  
ATOM   7093  H   TYR A 473       6.493 -21.473 -18.718  1.00  0.96           H  
ATOM   7094  HA  TYR A 473       6.694 -22.517 -21.354  1.00  0.96           H  
ATOM   7095 1HB  TYR A 473       5.809 -19.847 -20.329  1.00  0.96           H  
ATOM   7096 2HB  TYR A 473       5.589 -20.332 -21.994  1.00  0.96           H  
ATOM   7097  HD1 TYR A 473       3.929 -19.910 -19.199  1.00  0.96           H  
ATOM   7098  HD2 TYR A 473       4.588 -22.942 -21.925  1.00  0.96           H  
ATOM   7099  HE1 TYR A 473       1.804 -20.901 -18.483  1.00  0.96           H  
ATOM   7100  HE2 TYR A 473       2.463 -24.048 -21.250  1.00  0.96           H  
ATOM   7101  HH  TYR A 473       0.594 -22.836 -18.568  1.00  0.96           H  
ATOM   7102  N   PRO A 474       8.572 -21.127 -22.599  1.00  1.00           N  
ATOM   7103  CA  PRO A 474       9.725 -20.466 -23.190  1.00  1.00           C  
ATOM   7104  C   PRO A 474       9.607 -18.947 -23.125  1.00  1.00           C  
ATOM   7105  O   PRO A 474       8.529 -18.384 -23.321  1.00  1.00           O  
ATOM   7106  CB  PRO A 474       9.680 -20.971 -24.638  1.00  1.00           C  
ATOM   7107  CG  PRO A 474       8.990 -22.323 -24.550  1.00  1.00           C  
ATOM   7108  CD  PRO A 474       7.971 -22.186 -23.442  1.00  1.00           C  
ATOM   7109  HA  PRO A 474      10.636 -20.806 -22.673  1.00  1.00           H  
ATOM   7110 1HB  PRO A 474       9.140 -20.258 -25.277  1.00  1.00           H  
ATOM   7111 2HB  PRO A 474      10.699 -21.039 -25.043  1.00  1.00           H  
ATOM   7112 1HG  PRO A 474       8.521 -22.569 -25.519  1.00  1.00           H  
ATOM   7113 2HG  PRO A 474       9.730 -23.112 -24.346  1.00  1.00           H  
ATOM   7114 1HD  PRO A 474       6.987 -21.905 -23.822  1.00  1.00           H  
ATOM   7115 2HD  PRO A 474       7.963 -23.148 -22.916  1.00  1.00           H  
ATOM   7116  N   ASP A 475      10.750 -18.275 -22.950  1.00  1.03           N  
ATOM   7117  CA  ASP A 475      10.837 -16.809 -22.841  1.00  1.03           C  
ATOM   7118  C   ASP A 475      10.232 -16.039 -24.024  1.00  1.03           C  
ATOM   7119  O   ASP A 475       9.957 -14.845 -23.912  1.00  1.03           O  
ATOM   7120  CB  ASP A 475      12.303 -16.353 -22.701  1.00  1.03           C  
ATOM   7121  CG  ASP A 475      12.973 -16.620 -21.313  1.00  1.03           C  
ATOM   7122  OD1 ASP A 475      12.291 -16.917 -20.361  1.00  1.03           O  
ATOM   7123  OD2 ASP A 475      14.171 -16.514 -21.240  1.00  1.03           O  
ATOM   7124  H   ASP A 475      11.600 -18.808 -22.827  1.00  1.03           H  
ATOM   7125  HA  ASP A 475      10.300 -16.519 -21.937  1.00  1.03           H  
ATOM   7126 1HB  ASP A 475      12.902 -16.841 -23.474  1.00  1.03           H  
ATOM   7127 2HB  ASP A 475      12.354 -15.281 -22.899  1.00  1.03           H  
ATOM   7128  N   ASP A 476      10.089 -16.702 -25.168  1.00  1.06           N  
ATOM   7129  CA  ASP A 476       9.558 -16.073 -26.369  1.00  1.06           C  
ATOM   7130  C   ASP A 476       8.040 -16.239 -26.566  1.00  1.06           C  
ATOM   7131  O   ASP A 476       7.500 -15.775 -27.571  1.00  1.06           O  
ATOM   7132  CB  ASP A 476      10.267 -16.653 -27.592  1.00  1.06           C  
ATOM   7133  CG  ASP A 476      11.755 -16.320 -27.631  1.00  1.06           C  
ATOM   7134  OD1 ASP A 476      12.114 -15.215 -27.304  1.00  1.06           O  
ATOM   7135  OD2 ASP A 476      12.521 -17.187 -27.975  1.00  1.06           O  
ATOM   7136  H   ASP A 476      10.330 -17.681 -25.193  1.00  1.06           H  
ATOM   7137  HA  ASP A 476       9.772 -15.006 -26.313  1.00  1.06           H  
ATOM   7138 1HB  ASP A 476      10.144 -17.737 -27.598  1.00  1.06           H  
ATOM   7139 2HB  ASP A 476       9.798 -16.266 -28.496  1.00  1.06           H  
ATOM   7140  N   GLU A 477       7.345 -16.904 -25.640  1.00  1.09           N  
ATOM   7141  CA  GLU A 477       5.909 -17.126 -25.840  1.00  1.09           C  
ATOM   7142  C   GLU A 477       5.028 -15.888 -25.694  1.00  1.09           C  
ATOM   7143  O   GLU A 477       5.273 -15.000 -24.879  1.00  1.09           O  
ATOM   7144  CB  GLU A 477       5.370 -18.212 -24.911  1.00  1.09           C  
ATOM   7145  CG  GLU A 477       5.924 -19.590 -25.181  1.00  1.09           C  
ATOM   7146  CD  GLU A 477       5.532 -20.144 -26.533  1.00  1.09           C  
ATOM   7147  OE1 GLU A 477       4.359 -20.152 -26.835  1.00  1.09           O  
ATOM   7148  OE2 GLU A 477       6.400 -20.569 -27.259  1.00  1.09           O  
ATOM   7149  H   GLU A 477       7.806 -17.277 -24.808  1.00  1.09           H  
ATOM   7150  HA  GLU A 477       5.780 -17.489 -26.859  1.00  1.09           H  
ATOM   7151 1HB  GLU A 477       5.616 -17.956 -23.876  1.00  1.09           H  
ATOM   7152 2HB  GLU A 477       4.294 -18.249 -24.985  1.00  1.09           H  
ATOM   7153 1HG  GLU A 477       6.995 -19.554 -25.106  1.00  1.09           H  
ATOM   7154 2HG  GLU A 477       5.547 -20.250 -24.408  1.00  1.09           H  
ATOM   7155  N   LYS A 478       3.970 -15.872 -26.501  1.00  1.15           N  
ATOM   7156  CA  LYS A 478       2.934 -14.844 -26.495  1.00  1.15           C  
ATOM   7157  C   LYS A 478       2.161 -14.803 -25.188  1.00  1.15           C  
ATOM   7158  O   LYS A 478       1.782 -15.843 -24.660  1.00  1.15           O  
ATOM   7159  CB  LYS A 478       1.954 -15.070 -27.645  1.00  1.15           C  
ATOM   7160  CG  LYS A 478       0.869 -13.996 -27.766  1.00  1.15           C  
ATOM   7161  CD  LYS A 478      -0.016 -14.218 -28.981  1.00  1.15           C  
ATOM   7162  CE  LYS A 478      -1.107 -13.158 -29.059  1.00  1.15           C  
ATOM   7163  NZ  LYS A 478      -1.978 -13.343 -30.253  1.00  1.15           N  
ATOM   7164  H   LYS A 478       3.875 -16.641 -27.151  1.00  1.15           H  
ATOM   7165  HA  LYS A 478       3.414 -13.875 -26.627  1.00  1.15           H  
ATOM   7166 1HB  LYS A 478       2.499 -15.113 -28.588  1.00  1.15           H  
ATOM   7167 2HB  LYS A 478       1.452 -16.029 -27.508  1.00  1.15           H  
ATOM   7168 1HG  LYS A 478       0.236 -14.014 -26.876  1.00  1.15           H  
ATOM   7169 2HG  LYS A 478       1.333 -13.014 -27.836  1.00  1.15           H  
ATOM   7170 1HD  LYS A 478       0.588 -14.176 -29.888  1.00  1.15           H  
ATOM   7171 2HD  LYS A 478      -0.481 -15.200 -28.917  1.00  1.15           H  
ATOM   7172 1HE  LYS A 478      -1.720 -13.215 -28.159  1.00  1.15           H  
ATOM   7173 2HE  LYS A 478      -0.644 -12.174 -29.107  1.00  1.15           H  
ATOM   7174 1HZ  LYS A 478      -2.686 -12.623 -30.268  1.00  1.15           H  
ATOM   7175 2HZ  LYS A 478      -1.417 -13.280 -31.092  1.00  1.15           H  
ATOM   7176 3HZ  LYS A 478      -2.420 -14.249 -30.211  1.00  1.15           H  
ATOM   7177  N   ILE A 479       1.916 -13.607 -24.671  1.00  1.24           N  
ATOM   7178  CA  ILE A 479       1.131 -13.487 -23.451  1.00  1.24           C  
ATOM   7179  C   ILE A 479      -0.365 -13.448 -23.739  1.00  1.24           C  
ATOM   7180  O   ILE A 479      -0.823 -12.634 -24.546  1.00  1.24           O  
ATOM   7181  CB  ILE A 479       1.500 -12.228 -22.672  1.00  1.24           C  
ATOM   7182  CG1 ILE A 479       2.914 -12.276 -22.264  1.00  1.24           C  
ATOM   7183  CG2 ILE A 479       0.670 -12.168 -21.460  1.00  1.24           C  
ATOM   7184  CD1 ILE A 479       3.434 -10.989 -21.711  1.00  1.24           C  
ATOM   7185  H   ILE A 479       2.268 -12.780 -25.129  1.00  1.24           H  
ATOM   7186  HA  ILE A 479       1.336 -14.350 -22.828  1.00  1.24           H  
ATOM   7187  HB  ILE A 479       1.338 -11.343 -23.283  1.00  1.24           H  
ATOM   7188 1HG1 ILE A 479       2.993 -13.022 -21.506  1.00  1.24           H  
ATOM   7189 2HG1 ILE A 479       3.527 -12.569 -23.119  1.00  1.24           H  
ATOM   7190 1HG2 ILE A 479       0.925 -11.283 -20.883  1.00  1.24           H  
ATOM   7191 2HG2 ILE A 479      -0.376 -12.136 -21.727  1.00  1.24           H  
ATOM   7192 3HG2 ILE A 479       0.862 -13.055 -20.873  1.00  1.24           H  
ATOM   7193 1HD1 ILE A 479       4.477 -11.117 -21.415  1.00  1.24           H  
ATOM   7194 2HD1 ILE A 479       3.365 -10.211 -22.472  1.00  1.24           H  
ATOM   7195 3HD1 ILE A 479       2.842 -10.698 -20.841  1.00  1.24           H  
ATOM   7196  N   LEU A 480      -1.116 -14.337 -23.095  1.00  1.37           N  
ATOM   7197  CA  LEU A 480      -2.556 -14.387 -23.290  1.00  1.37           C  
ATOM   7198  C   LEU A 480      -3.239 -13.952 -21.999  1.00  1.37           C  
ATOM   7199  O   LEU A 480      -2.872 -14.430 -20.914  1.00  1.37           O  
ATOM   7200  CB  LEU A 480      -2.983 -15.803 -23.663  1.00  1.37           C  
ATOM   7201  CG  LEU A 480      -2.220 -16.410 -24.871  1.00  1.37           C  
ATOM   7202  CD1 LEU A 480      -2.657 -17.850 -25.084  1.00  1.37           C  
ATOM   7203  CD2 LEU A 480      -2.467 -15.580 -26.106  1.00  1.37           C  
ATOM   7204  H   LEU A 480      -0.659 -14.973 -22.444  1.00  1.37           H  
ATOM   7205  HA  LEU A 480      -2.837 -13.700 -24.087  1.00  1.37           H  
ATOM   7206 1HB  LEU A 480      -2.857 -16.444 -22.803  1.00  1.37           H  
ATOM   7207 2HB  LEU A 480      -4.043 -15.787 -23.917  1.00  1.37           H  
ATOM   7208  HG  LEU A 480      -1.155 -16.406 -24.656  1.00  1.37           H  
ATOM   7209 1HD1 LEU A 480      -2.101 -18.274 -25.921  1.00  1.37           H  
ATOM   7210 2HD1 LEU A 480      -2.458 -18.434 -24.192  1.00  1.37           H  
ATOM   7211 3HD1 LEU A 480      -3.722 -17.878 -25.303  1.00  1.37           H  
ATOM   7212 1HD2 LEU A 480      -1.913 -16.008 -26.940  1.00  1.37           H  
ATOM   7213 2HD2 LEU A 480      -3.531 -15.577 -26.337  1.00  1.37           H  
ATOM   7214 3HD2 LEU A 480      -2.131 -14.559 -25.934  1.00  1.37           H  
ATOM   7215  N   TYR A 481      -4.277 -13.121 -22.137  1.00  1.53           N  
ATOM   7216  CA  TYR A 481      -5.015 -12.570 -21.001  1.00  1.53           C  
ATOM   7217  C   TYR A 481      -6.478 -12.991 -20.976  1.00  1.53           C  
ATOM   7218  O   TYR A 481      -7.095 -13.198 -22.023  1.00  1.53           O  
ATOM   7219  CB  TYR A 481      -4.986 -11.042 -21.059  1.00  1.53           C  
ATOM   7220  CG  TYR A 481      -3.624 -10.386 -20.939  1.00  1.53           C  
ATOM   7221  CD1 TYR A 481      -2.805 -10.272 -22.055  1.00  1.53           C  
ATOM   7222  CD2 TYR A 481      -3.219  -9.852 -19.738  1.00  1.53           C  
ATOM   7223  CE1 TYR A 481      -1.580  -9.637 -21.954  1.00  1.53           C  
ATOM   7224  CE2 TYR A 481      -1.999  -9.210 -19.634  1.00  1.53           C  
ATOM   7225  CZ  TYR A 481      -1.176  -9.104 -20.734  1.00  1.53           C  
ATOM   7226  OH  TYR A 481       0.055  -8.473 -20.632  1.00  1.53           O  
ATOM   7227  H   TYR A 481      -4.531 -12.819 -23.068  1.00  1.53           H  
ATOM   7228  HA  TYR A 481      -4.553 -12.919 -20.090  1.00  1.53           H  
ATOM   7229 1HB  TYR A 481      -5.440 -10.712 -21.992  1.00  1.53           H  
ATOM   7230 2HB  TYR A 481      -5.612 -10.657 -20.246  1.00  1.53           H  
ATOM   7231  HD1 TYR A 481      -3.123 -10.686 -23.013  1.00  1.53           H  
ATOM   7232  HD2 TYR A 481      -3.859  -9.935 -18.873  1.00  1.53           H  
ATOM   7233  HE1 TYR A 481      -0.937  -9.556 -22.831  1.00  1.53           H  
ATOM   7234  HE2 TYR A 481      -1.684  -8.791 -18.675  1.00  1.53           H  
ATOM   7235  HH  TYR A 481       0.305  -8.372 -19.680  1.00  1.53           H  
ATOM   7236  N   ASN A 482      -7.025 -13.095 -19.771  1.00  1.66           N  
ATOM   7237  CA  ASN A 482      -8.425 -13.412 -19.554  1.00  1.66           C  
ATOM   7238  C   ASN A 482      -9.246 -12.102 -19.563  1.00  1.66           C  
ATOM   7239  O   ASN A 482      -8.657 -11.019 -19.576  1.00  1.66           O  
ATOM   7240  CB  ASN A 482      -8.562 -14.183 -18.246  1.00  1.66           C  
ATOM   7241  CG  ASN A 482      -8.341 -13.403 -17.008  1.00  1.66           C  
ATOM   7242  OD1 ASN A 482      -8.405 -12.164 -16.960  1.00  1.66           O  
ATOM   7243  ND2 ASN A 482      -8.144 -14.133 -15.964  1.00  1.66           N  
ATOM   7244  H   ASN A 482      -6.429 -12.936 -18.967  1.00  1.66           H  
ATOM   7245  HA  ASN A 482      -8.749 -14.046 -20.378  1.00  1.66           H  
ATOM   7246 1HB  ASN A 482      -9.465 -14.748 -18.175  1.00  1.66           H  
ATOM   7247 2HB  ASN A 482      -7.786 -14.920 -18.247  1.00  1.66           H  
ATOM   7248 1HD2 ASN A 482      -8.041 -13.736 -15.045  1.00  1.66           H  
ATOM   7249 2HD2 ASN A 482      -8.131 -15.132 -16.042  1.00  1.66           H  
ATOM   7250  N   PRO A 483     -10.597 -12.152 -19.503  1.00  1.73           N  
ATOM   7251  CA  PRO A 483     -11.507 -11.010 -19.430  1.00  1.73           C  
ATOM   7252  C   PRO A 483     -11.292 -10.092 -18.217  1.00  1.73           C  
ATOM   7253  O   PRO A 483     -11.800  -8.970 -18.198  1.00  1.73           O  
ATOM   7254  CB  PRO A 483     -12.882 -11.686 -19.354  1.00  1.73           C  
ATOM   7255  CG  PRO A 483     -12.691 -13.020 -20.018  1.00  1.73           C  
ATOM   7256  CD  PRO A 483     -11.317 -13.449 -19.612  1.00  1.73           C  
ATOM   7257  HA  PRO A 483     -11.421 -10.433 -20.357  1.00  1.73           H  
ATOM   7258 1HB  PRO A 483     -13.194 -11.776 -18.303  1.00  1.73           H  
ATOM   7259 2HB  PRO A 483     -13.634 -11.061 -19.858  1.00  1.73           H  
ATOM   7260 1HG  PRO A 483     -13.472 -13.724 -19.690  1.00  1.73           H  
ATOM   7261 2HG  PRO A 483     -12.797 -12.915 -21.109  1.00  1.73           H  
ATOM   7262 1HD  PRO A 483     -11.405 -13.933 -18.636  1.00  1.73           H  
ATOM   7263 2HD  PRO A 483     -10.906 -14.105 -20.382  1.00  1.73           H  
ATOM   7264  N   GLY A 484     -10.596 -10.575 -17.182  1.00  1.72           N  
ATOM   7265  CA  GLY A 484     -10.341  -9.796 -15.977  1.00  1.72           C  
ATOM   7266  C   GLY A 484      -9.060  -8.975 -16.116  1.00  1.72           C  
ATOM   7267  O   GLY A 484      -8.675  -8.251 -15.195  1.00  1.72           O  
ATOM   7268  H   GLY A 484     -10.148 -11.478 -17.232  1.00  1.72           H  
ATOM   7269 1HA  GLY A 484     -11.185  -9.135 -15.781  1.00  1.72           H  
ATOM   7270 2HA  GLY A 484     -10.253 -10.470 -15.125  1.00  1.72           H  
ATOM   7271  N   GLY A 485      -8.400  -9.092 -17.273  1.00  1.64           N  
ATOM   7272  CA  GLY A 485      -7.158  -8.391 -17.554  1.00  1.64           C  
ATOM   7273  C   GLY A 485      -5.898  -9.102 -17.068  1.00  1.64           C  
ATOM   7274  O   GLY A 485      -4.815  -8.514 -17.119  1.00  1.64           O  
ATOM   7275  H   GLY A 485      -8.756  -9.712 -18.001  1.00  1.64           H  
ATOM   7276 1HA  GLY A 485      -7.086  -8.241 -18.631  1.00  1.64           H  
ATOM   7277 2HA  GLY A 485      -7.205  -7.401 -17.106  1.00  1.64           H  
ATOM   7278  N   LEU A 486      -6.024 -10.336 -16.575  1.00  1.52           N  
ATOM   7279  CA  LEU A 486      -4.859 -11.058 -16.068  1.00  1.52           C  
ATOM   7280  C   LEU A 486      -4.388 -12.175 -16.980  1.00  1.52           C  
ATOM   7281  O   LEU A 486      -5.140 -12.717 -17.783  1.00  1.52           O  
ATOM   7282  CB  LEU A 486      -5.105 -11.581 -14.669  1.00  1.52           C  
ATOM   7283  CG  LEU A 486      -5.391 -10.523 -13.604  1.00  1.52           C  
ATOM   7284  CD1 LEU A 486      -5.667 -11.195 -12.289  1.00  1.52           C  
ATOM   7285  CD2 LEU A 486      -4.186  -9.613 -13.472  1.00  1.52           C  
ATOM   7286  H   LEU A 486      -6.936 -10.796 -16.566  1.00  1.52           H  
ATOM   7287  HA  LEU A 486      -4.035 -10.350 -15.987  1.00  1.52           H  
ATOM   7288 1HB  LEU A 486      -5.957 -12.260 -14.702  1.00  1.52           H  
ATOM   7289 2HB  LEU A 486      -4.219 -12.135 -14.356  1.00  1.52           H  
ATOM   7290  HG  LEU A 486      -6.267  -9.938 -13.889  1.00  1.52           H  
ATOM   7291 1HD1 LEU A 486      -5.851 -10.429 -11.554  1.00  1.52           H  
ATOM   7292 2HD1 LEU A 486      -6.543 -11.850 -12.383  1.00  1.52           H  
ATOM   7293 3HD1 LEU A 486      -4.801 -11.786 -11.989  1.00  1.52           H  
ATOM   7294 1HD2 LEU A 486      -4.382  -8.855 -12.713  1.00  1.52           H  
ATOM   7295 2HD2 LEU A 486      -3.312 -10.203 -13.183  1.00  1.52           H  
ATOM   7296 3HD2 LEU A 486      -3.993  -9.126 -14.432  1.00  1.52           H  
ATOM   7297  N   VAL A 487      -3.112 -12.495 -16.871  1.00  1.38           N  
ATOM   7298  CA  VAL A 487      -2.472 -13.482 -17.718  1.00  1.38           C  
ATOM   7299  C   VAL A 487      -2.740 -14.933 -17.335  1.00  1.38           C  
ATOM   7300  O   VAL A 487      -2.699 -15.321 -16.158  1.00  1.38           O  
ATOM   7301  CB  VAL A 487      -0.960 -13.223 -17.762  1.00  1.38           C  
ATOM   7302  CG1 VAL A 487      -0.286 -14.258 -18.542  1.00  1.38           C  
ATOM   7303  CG2 VAL A 487      -0.733 -11.923 -18.342  1.00  1.38           C  
ATOM   7304  H   VAL A 487      -2.549 -12.028 -16.171  1.00  1.38           H  
ATOM   7305  HA  VAL A 487      -2.840 -13.329 -18.725  1.00  1.38           H  
ATOM   7306  HB  VAL A 487      -0.554 -13.241 -16.778  1.00  1.38           H  
ATOM   7307 1HG1 VAL A 487       0.782 -14.057 -18.573  1.00  1.38           H  
ATOM   7308 2HG1 VAL A 487      -0.459 -15.217 -18.090  1.00  1.38           H  
ATOM   7309 3HG1 VAL A 487      -0.688 -14.251 -19.550  1.00  1.38           H  
ATOM   7310 1HG2 VAL A 487       0.333 -11.708 -18.380  1.00  1.38           H  
ATOM   7311 2HG2 VAL A 487      -1.148 -11.923 -19.342  1.00  1.38           H  
ATOM   7312 3HG2 VAL A 487      -1.232 -11.178 -17.732  1.00  1.38           H  
ATOM   7313  N   GLU A 488      -3.075 -15.719 -18.357  1.00  1.27           N  
ATOM   7314  CA  GLU A 488      -3.308 -17.155 -18.226  1.00  1.27           C  
ATOM   7315  C   GLU A 488      -2.106 -17.946 -18.739  1.00  1.27           C  
ATOM   7316  O   GLU A 488      -1.840 -19.066 -18.299  1.00  1.27           O  
ATOM   7317  CB  GLU A 488      -4.541 -17.588 -19.022  1.00  1.27           C  
ATOM   7318  CG  GLU A 488      -5.838 -16.984 -18.565  1.00  1.27           C  
ATOM   7319  CD  GLU A 488      -7.042 -17.492 -19.353  1.00  1.27           C  
ATOM   7320  OE1 GLU A 488      -6.883 -17.839 -20.499  1.00  1.27           O  
ATOM   7321  OE2 GLU A 488      -8.110 -17.559 -18.787  1.00  1.27           O  
ATOM   7322  H   GLU A 488      -3.127 -15.284 -19.277  1.00  1.27           H  
ATOM   7323  HA  GLU A 488      -3.455 -17.391 -17.172  1.00  1.27           H  
ATOM   7324 1HB  GLU A 488      -4.400 -17.315 -20.071  1.00  1.27           H  
ATOM   7325 2HB  GLU A 488      -4.639 -18.672 -18.978  1.00  1.27           H  
ATOM   7326 1HG  GLU A 488      -5.985 -17.199 -17.507  1.00  1.27           H  
ATOM   7327 2HG  GLU A 488      -5.755 -15.902 -18.681  1.00  1.27           H  
ATOM   7328  N   TYR A 489      -1.394 -17.347 -19.687  1.00  1.20           N  
ATOM   7329  CA  TYR A 489      -0.281 -17.983 -20.387  1.00  1.20           C  
ATOM   7330  C   TYR A 489       0.756 -16.934 -20.753  1.00  1.20           C  
ATOM   7331  O   TYR A 489       0.406 -15.835 -21.179  1.00  1.20           O  
ATOM   7332  CB  TYR A 489      -0.813 -18.625 -21.660  1.00  1.20           C  
ATOM   7333  CG  TYR A 489       0.155 -19.346 -22.542  1.00  1.20           C  
ATOM   7334  CD1 TYR A 489       0.472 -20.658 -22.331  1.00  1.20           C  
ATOM   7335  CD2 TYR A 489       0.728 -18.661 -23.585  1.00  1.20           C  
ATOM   7336  CE1 TYR A 489       1.351 -21.286 -23.190  1.00  1.20           C  
ATOM   7337  CE2 TYR A 489       1.608 -19.277 -24.426  1.00  1.20           C  
ATOM   7338  CZ  TYR A 489       1.915 -20.591 -24.230  1.00  1.20           C  
ATOM   7339  OH  TYR A 489       2.775 -21.237 -25.063  1.00  1.20           O  
ATOM   7340  H   TYR A 489      -1.688 -16.415 -19.979  1.00  1.20           H  
ATOM   7341  HA  TYR A 489       0.184 -18.726 -19.737  1.00  1.20           H  
ATOM   7342 1HB  TYR A 489      -1.613 -19.321 -21.401  1.00  1.20           H  
ATOM   7343 2HB  TYR A 489      -1.250 -17.852 -22.251  1.00  1.20           H  
ATOM   7344  HD1 TYR A 489       0.019 -21.207 -21.505  1.00  1.20           H  
ATOM   7345  HD2 TYR A 489       0.474 -17.624 -23.738  1.00  1.20           H  
ATOM   7346  HE1 TYR A 489       1.596 -22.329 -23.054  1.00  1.20           H  
ATOM   7347  HE2 TYR A 489       2.053 -18.722 -25.254  1.00  1.20           H  
ATOM   7348  HH  TYR A 489       3.203 -20.607 -25.681  1.00  1.20           H  
ATOM   7349  N   GLY A 490       2.032 -17.258 -20.612  1.00  1.14           N  
ATOM   7350  CA  GLY A 490       3.056 -16.297 -20.991  1.00  1.14           C  
ATOM   7351  C   GLY A 490       4.460 -16.830 -20.708  1.00  1.14           C  
ATOM   7352  O   GLY A 490       4.608 -17.826 -20.014  1.00  1.14           O  
ATOM   7353  H   GLY A 490       2.288 -18.169 -20.257  1.00  1.14           H  
ATOM   7354 1HA  GLY A 490       2.951 -16.072 -22.054  1.00  1.14           H  
ATOM   7355 2HA  GLY A 490       2.873 -15.378 -20.439  1.00  1.14           H  
ATOM   7356  N   PRO A 491       5.500 -16.080 -21.087  1.00  1.09           N  
ATOM   7357  CA  PRO A 491       6.917 -16.427 -21.070  1.00  1.09           C  
ATOM   7358  C   PRO A 491       7.552 -16.677 -19.709  1.00  1.09           C  
ATOM   7359  O   PRO A 491       8.639 -17.236 -19.626  1.00  1.09           O  
ATOM   7360  CB  PRO A 491       7.536 -15.197 -21.732  1.00  1.09           C  
ATOM   7361  CG  PRO A 491       6.586 -14.081 -21.470  1.00  1.09           C  
ATOM   7362  CD  PRO A 491       5.239 -14.704 -21.483  1.00  1.09           C  
ATOM   7363  HA  PRO A 491       7.058 -17.310 -21.707  1.00  1.09           H  
ATOM   7364 1HB  PRO A 491       8.537 -15.012 -21.326  1.00  1.09           H  
ATOM   7365 2HB  PRO A 491       7.655 -15.388 -22.811  1.00  1.09           H  
ATOM   7366 1HG  PRO A 491       6.825 -13.598 -20.514  1.00  1.09           H  
ATOM   7367 2HG  PRO A 491       6.692 -13.311 -22.251  1.00  1.09           H  
ATOM   7368 1HD  PRO A 491       4.662 -14.194 -20.720  1.00  1.09           H  
ATOM   7369 2HD  PRO A 491       4.785 -14.654 -22.481  1.00  1.09           H  
ATOM   7370  N   GLY A 492       6.928 -16.207 -18.639  1.00  1.04           N  
ATOM   7371  CA  GLY A 492       7.501 -16.430 -17.320  1.00  1.04           C  
ATOM   7372  C   GLY A 492       6.636 -17.337 -16.452  1.00  1.04           C  
ATOM   7373  O   GLY A 492       6.889 -17.468 -15.256  1.00  1.04           O  
ATOM   7374  H   GLY A 492       6.047 -15.724 -18.725  1.00  1.04           H  
ATOM   7375 1HA  GLY A 492       8.486 -16.879 -17.428  1.00  1.04           H  
ATOM   7376 2HA  GLY A 492       7.645 -15.473 -16.822  1.00  1.04           H  
ATOM   7377  N   ILE A 493       5.609 -17.950 -17.029  1.00  0.99           N  
ATOM   7378  CA  ILE A 493       4.705 -18.752 -16.218  1.00  0.99           C  
ATOM   7379  C   ILE A 493       5.066 -20.247 -16.194  1.00  0.99           C  
ATOM   7380  O   ILE A 493       5.312 -20.839 -17.246  1.00  0.99           O  
ATOM   7381  CB  ILE A 493       3.260 -18.523 -16.679  1.00  0.99           C  
ATOM   7382  CG1 ILE A 493       2.966 -17.083 -16.463  1.00  0.99           C  
ATOM   7383  CG2 ILE A 493       2.252 -19.428 -15.929  1.00  0.99           C  
ATOM   7384  CD1 ILE A 493       1.725 -16.611 -17.068  1.00  0.99           C  
ATOM   7385  H   ILE A 493       5.436 -17.853 -18.033  1.00  0.99           H  
ATOM   7386  HA  ILE A 493       4.753 -18.328 -15.229  1.00  0.99           H  
ATOM   7387  HB  ILE A 493       3.186 -18.688 -17.722  1.00  0.99           H  
ATOM   7388 1HG1 ILE A 493       2.949 -16.900 -15.395  1.00  0.99           H  
ATOM   7389 2HG1 ILE A 493       3.760 -16.514 -16.892  1.00  0.99           H  
ATOM   7390 1HG2 ILE A 493       1.242 -19.220 -16.283  1.00  0.99           H  
ATOM   7391 2HG2 ILE A 493       2.491 -20.474 -16.116  1.00  0.99           H  
ATOM   7392 3HG2 ILE A 493       2.297 -19.237 -14.863  1.00  0.99           H  
ATOM   7393 1HD1 ILE A 493       1.618 -15.553 -16.851  1.00  0.99           H  
ATOM   7394 2HD1 ILE A 493       1.771 -16.758 -18.107  1.00  0.99           H  
ATOM   7395 3HD1 ILE A 493       0.875 -17.155 -16.680  1.00  0.99           H  
ATOM   7396  N   PRO A 494       5.218 -20.851 -14.997  1.00  0.93           N  
ATOM   7397  CA  PRO A 494       5.550 -22.236 -14.752  1.00  0.93           C  
ATOM   7398  C   PRO A 494       4.399 -23.184 -15.016  1.00  0.93           C  
ATOM   7399  O   PRO A 494       3.239 -22.776 -15.114  1.00  0.93           O  
ATOM   7400  CB  PRO A 494       5.935 -22.241 -13.281  1.00  0.93           C  
ATOM   7401  CG  PRO A 494       5.167 -21.162 -12.703  1.00  0.93           C  
ATOM   7402  CD  PRO A 494       5.112 -20.084 -13.743  1.00  0.93           C  
ATOM   7403  HA  PRO A 494       6.414 -22.510 -15.336  1.00  0.93           H  
ATOM   7404 1HB  PRO A 494       5.691 -23.220 -12.838  1.00  0.93           H  
ATOM   7405 2HB  PRO A 494       7.021 -22.108 -13.184  1.00  0.93           H  
ATOM   7406 1HG  PRO A 494       4.205 -21.591 -12.511  1.00  0.93           H  
ATOM   7407 2HG  PRO A 494       5.567 -20.818 -11.747  1.00  0.93           H  
ATOM   7408 1HD  PRO A 494       4.143 -19.589 -13.624  1.00  0.93           H  
ATOM   7409 2HD  PRO A 494       5.965 -19.402 -13.627  1.00  0.93           H  
ATOM   7410  N   TYR A 495       4.745 -24.454 -15.085  1.00  0.88           N  
ATOM   7411  CA  TYR A 495       3.796 -25.551 -15.227  1.00  0.88           C  
ATOM   7412  C   TYR A 495       4.342 -26.884 -14.715  1.00  0.88           C  
ATOM   7413  O   TYR A 495       5.553 -27.046 -14.506  1.00  0.88           O  
ATOM   7414  CB  TYR A 495       3.384 -25.743 -16.681  1.00  0.88           C  
ATOM   7415  CG  TYR A 495       4.547 -25.914 -17.583  1.00  0.88           C  
ATOM   7416  CD1 TYR A 495       5.256 -27.069 -17.560  1.00  0.88           C  
ATOM   7417  CD2 TYR A 495       4.856 -24.935 -18.491  1.00  0.88           C  
ATOM   7418  CE1 TYR A 495       6.317 -27.230 -18.394  1.00  0.88           C  
ATOM   7419  CE2 TYR A 495       5.892 -25.121 -19.358  1.00  0.88           C  
ATOM   7420  CZ  TYR A 495       6.635 -26.254 -19.304  1.00  0.88           C  
ATOM   7421  OH  TYR A 495       7.704 -26.435 -20.160  1.00  0.88           O  
ATOM   7422  H   TYR A 495       5.740 -24.667 -15.043  1.00  0.88           H  
ATOM   7423  HA  TYR A 495       2.913 -25.310 -14.637  1.00  0.88           H  
ATOM   7424 1HB  TYR A 495       2.743 -26.622 -16.772  1.00  0.88           H  
ATOM   7425 2HB  TYR A 495       2.808 -24.878 -17.020  1.00  0.88           H  
ATOM   7426  HD1 TYR A 495       4.992 -27.844 -16.851  1.00  0.88           H  
ATOM   7427  HD2 TYR A 495       4.271 -24.022 -18.525  1.00  0.88           H  
ATOM   7428  HE1 TYR A 495       6.904 -28.133 -18.341  1.00  0.88           H  
ATOM   7429  HE2 TYR A 495       6.132 -24.365 -20.082  1.00  0.88           H  
ATOM   7430  HH  TYR A 495       7.823 -25.649 -20.708  1.00  0.88           H  
ATOM   7431  N   GLY A 496       3.441 -27.857 -14.551  1.00  0.83           N  
ATOM   7432  CA  GLY A 496       3.832 -29.190 -14.106  1.00  0.83           C  
ATOM   7433  C   GLY A 496       2.887 -30.289 -14.548  1.00  0.83           C  
ATOM   7434  O   GLY A 496       2.120 -30.129 -15.502  1.00  0.83           O  
ATOM   7435  H   GLY A 496       2.464 -27.659 -14.724  1.00  0.83           H  
ATOM   7436 1HA  GLY A 496       4.810 -29.401 -14.486  1.00  0.83           H  
ATOM   7437 2HA  GLY A 496       3.890 -29.207 -13.020  1.00  0.83           H  
ATOM   7438  N   PHE A 497       2.947 -31.418 -13.849  1.00  0.78           N  
ATOM   7439  CA  PHE A 497       2.077 -32.546 -14.184  1.00  0.78           C  
ATOM   7440  C   PHE A 497       1.676 -33.253 -12.912  1.00  0.78           C  
ATOM   7441  O   PHE A 497       2.258 -33.004 -11.848  1.00  0.78           O  
ATOM   7442  CB  PHE A 497       2.738 -33.502 -15.163  1.00  0.78           C  
ATOM   7443  CG  PHE A 497       3.845 -34.325 -14.697  1.00  0.78           C  
ATOM   7444  CD1 PHE A 497       4.062 -35.513 -15.332  1.00  0.78           C  
ATOM   7445  CD2 PHE A 497       4.626 -33.996 -13.629  1.00  0.78           C  
ATOM   7446  CE1 PHE A 497       5.035 -36.347 -14.943  1.00  0.78           C  
ATOM   7447  CE2 PHE A 497       5.612 -34.850 -13.227  1.00  0.78           C  
ATOM   7448  CZ  PHE A 497       5.807 -36.029 -13.896  1.00  0.78           C  
ATOM   7449  H   PHE A 497       3.633 -31.487 -13.094  1.00  0.78           H  
ATOM   7450  HA  PHE A 497       1.174 -32.180 -14.663  1.00  0.78           H  
ATOM   7451 1HB  PHE A 497       1.969 -34.185 -15.518  1.00  0.78           H  
ATOM   7452 2HB  PHE A 497       3.060 -32.940 -16.019  1.00  0.78           H  
ATOM   7453  HD1 PHE A 497       3.436 -35.779 -16.174  1.00  0.78           H  
ATOM   7454  HD2 PHE A 497       4.457 -33.064 -13.108  1.00  0.78           H  
ATOM   7455  HE1 PHE A 497       5.187 -37.272 -15.478  1.00  0.78           H  
ATOM   7456  HE2 PHE A 497       6.240 -34.598 -12.389  1.00  0.78           H  
ATOM   7457  HZ  PHE A 497       6.578 -36.706 -13.585  1.00  0.78           H  
ATOM   7458  N   ALA A 498       0.685 -34.134 -13.003  1.00  0.75           N  
ATOM   7459  CA  ALA A 498       0.184 -34.756 -11.796  1.00  0.75           C  
ATOM   7460  C   ALA A 498       0.134 -36.273 -11.810  1.00  0.75           C  
ATOM   7461  O   ALA A 498      -0.154 -36.896 -12.833  1.00  0.75           O  
ATOM   7462  CB  ALA A 498      -1.211 -34.229 -11.551  1.00  0.75           C  
ATOM   7463  H   ALA A 498       0.234 -34.335 -13.895  1.00  0.75           H  
ATOM   7464  HA  ALA A 498       0.834 -34.461 -10.985  1.00  0.75           H  
ATOM   7465 1HB  ALA A 498      -1.573 -34.639 -10.634  1.00  0.75           H  
ATOM   7466 2HB  ALA A 498      -1.173 -33.151 -11.486  1.00  0.75           H  
ATOM   7467 3HB  ALA A 498      -1.864 -34.524 -12.374  1.00  0.75           H  
ATOM   7468  N   PHE A 499       0.337 -36.844 -10.616  1.00  0.74           N  
ATOM   7469  CA  PHE A 499       0.255 -38.280 -10.343  1.00  0.74           C  
ATOM   7470  C   PHE A 499      -1.003 -38.608  -9.504  1.00  0.74           C  
ATOM   7471  O   PHE A 499      -1.125 -38.141  -8.369  1.00  0.74           O  
ATOM   7472  CB  PHE A 499       1.497 -38.723  -9.539  1.00  0.74           C  
ATOM   7473  CG  PHE A 499       2.870 -38.656 -10.203  1.00  0.74           C  
ATOM   7474  CD1 PHE A 499       3.585 -37.458 -10.250  1.00  0.74           C  
ATOM   7475  CD2 PHE A 499       3.480 -39.815 -10.710  1.00  0.74           C  
ATOM   7476  CE1 PHE A 499       4.850 -37.415 -10.808  1.00  0.74           C  
ATOM   7477  CE2 PHE A 499       4.750 -39.767 -11.269  1.00  0.74           C  
ATOM   7478  CZ  PHE A 499       5.430 -38.567 -11.319  1.00  0.74           C  
ATOM   7479  H   PHE A 499       0.591 -36.222  -9.847  1.00  0.74           H  
ATOM   7480  HA  PHE A 499       0.202 -38.821 -11.287  1.00  0.74           H  
ATOM   7481 1HB  PHE A 499       1.546 -38.137  -8.620  1.00  0.74           H  
ATOM   7482 2HB  PHE A 499       1.349 -39.752  -9.248  1.00  0.74           H  
ATOM   7483  HD1 PHE A 499       3.135 -36.547  -9.837  1.00  0.74           H  
ATOM   7484  HD2 PHE A 499       2.941 -40.765 -10.660  1.00  0.74           H  
ATOM   7485  HE1 PHE A 499       5.392 -36.470 -10.838  1.00  0.74           H  
ATOM   7486  HE2 PHE A 499       5.214 -40.673 -11.663  1.00  0.74           H  
ATOM   7487  HZ  PHE A 499       6.421 -38.530 -11.755  1.00  0.74           H  
ATOM   7488  N   LEU A 500      -1.931 -39.393 -10.065  1.00  0.74           N  
ATOM   7489  CA  LEU A 500      -3.195 -39.798  -9.417  1.00  0.74           C  
ATOM   7490  C   LEU A 500      -3.103 -41.208  -8.842  1.00  0.74           C  
ATOM   7491  O   LEU A 500      -2.580 -42.115  -9.498  1.00  0.74           O  
ATOM   7492  CB  LEU A 500      -4.330 -39.832 -10.449  1.00  0.74           C  
ATOM   7493  CG  LEU A 500      -4.736 -38.558 -11.127  1.00  0.74           C  
ATOM   7494  CD1 LEU A 500      -5.687 -38.864 -12.296  1.00  0.74           C  
ATOM   7495  CD2 LEU A 500      -5.449 -37.770 -10.120  1.00  0.74           C  
ATOM   7496  H   LEU A 500      -1.760 -39.721 -11.006  1.00  0.74           H  
ATOM   7497  HA  LEU A 500      -3.427 -39.100  -8.611  1.00  0.74           H  
ATOM   7498 1HB  LEU A 500      -4.042 -40.513 -11.216  1.00  0.74           H  
ATOM   7499 2HB  LEU A 500      -5.218 -40.233  -9.956  1.00  0.74           H  
ATOM   7500  HG  LEU A 500      -3.858 -38.021 -11.500  1.00  0.74           H  
ATOM   7501 1HD1 LEU A 500      -6.010 -37.937 -12.765  1.00  0.74           H  
ATOM   7502 2HD1 LEU A 500      -5.172 -39.479 -13.030  1.00  0.74           H  
ATOM   7503 3HD1 LEU A 500      -6.552 -39.397 -11.917  1.00  0.74           H  
ATOM   7504 1HD2 LEU A 500      -5.793 -36.828 -10.515  1.00  0.74           H  
ATOM   7505 2HD2 LEU A 500      -6.300 -38.350  -9.787  1.00  0.74           H  
ATOM   7506 3HD2 LEU A 500      -4.790 -37.608  -9.305  1.00  0.74           H  
ATOM   7507  N   GLY A 501      -3.673 -41.428  -7.658  1.00  0.75           N  
ATOM   7508  CA  GLY A 501      -3.680 -42.783  -7.086  1.00  0.75           C  
ATOM   7509  C   GLY A 501      -5.048 -43.266  -6.592  1.00  0.75           C  
ATOM   7510  O   GLY A 501      -6.095 -42.940  -7.153  1.00  0.75           O  
ATOM   7511  H   GLY A 501      -4.067 -40.642  -7.127  1.00  0.75           H  
ATOM   7512 1HA  GLY A 501      -3.304 -43.489  -7.827  1.00  0.75           H  
ATOM   7513 2HA  GLY A 501      -2.976 -42.822  -6.258  1.00  0.75           H  
ATOM   7514  N   ARG A 502      -4.995 -44.110  -5.557  1.00  0.77           N  
ATOM   7515  CA  ARG A 502      -6.143 -44.736  -4.890  1.00  0.77           C  
ATOM   7516  C   ARG A 502      -6.163 -44.129  -3.488  1.00  0.77           C  
ATOM   7517  O   ARG A 502      -5.161 -43.543  -3.067  1.00  0.77           O  
ATOM   7518  CB  ARG A 502      -6.009 -46.255  -4.793  1.00  0.77           C  
ATOM   7519  CG  ARG A 502      -5.923 -47.023  -6.102  1.00  0.77           C  
ATOM   7520  CD  ARG A 502      -5.745 -48.489  -5.852  1.00  0.77           C  
ATOM   7521  NE  ARG A 502      -5.713 -49.279  -7.078  1.00  0.77           N  
ATOM   7522  CZ  ARG A 502      -4.624 -49.443  -7.858  1.00  0.77           C  
ATOM   7523  NH1 ARG A 502      -3.484 -48.859  -7.598  1.00  0.77           N  
ATOM   7524  NH2 ARG A 502      -4.708 -50.203  -8.915  1.00  0.77           N  
ATOM   7525  H   ARG A 502      -4.079 -44.304  -5.179  1.00  0.77           H  
ATOM   7526  HA  ARG A 502      -7.066 -44.479  -5.413  1.00  0.77           H  
ATOM   7527 1HB  ARG A 502      -5.118 -46.497  -4.217  1.00  0.77           H  
ATOM   7528 2HB  ARG A 502      -6.863 -46.651  -4.246  1.00  0.77           H  
ATOM   7529 1HG  ARG A 502      -6.819 -46.864  -6.708  1.00  0.77           H  
ATOM   7530 2HG  ARG A 502      -5.045 -46.685  -6.635  1.00  0.77           H  
ATOM   7531 1HD  ARG A 502      -4.809 -48.651  -5.320  1.00  0.77           H  
ATOM   7532 2HD  ARG A 502      -6.573 -48.851  -5.242  1.00  0.77           H  
ATOM   7533  HE  ARG A 502      -6.570 -49.784  -7.386  1.00  0.77           H  
ATOM   7534 1HH1 ARG A 502      -3.381 -48.259  -6.797  1.00  0.77           H  
ATOM   7535 2HH1 ARG A 502      -2.706 -49.022  -8.256  1.00  0.77           H  
ATOM   7536 1HH2 ARG A 502      -5.617 -50.658  -9.116  1.00  0.77           H  
ATOM   7537 2HH2 ARG A 502      -3.879 -50.300  -9.523  1.00  0.77           H  
ATOM   7538  N   HIS A 503      -7.226 -44.324  -2.723  1.00  0.78           N  
ATOM   7539  CA  HIS A 503      -7.351 -43.610  -1.448  1.00  0.78           C  
ATOM   7540  C   HIS A 503      -6.212 -43.744  -0.433  1.00  0.78           C  
ATOM   7541  O   HIS A 503      -5.874 -42.772   0.235  1.00  0.78           O  
ATOM   7542  CB  HIS A 503      -8.656 -43.987  -0.779  1.00  0.78           C  
ATOM   7543  CG  HIS A 503      -9.784 -43.418  -1.512  1.00  0.78           C  
ATOM   7544  ND1 HIS A 503     -10.325 -44.029  -2.619  1.00  0.78           N  
ATOM   7545  CD2 HIS A 503     -10.453 -42.259  -1.350  1.00  0.78           C  
ATOM   7546  CE1 HIS A 503     -11.293 -43.260  -3.100  1.00  0.78           C  
ATOM   7547  NE2 HIS A 503     -11.379 -42.191  -2.347  1.00  0.78           N  
ATOM   7548  H   HIS A 503      -8.001 -44.879  -3.063  1.00  0.78           H  
ATOM   7549  HA  HIS A 503      -7.441 -42.558  -1.679  1.00  0.78           H  
ATOM   7550 1HB  HIS A 503      -8.761 -45.071  -0.735  1.00  0.78           H  
ATOM   7551 2HB  HIS A 503      -8.668 -43.605   0.244  1.00  0.78           H  
ATOM   7552  HD2 HIS A 503     -10.279 -41.507  -0.579  1.00  0.78           H  
ATOM   7553  HE1 HIS A 503     -11.912 -43.459  -3.971  1.00  0.78           H  
ATOM   7554  HE2 HIS A 503     -12.032 -41.427  -2.509  1.00  0.78           H  
ATOM   7555  N   PHE A 504      -5.608 -44.904  -0.296  1.00  0.78           N  
ATOM   7556  CA  PHE A 504      -4.551 -45.015   0.703  1.00  0.78           C  
ATOM   7557  C   PHE A 504      -3.181 -45.288   0.074  1.00  0.78           C  
ATOM   7558  O   PHE A 504      -2.306 -45.901   0.687  1.00  0.78           O  
ATOM   7559  CB  PHE A 504      -4.973 -46.015   1.770  1.00  0.78           C  
ATOM   7560  CG  PHE A 504      -6.244 -45.524   2.468  1.00  0.78           C  
ATOM   7561  CD1 PHE A 504      -7.477 -46.106   2.210  1.00  0.78           C  
ATOM   7562  CD2 PHE A 504      -6.201 -44.437   3.345  1.00  0.78           C  
ATOM   7563  CE1 PHE A 504      -8.629 -45.624   2.815  1.00  0.78           C  
ATOM   7564  CE2 PHE A 504      -7.348 -43.954   3.942  1.00  0.78           C  
ATOM   7565  CZ  PHE A 504      -8.564 -44.548   3.679  1.00  0.78           C  
ATOM   7566  H   PHE A 504      -5.878 -45.697  -0.859  1.00  0.78           H  
ATOM   7567  HA  PHE A 504      -4.467 -44.059   1.219  1.00  0.78           H  
ATOM   7568 1HB  PHE A 504      -5.169 -46.988   1.322  1.00  0.78           H  
ATOM   7569 2HB  PHE A 504      -4.185 -46.131   2.513  1.00  0.78           H  
ATOM   7570  HD1 PHE A 504      -7.533 -46.948   1.520  1.00  0.78           H  
ATOM   7571  HD2 PHE A 504      -5.243 -43.957   3.550  1.00  0.78           H  
ATOM   7572  HE1 PHE A 504      -9.592 -46.093   2.605  1.00  0.78           H  
ATOM   7573  HE2 PHE A 504      -7.292 -43.100   4.620  1.00  0.78           H  
ATOM   7574  HZ  PHE A 504      -9.471 -44.170   4.149  1.00  0.78           H  
ATOM   7575  N   SER A 505      -2.999 -44.790  -1.156  1.00  0.76           N  
ATOM   7576  CA  SER A 505      -1.760 -44.934  -1.928  1.00  0.76           C  
ATOM   7577  C   SER A 505      -0.857 -43.700  -1.879  1.00  0.76           C  
ATOM   7578  O   SER A 505       0.051 -43.569  -2.705  1.00  0.76           O  
ATOM   7579  CB  SER A 505      -2.064 -45.193  -3.377  1.00  0.76           C  
ATOM   7580  OG  SER A 505      -2.719 -44.099  -3.933  1.00  0.76           O  
ATOM   7581  H   SER A 505      -3.774 -44.294  -1.603  1.00  0.76           H  
ATOM   7582  HA  SER A 505      -1.205 -45.782  -1.523  1.00  0.76           H  
ATOM   7583 1HB  SER A 505      -1.139 -45.386  -3.922  1.00  0.76           H  
ATOM   7584 2HB  SER A 505      -2.691 -46.078  -3.463  1.00  0.76           H  
ATOM   7585  HG  SER A 505      -3.490 -43.922  -3.346  1.00  0.76           H  
ATOM   7586  N   GLU A 506      -1.103 -42.783  -0.945  1.00  0.72           N  
ATOM   7587  CA  GLU A 506      -0.318 -41.548  -0.891  1.00  0.72           C  
ATOM   7588  C   GLU A 506       1.162 -41.823  -0.719  1.00  0.72           C  
ATOM   7589  O   GLU A 506       1.995 -41.158  -1.323  1.00  0.72           O  
ATOM   7590  CB  GLU A 506      -0.780 -40.670   0.271  1.00  0.72           C  
ATOM   7591  CG  GLU A 506      -2.147 -40.058   0.083  1.00  0.72           C  
ATOM   7592  CD  GLU A 506      -2.597 -39.250   1.243  1.00  0.72           C  
ATOM   7593  OE1 GLU A 506      -1.738 -38.817   1.965  1.00  0.72           O  
ATOM   7594  OE2 GLU A 506      -3.793 -39.078   1.439  1.00  0.72           O  
ATOM   7595  H   GLU A 506      -1.851 -42.943  -0.285  1.00  0.72           H  
ATOM   7596  HA  GLU A 506      -0.462 -41.007  -1.826  1.00  0.72           H  
ATOM   7597 1HB  GLU A 506      -0.814 -41.270   1.177  1.00  0.72           H  
ATOM   7598 2HB  GLU A 506      -0.061 -39.865   0.437  1.00  0.72           H  
ATOM   7599 1HG  GLU A 506      -2.057 -39.402  -0.761  1.00  0.72           H  
ATOM   7600 2HG  GLU A 506      -2.878 -40.835  -0.145  1.00  0.72           H  
ATOM   7601  N   GLU A 507       1.499 -42.833   0.067  1.00  0.69           N  
ATOM   7602  CA  GLU A 507       2.893 -43.163   0.296  1.00  0.69           C  
ATOM   7603  C   GLU A 507       3.583 -43.481  -1.030  1.00  0.69           C  
ATOM   7604  O   GLU A 507       4.706 -43.034  -1.289  1.00  0.69           O  
ATOM   7605  CB  GLU A 507       2.951 -44.345   1.268  1.00  0.69           C  
ATOM   7606  CG  GLU A 507       4.313 -44.790   1.721  1.00  0.69           C  
ATOM   7607  CD  GLU A 507       4.237 -45.953   2.697  1.00  0.69           C  
ATOM   7608  OE1 GLU A 507       3.142 -46.362   3.010  1.00  0.69           O  
ATOM   7609  OE2 GLU A 507       5.264 -46.435   3.120  1.00  0.69           O  
ATOM   7610  H   GLU A 507       0.772 -43.363   0.527  1.00  0.69           H  
ATOM   7611  HA  GLU A 507       3.396 -42.304   0.728  1.00  0.69           H  
ATOM   7612 1HB  GLU A 507       2.381 -44.094   2.164  1.00  0.69           H  
ATOM   7613 2HB  GLU A 507       2.465 -45.205   0.808  1.00  0.69           H  
ATOM   7614 1HG  GLU A 507       4.912 -45.074   0.856  1.00  0.69           H  
ATOM   7615 2HG  GLU A 507       4.790 -43.949   2.221  1.00  0.69           H  
ATOM   7616  N   LYS A 508       2.897 -44.251  -1.875  1.00  0.65           N  
ATOM   7617  CA  LYS A 508       3.457 -44.642  -3.154  1.00  0.65           C  
ATOM   7618  C   LYS A 508       3.558 -43.447  -4.087  1.00  0.65           C  
ATOM   7619  O   LYS A 508       4.584 -43.258  -4.746  1.00  0.65           O  
ATOM   7620  CB  LYS A 508       2.611 -45.744  -3.782  1.00  0.65           C  
ATOM   7621  CG  LYS A 508       2.718 -47.086  -3.062  1.00  0.65           C  
ATOM   7622  CD  LYS A 508       1.722 -48.118  -3.602  1.00  0.65           C  
ATOM   7623  CE  LYS A 508       2.074 -48.558  -5.019  1.00  0.65           C  
ATOM   7624  NZ  LYS A 508       1.199 -49.661  -5.495  1.00  0.65           N  
ATOM   7625  H   LYS A 508       1.967 -44.558  -1.622  1.00  0.65           H  
ATOM   7626  HA  LYS A 508       4.463 -45.024  -2.988  1.00  0.65           H  
ATOM   7627 1HB  LYS A 508       1.562 -45.440  -3.781  1.00  0.65           H  
ATOM   7628 2HB  LYS A 508       2.907 -45.886  -4.823  1.00  0.65           H  
ATOM   7629 1HG  LYS A 508       3.728 -47.475  -3.177  1.00  0.65           H  
ATOM   7630 2HG  LYS A 508       2.528 -46.933  -1.998  1.00  0.65           H  
ATOM   7631 1HD  LYS A 508       1.713 -48.993  -2.950  1.00  0.65           H  
ATOM   7632 2HD  LYS A 508       0.721 -47.682  -3.610  1.00  0.65           H  
ATOM   7633 1HE  LYS A 508       1.959 -47.709  -5.691  1.00  0.65           H  
ATOM   7634 2HE  LYS A 508       3.110 -48.894  -5.049  1.00  0.65           H  
ATOM   7635 1HZ  LYS A 508       1.479 -49.906  -6.456  1.00  0.65           H  
ATOM   7636 2HZ  LYS A 508       1.303 -50.466  -4.902  1.00  0.65           H  
ATOM   7637 3HZ  LYS A 508       0.243 -49.365  -5.496  1.00  0.65           H  
ATOM   7638  N   LEU A 509       2.524 -42.598  -4.090  1.00  0.63           N  
ATOM   7639  CA  LEU A 509       2.536 -41.436  -4.968  1.00  0.63           C  
ATOM   7640  C   LEU A 509       3.669 -40.495  -4.623  1.00  0.63           C  
ATOM   7641  O   LEU A 509       4.323 -39.951  -5.515  1.00  0.63           O  
ATOM   7642  CB  LEU A 509       1.224 -40.661  -4.884  1.00  0.63           C  
ATOM   7643  CG  LEU A 509       0.016 -41.294  -5.464  1.00  0.63           C  
ATOM   7644  CD1 LEU A 509      -1.149 -40.419  -5.137  1.00  0.63           C  
ATOM   7645  CD2 LEU A 509       0.184 -41.420  -6.961  1.00  0.63           C  
ATOM   7646  H   LEU A 509       1.708 -42.793  -3.506  1.00  0.63           H  
ATOM   7647  HA  LEU A 509       2.673 -41.779  -5.988  1.00  0.63           H  
ATOM   7648 1HB  LEU A 509       1.018 -40.438  -3.837  1.00  0.63           H  
ATOM   7649 2HB  LEU A 509       1.350 -39.731  -5.415  1.00  0.63           H  
ATOM   7650  HG  LEU A 509      -0.144 -42.283  -5.022  1.00  0.63           H  
ATOM   7651 1HD1 LEU A 509      -2.037 -40.842  -5.549  1.00  0.63           H  
ATOM   7652 2HD1 LEU A 509      -1.241 -40.340  -4.059  1.00  0.63           H  
ATOM   7653 3HD1 LEU A 509      -0.998 -39.428  -5.567  1.00  0.63           H  
ATOM   7654 1HD2 LEU A 509      -0.702 -41.869  -7.393  1.00  0.63           H  
ATOM   7655 2HD2 LEU A 509       0.326 -40.431  -7.369  1.00  0.63           H  
ATOM   7656 3HD2 LEU A 509       1.042 -42.041  -7.180  1.00  0.63           H  
ATOM   7657  N   ILE A 510       3.935 -40.330  -3.334  1.00  0.61           N  
ATOM   7658  CA  ILE A 510       5.011 -39.464  -2.896  1.00  0.61           C  
ATOM   7659  C   ILE A 510       6.338 -39.989  -3.396  1.00  0.61           C  
ATOM   7660  O   ILE A 510       7.145 -39.222  -3.918  1.00  0.61           O  
ATOM   7661  CB  ILE A 510       4.982 -39.311  -1.374  1.00  0.61           C  
ATOM   7662  CG1 ILE A 510       3.761 -38.517  -1.019  1.00  0.61           C  
ATOM   7663  CG2 ILE A 510       6.260 -38.698  -0.826  1.00  0.61           C  
ATOM   7664  CD1 ILE A 510       3.445 -38.519   0.389  1.00  0.61           C  
ATOM   7665  H   ILE A 510       3.352 -40.795  -2.637  1.00  0.61           H  
ATOM   7666  HA  ILE A 510       4.857 -38.478  -3.325  1.00  0.61           H  
ATOM   7667  HB  ILE A 510       4.852 -40.304  -0.932  1.00  0.61           H  
ATOM   7668 1HG1 ILE A 510       3.899 -37.502  -1.351  1.00  0.61           H  
ATOM   7669 2HG1 ILE A 510       2.920 -38.939  -1.544  1.00  0.61           H  
ATOM   7670 1HG2 ILE A 510       6.192 -38.632   0.258  1.00  0.61           H  
ATOM   7671 2HG2 ILE A 510       7.108 -39.330  -1.095  1.00  0.61           H  
ATOM   7672 3HG2 ILE A 510       6.398 -37.715  -1.238  1.00  0.61           H  
ATOM   7673 1HD1 ILE A 510       2.542 -37.954   0.555  1.00  0.61           H  
ATOM   7674 2HD1 ILE A 510       3.291 -39.543   0.689  1.00  0.61           H  
ATOM   7675 3HD1 ILE A 510       4.263 -38.078   0.935  1.00  0.61           H  
ATOM   7676  N   GLY A 511       6.571 -41.294  -3.286  1.00  0.60           N  
ATOM   7677  CA  GLY A 511       7.813 -41.840  -3.819  1.00  0.60           C  
ATOM   7678  C   GLY A 511       7.934 -41.640  -5.342  1.00  0.60           C  
ATOM   7679  O   GLY A 511       9.009 -41.315  -5.858  1.00  0.60           O  
ATOM   7680  H   GLY A 511       5.892 -41.906  -2.825  1.00  0.60           H  
ATOM   7681 1HA  GLY A 511       8.653 -41.355  -3.326  1.00  0.60           H  
ATOM   7682 2HA  GLY A 511       7.873 -42.901  -3.578  1.00  0.60           H  
ATOM   7683  N   LEU A 512       6.829 -41.808  -6.080  1.00  0.59           N  
ATOM   7684  CA  LEU A 512       6.893 -41.653  -7.537  1.00  0.59           C  
ATOM   7685  C   LEU A 512       7.188 -40.199  -7.904  1.00  0.59           C  
ATOM   7686  O   LEU A 512       7.995 -39.910  -8.799  1.00  0.59           O  
ATOM   7687  CB  LEU A 512       5.542 -42.039  -8.157  1.00  0.59           C  
ATOM   7688  CG  LEU A 512       5.138 -43.512  -8.019  1.00  0.59           C  
ATOM   7689  CD1 LEU A 512       3.727 -43.688  -8.506  1.00  0.59           C  
ATOM   7690  CD2 LEU A 512       6.036 -44.368  -8.784  1.00  0.59           C  
ATOM   7691  H   LEU A 512       5.956 -42.087  -5.626  1.00  0.59           H  
ATOM   7692  HA  LEU A 512       7.684 -42.291  -7.928  1.00  0.59           H  
ATOM   7693 1HB  LEU A 512       4.763 -41.435  -7.691  1.00  0.59           H  
ATOM   7694 2HB  LEU A 512       5.569 -41.799  -9.215  1.00  0.59           H  
ATOM   7695  HG  LEU A 512       5.190 -43.793  -6.982  1.00  0.59           H  
ATOM   7696 1HD1 LEU A 512       3.427 -44.730  -8.395  1.00  0.59           H  
ATOM   7697 2HD1 LEU A 512       3.066 -43.061  -7.926  1.00  0.59           H  
ATOM   7698 3HD1 LEU A 512       3.675 -43.403  -9.554  1.00  0.59           H  
ATOM   7699 1HD2 LEU A 512       5.724 -45.396  -8.644  1.00  0.59           H  
ATOM   7700 2HD2 LEU A 512       5.953 -44.099  -9.817  1.00  0.59           H  
ATOM   7701 3HD2 LEU A 512       7.061 -44.242  -8.438  1.00  0.59           H  
ATOM   7702  N   ALA A 513       6.521 -39.289  -7.189  1.00  0.59           N  
ATOM   7703  CA  ALA A 513       6.636 -37.860  -7.398  1.00  0.59           C  
ATOM   7704  C   ALA A 513       8.011 -37.340  -7.039  1.00  0.59           C  
ATOM   7705  O   ALA A 513       8.633 -36.628  -7.829  1.00  0.59           O  
ATOM   7706  CB  ALA A 513       5.591 -37.161  -6.560  1.00  0.59           C  
ATOM   7707  H   ALA A 513       5.871 -39.612  -6.473  1.00  0.59           H  
ATOM   7708  HA  ALA A 513       6.463 -37.655  -8.450  1.00  0.59           H  
ATOM   7709 1HB  ALA A 513       5.633 -36.106  -6.704  1.00  0.59           H  
ATOM   7710 2HB  ALA A 513       4.603 -37.527  -6.842  1.00  0.59           H  
ATOM   7711 3HB  ALA A 513       5.769 -37.382  -5.509  1.00  0.59           H  
ATOM   7712  N   TYR A 514       8.517 -37.759  -5.877  1.00  0.60           N  
ATOM   7713  CA  TYR A 514       9.828 -37.347  -5.407  1.00  0.60           C  
ATOM   7714  C   TYR A 514      10.876 -37.786  -6.390  1.00  0.60           C  
ATOM   7715  O   TYR A 514      11.739 -36.998  -6.786  1.00  0.60           O  
ATOM   7716  CB  TYR A 514      10.152 -37.941  -4.047  1.00  0.60           C  
ATOM   7717  CG  TYR A 514      11.510 -37.525  -3.519  1.00  0.60           C  
ATOM   7718  CD1 TYR A 514      11.692 -36.292  -2.925  1.00  0.60           C  
ATOM   7719  CD2 TYR A 514      12.564 -38.377  -3.627  1.00  0.60           C  
ATOM   7720  CE1 TYR A 514      12.943 -35.944  -2.445  1.00  0.60           C  
ATOM   7721  CE2 TYR A 514      13.802 -38.047  -3.144  1.00  0.60           C  
ATOM   7722  CZ  TYR A 514      13.995 -36.832  -2.551  1.00  0.60           C  
ATOM   7723  OH  TYR A 514      15.234 -36.486  -2.062  1.00  0.60           O  
ATOM   7724  H   TYR A 514       7.964 -38.365  -5.279  1.00  0.60           H  
ATOM   7725  HA  TYR A 514       9.855 -36.261  -5.345  1.00  0.60           H  
ATOM   7726 1HB  TYR A 514       9.399 -37.649  -3.319  1.00  0.60           H  
ATOM   7727 2HB  TYR A 514      10.129 -39.033  -4.113  1.00  0.60           H  
ATOM   7728  HD1 TYR A 514      10.864 -35.603  -2.834  1.00  0.60           H  
ATOM   7729  HD2 TYR A 514      12.410 -39.313  -4.085  1.00  0.60           H  
ATOM   7730  HE1 TYR A 514      13.099 -34.974  -1.979  1.00  0.60           H  
ATOM   7731  HE2 TYR A 514      14.626 -38.752  -3.235  1.00  0.60           H  
ATOM   7732  HH  TYR A 514      15.860 -37.187  -2.259  1.00  0.60           H  
ATOM   7733  N   ALA A 515      10.820 -39.058  -6.788  1.00  0.61           N  
ATOM   7734  CA  ALA A 515      11.816 -39.553  -7.704  1.00  0.61           C  
ATOM   7735  C   ALA A 515      11.804 -38.728  -8.965  1.00  0.61           C  
ATOM   7736  O   ALA A 515      12.857 -38.297  -9.436  1.00  0.61           O  
ATOM   7737  CB  ALA A 515      11.527 -40.998  -8.038  1.00  0.61           C  
ATOM   7738  H   ALA A 515      10.099 -39.695  -6.442  1.00  0.61           H  
ATOM   7739  HA  ALA A 515      12.794 -39.459  -7.239  1.00  0.61           H  
ATOM   7740 1HB  ALA A 515      12.274 -41.373  -8.731  1.00  0.61           H  
ATOM   7741 2HB  ALA A 515      11.538 -41.591  -7.125  1.00  0.61           H  
ATOM   7742 3HB  ALA A 515      10.546 -41.054  -8.489  1.00  0.61           H  
ATOM   7743  N   PHE A 516      10.614 -38.419  -9.471  1.00  0.63           N  
ATOM   7744  CA  PHE A 516      10.539 -37.619 -10.668  1.00  0.63           C  
ATOM   7745  C   PHE A 516      11.195 -36.258 -10.470  1.00  0.63           C  
ATOM   7746  O   PHE A 516      11.977 -35.799 -11.315  1.00  0.63           O  
ATOM   7747  CB  PHE A 516       9.120 -37.412 -11.112  1.00  0.63           C  
ATOM   7748  CG  PHE A 516       9.110 -36.664 -12.333  1.00  0.63           C  
ATOM   7749  CD1 PHE A 516       9.255 -37.307 -13.526  1.00  0.63           C  
ATOM   7750  CD2 PHE A 516       9.018 -35.316 -12.314  1.00  0.63           C  
ATOM   7751  CE1 PHE A 516       9.271 -36.605 -14.687  1.00  0.63           C  
ATOM   7752  CE2 PHE A 516       9.050 -34.607 -13.453  1.00  0.63           C  
ATOM   7753  CZ  PHE A 516       9.170 -35.255 -14.661  1.00  0.63           C  
ATOM   7754  H   PHE A 516       9.752 -38.780  -9.056  1.00  0.63           H  
ATOM   7755  HA  PHE A 516      11.065 -38.137 -11.458  1.00  0.63           H  
ATOM   7756 1HB  PHE A 516       8.638 -38.371 -11.270  1.00  0.63           H  
ATOM   7757 2HB  PHE A 516       8.557 -36.867 -10.356  1.00  0.63           H  
ATOM   7758  HD1 PHE A 516       9.351 -38.385 -13.530  1.00  0.63           H  
ATOM   7759  HD2 PHE A 516       8.929 -34.811 -11.370  1.00  0.63           H  
ATOM   7760  HE1 PHE A 516       9.362 -37.119 -15.620  1.00  0.63           H  
ATOM   7761  HE2 PHE A 516       8.985 -33.529 -13.400  1.00  0.63           H  
ATOM   7762  HZ  PHE A 516       9.195 -34.690 -15.587  1.00  0.63           H  
ATOM   7763  N   GLU A 517      10.852 -35.590  -9.366  1.00  0.67           N  
ATOM   7764  CA  GLU A 517      11.382 -34.265  -9.110  1.00  0.67           C  
ATOM   7765  C   GLU A 517      12.909 -34.306  -9.118  1.00  0.67           C  
ATOM   7766  O   GLU A 517      13.553 -33.451  -9.732  1.00  0.67           O  
ATOM   7767  CB  GLU A 517      10.882 -33.729  -7.761  1.00  0.67           C  
ATOM   7768  CG  GLU A 517      11.256 -32.272  -7.489  1.00  0.67           C  
ATOM   7769  CD  GLU A 517      10.733 -31.731  -6.175  1.00  0.67           C  
ATOM   7770  OE1 GLU A 517      10.310 -32.496  -5.332  1.00  0.67           O  
ATOM   7771  OE2 GLU A 517      10.753 -30.545  -6.029  1.00  0.67           O  
ATOM   7772  H   GLU A 517      10.203 -36.016  -8.702  1.00  0.67           H  
ATOM   7773  HA  GLU A 517      11.047 -33.596  -9.903  1.00  0.67           H  
ATOM   7774 1HB  GLU A 517       9.797 -33.829  -7.704  1.00  0.67           H  
ATOM   7775 2HB  GLU A 517      11.300 -34.337  -6.956  1.00  0.67           H  
ATOM   7776 1HG  GLU A 517      12.344 -32.189  -7.493  1.00  0.67           H  
ATOM   7777 2HG  GLU A 517      10.872 -31.659  -8.306  1.00  0.67           H  
ATOM   7778  N   GLN A 518      13.486 -35.329  -8.474  1.00  0.72           N  
ATOM   7779  CA  GLN A 518      14.938 -35.489  -8.406  1.00  0.72           C  
ATOM   7780  C   GLN A 518      15.562 -35.741  -9.776  1.00  0.72           C  
ATOM   7781  O   GLN A 518      16.670 -35.282 -10.053  1.00  0.72           O  
ATOM   7782  CB  GLN A 518      15.283 -36.624  -7.443  1.00  0.72           C  
ATOM   7783  CG  GLN A 518      14.968 -36.296  -5.995  1.00  0.72           C  
ATOM   7784  CD  GLN A 518      15.863 -35.212  -5.415  1.00  0.72           C  
ATOM   7785  OE1 GLN A 518      17.095 -35.349  -5.424  1.00  0.72           O  
ATOM   7786  NE2 GLN A 518      15.271 -34.129  -4.924  1.00  0.72           N  
ATOM   7787  H   GLN A 518      12.888 -36.006  -7.993  1.00  0.72           H  
ATOM   7788  HA  GLN A 518      15.362 -34.565  -8.014  1.00  0.72           H  
ATOM   7789 1HB  GLN A 518      14.716 -37.517  -7.717  1.00  0.72           H  
ATOM   7790 2HB  GLN A 518      16.340 -36.866  -7.524  1.00  0.72           H  
ATOM   7791 1HG  GLN A 518      13.930 -35.962  -5.922  1.00  0.72           H  
ATOM   7792 2HG  GLN A 518      15.106 -37.193  -5.419  1.00  0.72           H  
ATOM   7793 1HE2 GLN A 518      15.825 -33.390  -4.539  1.00  0.72           H  
ATOM   7794 2HE2 GLN A 518      14.274 -34.041  -4.954  1.00  0.72           H  
ATOM   7795  N   LEU A 519      14.848 -36.455 -10.644  1.00  0.79           N  
ATOM   7796  CA  LEU A 519      15.342 -36.728 -11.985  1.00  0.79           C  
ATOM   7797  C   LEU A 519      15.456 -35.458 -12.822  1.00  0.79           C  
ATOM   7798  O   LEU A 519      16.363 -35.341 -13.651  1.00  0.79           O  
ATOM   7799  CB  LEU A 519      14.418 -37.714 -12.705  1.00  0.79           C  
ATOM   7800  CG  LEU A 519      14.414 -39.127 -12.172  1.00  0.79           C  
ATOM   7801  CD1 LEU A 519      13.314 -39.886 -12.816  1.00  0.79           C  
ATOM   7802  CD2 LEU A 519      15.735 -39.784 -12.467  1.00  0.79           C  
ATOM   7803  H   LEU A 519      13.949 -36.842 -10.351  1.00  0.79           H  
ATOM   7804  HA  LEU A 519      16.331 -37.173 -11.899  1.00  0.79           H  
ATOM   7805 1HB  LEU A 519      13.401 -37.337 -12.662  1.00  0.79           H  
ATOM   7806 2HB  LEU A 519      14.719 -37.758 -13.747  1.00  0.79           H  
ATOM   7807  HG  LEU A 519      14.255 -39.115 -11.114  1.00  0.79           H  
ATOM   7808 1HD1 LEU A 519      13.320 -40.888 -12.412  1.00  0.79           H  
ATOM   7809 2HD1 LEU A 519      12.372 -39.423 -12.610  1.00  0.79           H  
ATOM   7810 3HD1 LEU A 519      13.475 -39.910 -13.890  1.00  0.79           H  
ATOM   7811 1HD2 LEU A 519      15.724 -40.805 -12.079  1.00  0.79           H  
ATOM   7812 2HD2 LEU A 519      15.898 -39.805 -13.546  1.00  0.79           H  
ATOM   7813 3HD2 LEU A 519      16.535 -39.220 -11.987  1.00  0.79           H  
ATOM   7814  N   THR A 520      14.541 -34.505 -12.611  1.00  0.89           N  
ATOM   7815  CA  THR A 520      14.557 -33.299 -13.434  1.00  0.89           C  
ATOM   7816  C   THR A 520      15.192 -32.061 -12.794  1.00  0.89           C  
ATOM   7817  O   THR A 520      15.691 -31.188 -13.501  1.00  0.89           O  
ATOM   7818  CB  THR A 520      13.131 -32.873 -13.754  1.00  0.89           C  
ATOM   7819  OG1 THR A 520      12.472 -32.510 -12.509  1.00  0.89           O  
ATOM   7820  CG2 THR A 520      12.381 -33.967 -14.418  1.00  0.89           C  
ATOM   7821  H   THR A 520      13.802 -34.669 -11.921  1.00  0.89           H  
ATOM   7822  HA  THR A 520      15.094 -33.520 -14.355  1.00  0.89           H  
ATOM   7823  HB  THR A 520      13.164 -32.015 -14.418  1.00  0.89           H  
ATOM   7824  HG1 THR A 520      12.371 -33.307 -11.963  1.00  0.89           H  
ATOM   7825 1HG2 THR A 520      11.391 -33.610 -14.635  1.00  0.89           H  
ATOM   7826 2HG2 THR A 520      12.880 -34.241 -15.342  1.00  0.89           H  
ATOM   7827 3HG2 THR A 520      12.330 -34.837 -13.758  1.00  0.89           H  
ATOM   7828  N   ASN A 521      15.157 -31.968 -11.468  1.00  1.00           N  
ATOM   7829  CA  ASN A 521      15.644 -30.807 -10.717  1.00  1.00           C  
ATOM   7830  C   ASN A 521      14.977 -29.484 -11.138  1.00  1.00           C  
ATOM   7831  O   ASN A 521      15.580 -28.414 -11.014  1.00  1.00           O  
ATOM   7832  CB  ASN A 521      17.155 -30.694 -10.832  1.00  1.00           C  
ATOM   7833  CG  ASN A 521      17.864 -31.864 -10.202  1.00  1.00           C  
ATOM   7834  OD1 ASN A 521      17.635 -32.194  -9.031  1.00  1.00           O  
ATOM   7835  ND2 ASN A 521      18.716 -32.505 -10.964  1.00  1.00           N  
ATOM   7836  H   ASN A 521      14.732 -32.721 -10.936  1.00  1.00           H  
ATOM   7837  HA  ASN A 521      15.397 -30.967  -9.666  1.00  1.00           H  
ATOM   7838 1HB  ASN A 521      17.457 -30.618 -11.873  1.00  1.00           H  
ATOM   7839 2HB  ASN A 521      17.482 -29.779 -10.333  1.00  1.00           H  
ATOM   7840 1HD2 ASN A 521      19.209 -33.300 -10.604  1.00  1.00           H  
ATOM   7841 2HD2 ASN A 521      18.865 -32.210 -11.907  1.00  1.00           H  
ATOM   7842  N   VAL A 522      13.688 -29.538 -11.491  1.00  1.13           N  
ATOM   7843  CA  VAL A 522      12.941 -28.338 -11.909  1.00  1.13           C  
ATOM   7844  C   VAL A 522      12.901 -27.210 -10.892  1.00  1.13           C  
ATOM   7845  O   VAL A 522      12.854 -26.033 -11.258  1.00  1.13           O  
ATOM   7846  CB  VAL A 522      11.521 -28.686 -12.292  1.00  1.13           C  
ATOM   7847  CG1 VAL A 522      10.711 -27.410 -12.522  1.00  1.13           C  
ATOM   7848  CG2 VAL A 522      11.587 -29.482 -13.502  1.00  1.13           C  
ATOM   7849  H   VAL A 522      13.243 -30.462 -11.590  1.00  1.13           H  
ATOM   7850  HA  VAL A 522      13.421 -27.964 -12.811  1.00  1.13           H  
ATOM   7851  HB  VAL A 522      11.049 -29.261 -11.492  1.00  1.13           H  
ATOM   7852 1HG1 VAL A 522       9.704 -27.660 -12.810  1.00  1.13           H  
ATOM   7853 2HG1 VAL A 522      10.685 -26.818 -11.607  1.00  1.13           H  
ATOM   7854 3HG1 VAL A 522      11.180 -26.828 -13.318  1.00  1.13           H  
ATOM   7855 1HG2 VAL A 522      10.618 -29.774 -13.782  1.00  1.13           H  
ATOM   7856 2HG2 VAL A 522      12.059 -28.901 -14.305  1.00  1.13           H  
ATOM   7857 3HG2 VAL A 522      12.162 -30.326 -13.304  1.00  1.13           H  
ATOM   7858  N   ARG A 523      12.891 -27.548  -9.609  1.00  1.26           N  
ATOM   7859  CA  ARG A 523      12.819 -26.537  -8.556  1.00  1.26           C  
ATOM   7860  C   ARG A 523      13.918 -25.464  -8.680  1.00  1.26           C  
ATOM   7861  O   ARG A 523      13.760 -24.366  -8.146  1.00  1.26           O  
ATOM   7862  CB  ARG A 523      12.975 -27.177  -7.176  1.00  1.26           C  
ATOM   7863  CG  ARG A 523      14.403 -27.710  -6.884  1.00  1.26           C  
ATOM   7864  CD  ARG A 523      14.536 -28.416  -5.573  1.00  1.26           C  
ATOM   7865  NE  ARG A 523      14.346 -27.528  -4.403  1.00  1.26           N  
ATOM   7866  CZ  ARG A 523      15.312 -26.753  -3.839  1.00  1.26           C  
ATOM   7867  NH1 ARG A 523      16.523 -26.736  -4.345  1.00  1.26           N  
ATOM   7868  NH2 ARG A 523      15.036 -26.005  -2.772  1.00  1.26           N  
ATOM   7869  H   ARG A 523      12.937 -28.528  -9.362  1.00  1.26           H  
ATOM   7870  HA  ARG A 523      11.844 -26.051  -8.615  1.00  1.26           H  
ATOM   7871 1HB  ARG A 523      12.729 -26.449  -6.406  1.00  1.26           H  
ATOM   7872 2HB  ARG A 523      12.277 -28.014  -7.073  1.00  1.26           H  
ATOM   7873 1HG  ARG A 523      14.723 -28.384  -7.682  1.00  1.26           H  
ATOM   7874 2HG  ARG A 523      15.085 -26.863  -6.839  1.00  1.26           H  
ATOM   7875 1HD  ARG A 523      13.790 -29.212  -5.522  1.00  1.26           H  
ATOM   7876 2HD  ARG A 523      15.532 -28.849  -5.509  1.00  1.26           H  
ATOM   7877  HE  ARG A 523      13.427 -27.507  -3.986  1.00  1.26           H  
ATOM   7878 1HH1 ARG A 523      16.747 -27.283  -5.178  1.00  1.26           H  
ATOM   7879 2HH1 ARG A 523      17.239 -26.152  -3.940  1.00  1.26           H  
ATOM   7880 1HH2 ARG A 523      14.111 -26.007  -2.375  1.00  1.26           H  
ATOM   7881 2HH2 ARG A 523      15.769 -25.410  -2.348  1.00  1.26           H  
ATOM   7882  N   ASP A 524      15.031 -25.781  -9.362  1.00  1.36           N  
ATOM   7883  CA  ASP A 524      16.142 -24.853  -9.513  1.00  1.36           C  
ATOM   7884  C   ASP A 524      16.204 -24.161 -10.887  1.00  1.36           C  
ATOM   7885  O   ASP A 524      17.182 -23.469 -11.178  1.00  1.36           O  
ATOM   7886  CB  ASP A 524      17.458 -25.608  -9.283  1.00  1.36           C  
ATOM   7887  CG  ASP A 524      17.632 -26.114  -7.842  1.00  1.36           C  
ATOM   7888  OD1 ASP A 524      17.391 -25.361  -6.929  1.00  1.36           O  
ATOM   7889  OD2 ASP A 524      17.976 -27.259  -7.663  1.00  1.36           O  
ATOM   7890  H   ASP A 524      15.109 -26.692  -9.820  1.00  1.36           H  
ATOM   7891  HA  ASP A 524      16.044 -24.081  -8.750  1.00  1.36           H  
ATOM   7892 1HB  ASP A 524      17.492 -26.468  -9.961  1.00  1.36           H  
ATOM   7893 2HB  ASP A 524      18.297 -24.961  -9.534  1.00  1.36           H  
ATOM   7894  N   GLU A 525      15.181 -24.330 -11.735  1.00  1.40           N  
ATOM   7895  CA  GLU A 525      15.243 -23.758 -13.087  1.00  1.40           C  
ATOM   7896  C   GLU A 525      14.746 -22.319 -13.305  1.00  1.40           C  
ATOM   7897  O   GLU A 525      14.930 -21.779 -14.398  1.00  1.40           O  
ATOM   7898  CB  GLU A 525      14.503 -24.654 -14.082  1.00  1.40           C  
ATOM   7899  CG  GLU A 525      15.133 -26.011 -14.319  1.00  1.40           C  
ATOM   7900  CD  GLU A 525      14.372 -26.835 -15.339  1.00  1.40           C  
ATOM   7901  OE1 GLU A 525      13.370 -26.362 -15.829  1.00  1.40           O  
ATOM   7902  OE2 GLU A 525      14.805 -27.920 -15.641  1.00  1.40           O  
ATOM   7903  H   GLU A 525      14.370 -24.887 -11.464  1.00  1.40           H  
ATOM   7904  HA  GLU A 525      16.293 -23.769 -13.378  1.00  1.40           H  
ATOM   7905 1HB  GLU A 525      13.478 -24.815 -13.737  1.00  1.40           H  
ATOM   7906 2HB  GLU A 525      14.455 -24.159 -15.035  1.00  1.40           H  
ATOM   7907 1HG  GLU A 525      16.151 -25.864 -14.676  1.00  1.40           H  
ATOM   7908 2HG  GLU A 525      15.189 -26.548 -13.372  1.00  1.40           H  
ATOM   7909  N   ARG A 526      14.087 -21.695 -12.331  1.00  1.39           N  
ATOM   7910  CA  ARG A 526      13.585 -20.344 -12.596  1.00  1.39           C  
ATOM   7911  C   ARG A 526      13.475 -19.459 -11.334  1.00  1.39           C  
ATOM   7912  O   ARG A 526      12.900 -19.899 -10.340  1.00  1.39           O  
ATOM   7913  CB  ARG A 526      12.207 -20.450 -13.238  1.00  1.39           C  
ATOM   7914  CG  ARG A 526      11.593 -19.146 -13.693  1.00  1.39           C  
ATOM   7915  CD  ARG A 526      12.146 -18.685 -14.982  1.00  1.39           C  
ATOM   7916  NE  ARG A 526      11.526 -17.443 -15.421  1.00  1.39           N  
ATOM   7917  CZ  ARG A 526      11.697 -16.884 -16.642  1.00  1.39           C  
ATOM   7918  NH1 ARG A 526      12.462 -17.472 -17.533  1.00  1.39           N  
ATOM   7919  NH2 ARG A 526      11.086 -15.749 -16.937  1.00  1.39           N  
ATOM   7920  H   ARG A 526      13.945 -22.147 -11.437  1.00  1.39           H  
ATOM   7921  HA  ARG A 526      14.237 -19.892 -13.333  1.00  1.39           H  
ATOM   7922 1HB  ARG A 526      12.264 -21.095 -14.106  1.00  1.39           H  
ATOM   7923 2HB  ARG A 526      11.513 -20.908 -12.535  1.00  1.39           H  
ATOM   7924 1HG  ARG A 526      10.518 -19.276 -13.812  1.00  1.39           H  
ATOM   7925 2HG  ARG A 526      11.785 -18.384 -12.961  1.00  1.39           H  
ATOM   7926 1HD  ARG A 526      13.216 -18.523 -14.886  1.00  1.39           H  
ATOM   7927 2HD  ARG A 526      11.966 -19.436 -15.732  1.00  1.39           H  
ATOM   7928  HE  ARG A 526      10.928 -16.959 -14.758  1.00  1.39           H  
ATOM   7929 1HH1 ARG A 526      12.927 -18.339 -17.310  1.00  1.39           H  
ATOM   7930 2HH1 ARG A 526      12.566 -17.079 -18.490  1.00  1.39           H  
ATOM   7931 1HH2 ARG A 526      10.498 -15.300 -16.250  1.00  1.39           H  
ATOM   7932 2HH2 ARG A 526      11.209 -15.327 -17.853  1.00  1.39           H  
ATOM   7933  N   PRO A 527      14.089 -18.261 -11.291  1.00  1.35           N  
ATOM   7934  CA  PRO A 527      13.910 -17.244 -10.259  1.00  1.35           C  
ATOM   7935  C   PRO A 527      12.465 -16.716 -10.235  1.00  1.35           C  
ATOM   7936  O   PRO A 527      11.854 -16.614 -11.302  1.00  1.35           O  
ATOM   7937  CB  PRO A 527      14.894 -16.147 -10.677  1.00  1.35           C  
ATOM   7938  CG  PRO A 527      15.908 -16.841 -11.561  1.00  1.35           C  
ATOM   7939  CD  PRO A 527      15.140 -17.929 -12.273  1.00  1.35           C  
ATOM   7940  HA  PRO A 527      14.203 -17.697  -9.300  1.00  1.35           H  
ATOM   7941 1HB  PRO A 527      14.348 -15.342 -11.196  1.00  1.35           H  
ATOM   7942 2HB  PRO A 527      15.351 -15.691  -9.787  1.00  1.35           H  
ATOM   7943 1HG  PRO A 527      16.364 -16.118 -12.256  1.00  1.35           H  
ATOM   7944 2HG  PRO A 527      16.726 -17.241 -10.942  1.00  1.35           H  
ATOM   7945 1HD  PRO A 527      14.707 -17.550 -13.209  1.00  1.35           H  
ATOM   7946 2HD  PRO A 527      15.828 -18.778 -12.428  1.00  1.35           H  
ATOM   7947  N   PRO A 528      11.930 -16.290  -9.082  1.00  1.29           N  
ATOM   7948  CA  PRO A 528      10.637 -15.645  -8.907  1.00  1.29           C  
ATOM   7949  C   PRO A 528      10.708 -14.209  -9.401  1.00  1.29           C  
ATOM   7950  O   PRO A 528      11.802 -13.675  -9.581  1.00  1.29           O  
ATOM   7951  CB  PRO A 528      10.417 -15.719  -7.405  1.00  1.29           C  
ATOM   7952  CG  PRO A 528      11.801 -15.689  -6.821  1.00  1.29           C  
ATOM   7953  CD  PRO A 528      12.671 -16.464  -7.815  1.00  1.29           C  
ATOM   7954  HA  PRO A 528       9.860 -16.203  -9.444  1.00  1.29           H  
ATOM   7955 1HB  PRO A 528       9.821 -14.851  -7.092  1.00  1.29           H  
ATOM   7956 2HB  PRO A 528       9.841 -16.622  -7.143  1.00  1.29           H  
ATOM   7957 1HG  PRO A 528      12.117 -14.642  -6.696  1.00  1.29           H  
ATOM   7958 2HG  PRO A 528      11.783 -16.132  -5.815  1.00  1.29           H  
ATOM   7959 1HD  PRO A 528      13.663 -15.995  -7.866  1.00  1.29           H  
ATOM   7960 2HD  PRO A 528      12.716 -17.531  -7.533  1.00  1.29           H  
ATOM   7961  N   PHE A 529       9.555 -13.572  -9.607  1.00  1.26           N  
ATOM   7962  CA  PHE A 529       9.522 -12.160  -9.980  1.00  1.26           C  
ATOM   7963  C   PHE A 529      10.204 -11.298  -8.927  1.00  1.26           C  
ATOM   7964  O   PHE A 529      11.011 -10.426  -9.253  1.00  1.26           O  
ATOM   7965  CB  PHE A 529       8.089 -11.689 -10.277  1.00  1.26           C  
ATOM   7966  CG  PHE A 529       7.976 -10.218 -10.564  1.00  1.26           C  
ATOM   7967  CD1 PHE A 529       8.560  -9.681 -11.695  1.00  1.26           C  
ATOM   7968  CD2 PHE A 529       7.244  -9.379  -9.748  1.00  1.26           C  
ATOM   7969  CE1 PHE A 529       8.451  -8.333 -11.974  1.00  1.26           C  
ATOM   7970  CE2 PHE A 529       7.131  -8.037 -10.013  1.00  1.26           C  
ATOM   7971  CZ  PHE A 529       7.741  -7.508 -11.127  1.00  1.26           C  
ATOM   7972  H   PHE A 529       8.671 -14.052  -9.462  1.00  1.26           H  
ATOM   7973  HA  PHE A 529      10.087 -12.049 -10.907  1.00  1.26           H  
ATOM   7974 1HB  PHE A 529       7.707 -12.212 -11.124  1.00  1.26           H  
ATOM   7975 2HB  PHE A 529       7.445 -11.928  -9.440  1.00  1.26           H  
ATOM   7976  HD1 PHE A 529       9.124 -10.336 -12.362  1.00  1.26           H  
ATOM   7977  HD2 PHE A 529       6.750  -9.790  -8.883  1.00  1.26           H  
ATOM   7978  HE1 PHE A 529       8.927  -7.922 -12.864  1.00  1.26           H  
ATOM   7979  HE2 PHE A 529       6.556  -7.394  -9.346  1.00  1.26           H  
ATOM   7980  HZ  PHE A 529       7.654  -6.445 -11.345  1.00  1.26           H  
ATOM   7981  N   VAL A 530       9.864 -11.522  -7.664  1.00  1.25           N  
ATOM   7982  CA  VAL A 530      10.474 -10.771  -6.582  1.00  1.25           C  
ATOM   7983  C   VAL A 530      11.324 -11.644  -5.704  1.00  1.25           C  
ATOM   7984  O   VAL A 530      10.872 -12.659  -5.172  1.00  1.25           O  
ATOM   7985  CB  VAL A 530       9.421 -10.115  -5.688  1.00  1.25           C  
ATOM   7986  CG1 VAL A 530      10.060  -9.388  -4.510  1.00  1.25           C  
ATOM   7987  CG2 VAL A 530       8.645  -9.139  -6.491  1.00  1.25           C  
ATOM   7988  H   VAL A 530       9.194 -12.246  -7.459  1.00  1.25           H  
ATOM   7989  HA  VAL A 530      11.106  -9.991  -7.010  1.00  1.25           H  
ATOM   7990  HB  VAL A 530       8.798 -10.884  -5.292  1.00  1.25           H  
ATOM   7991 1HG1 VAL A 530       9.282  -8.941  -3.893  1.00  1.25           H  
ATOM   7992 2HG1 VAL A 530      10.633 -10.089  -3.907  1.00  1.25           H  
ATOM   7993 3HG1 VAL A 530      10.721  -8.605  -4.877  1.00  1.25           H  
ATOM   7994 1HG2 VAL A 530       7.883  -8.688  -5.882  1.00  1.25           H  
ATOM   7995 2HG2 VAL A 530       9.310  -8.367  -6.880  1.00  1.25           H  
ATOM   7996 3HG2 VAL A 530       8.201  -9.651  -7.286  1.00  1.25           H  
ATOM   7997  N   VAL A 531      12.551 -11.216  -5.536  1.00  1.27           N  
ATOM   7998  CA  VAL A 531      13.481 -11.868  -4.659  1.00  1.27           C  
ATOM   7999  C   VAL A 531      13.531 -11.037  -3.372  1.00  1.27           C  
ATOM   8000  O   VAL A 531      13.736  -9.826  -3.454  1.00  1.27           O  
ATOM   8001  CB  VAL A 531      14.858 -11.981  -5.310  1.00  1.27           C  
ATOM   8002  CG1 VAL A 531      15.845 -12.598  -4.337  1.00  1.27           C  
ATOM   8003  CG2 VAL A 531      14.728 -12.859  -6.557  1.00  1.27           C  
ATOM   8004  H   VAL A 531      12.839 -10.390  -6.042  1.00  1.27           H  
ATOM   8005  HA  VAL A 531      13.144 -12.881  -4.505  1.00  1.27           H  
ATOM   8006  HB  VAL A 531      15.219 -10.992  -5.579  1.00  1.27           H  
ATOM   8007 1HG1 VAL A 531      16.822 -12.677  -4.810  1.00  1.27           H  
ATOM   8008 2HG1 VAL A 531      15.921 -11.968  -3.446  1.00  1.27           H  
ATOM   8009 3HG1 VAL A 531      15.509 -13.578  -4.052  1.00  1.27           H  
ATOM   8010 1HG2 VAL A 531      15.698 -12.955  -7.042  1.00  1.27           H  
ATOM   8011 2HG2 VAL A 531      14.373 -13.844  -6.262  1.00  1.27           H  
ATOM   8012 3HG2 VAL A 531      14.016 -12.413  -7.259  1.00  1.27           H  
ATOM   8013  N   PRO A 532      13.262 -11.628  -2.200  1.00  1.31           N  
ATOM   8014  CA  PRO A 532      13.263 -10.999  -0.895  1.00  1.31           C  
ATOM   8015  C   PRO A 532      14.580 -10.351  -0.583  1.00  1.31           C  
ATOM   8016  O   PRO A 532      15.622 -10.823  -1.048  1.00  1.31           O  
ATOM   8017  CB  PRO A 532      13.061 -12.161   0.033  1.00  1.31           C  
ATOM   8018  CG  PRO A 532      12.339 -13.201  -0.787  1.00  1.31           C  
ATOM   8019  CD  PRO A 532      12.860 -13.051  -2.160  1.00  1.31           C  
ATOM   8020  HA  PRO A 532      12.435 -10.272  -0.829  1.00  1.31           H  
ATOM   8021 1HB  PRO A 532      14.042 -12.512   0.387  1.00  1.31           H  
ATOM   8022 2HB  PRO A 532      12.539 -11.794   0.896  1.00  1.31           H  
ATOM   8023 1HG  PRO A 532      12.536 -14.210  -0.397  1.00  1.31           H  
ATOM   8024 2HG  PRO A 532      11.257 -13.062  -0.740  1.00  1.31           H  
ATOM   8025 1HD  PRO A 532      13.709 -13.707  -2.323  1.00  1.31           H  
ATOM   8026 2HD  PRO A 532      12.001 -13.262  -2.820  1.00  1.31           H  
ATOM   8027  N   LYS A 533      14.557  -9.282   0.208  1.00  1.36           N  
ATOM   8028  CA  LYS A 533      15.804  -8.615   0.516  1.00  1.36           C  
ATOM   8029  C   LYS A 533      16.232  -8.814   1.965  1.00  1.36           C  
ATOM   8030  O   LYS A 533      17.412  -9.048   2.244  1.00  1.36           O  
ATOM   8031  CB  LYS A 533      15.671  -7.127   0.234  1.00  1.36           C  
ATOM   8032  CG  LYS A 533      15.245  -6.785  -1.181  1.00  1.36           C  
ATOM   8033  CD  LYS A 533      16.189  -7.343  -2.238  1.00  1.36           C  
ATOM   8034  CE  LYS A 533      15.814  -6.836  -3.627  1.00  1.36           C  
ATOM   8035  NZ  LYS A 533      16.707  -7.385  -4.676  1.00  1.36           N  
ATOM   8036  H   LYS A 533      13.692  -8.917   0.620  1.00  1.36           H  
ATOM   8037  HA  LYS A 533      16.588  -9.022  -0.121  1.00  1.36           H  
ATOM   8038 1HB  LYS A 533      14.937  -6.692   0.919  1.00  1.36           H  
ATOM   8039 2HB  LYS A 533      16.627  -6.638   0.413  1.00  1.36           H  
ATOM   8040 1HG  LYS A 533      14.234  -7.156  -1.362  1.00  1.36           H  
ATOM   8041 2HG  LYS A 533      15.242  -5.709  -1.266  1.00  1.36           H  
ATOM   8042 1HD  LYS A 533      17.213  -7.076  -2.011  1.00  1.36           H  
ATOM   8043 2HD  LYS A 533      16.117  -8.431  -2.249  1.00  1.36           H  
ATOM   8044 1HE  LYS A 533      14.786  -7.128  -3.848  1.00  1.36           H  
ATOM   8045 2HE  LYS A 533      15.887  -5.750  -3.639  1.00  1.36           H  
ATOM   8046 1HZ  LYS A 533      16.431  -7.026  -5.576  1.00  1.36           H  
ATOM   8047 2HZ  LYS A 533      17.658  -7.111  -4.479  1.00  1.36           H  
ATOM   8048 3HZ  LYS A 533      16.635  -8.394  -4.673  1.00  1.36           H  
ATOM   8049  N   HIS A 534      15.280  -8.790   2.906  1.00  1.42           N  
ATOM   8050  CA  HIS A 534      15.687  -8.856   4.309  1.00  1.42           C  
ATOM   8051  C   HIS A 534      15.901 -10.319   4.746  1.00  1.42           C  
ATOM   8052  O   HIS A 534      15.125 -10.894   5.505  1.00  1.42           O  
ATOM   8053  CB  HIS A 534      14.604  -8.233   5.186  1.00  1.42           C  
ATOM   8054  CG  HIS A 534      15.137  -7.695   6.478  1.00  1.42           C  
ATOM   8055  ND1 HIS A 534      14.359  -7.017   7.395  1.00  1.42           N  
ATOM   8056  CD2 HIS A 534      16.386  -7.674   6.959  1.00  1.42           C  
ATOM   8057  CE1 HIS A 534      15.124  -6.614   8.395  1.00  1.42           C  
ATOM   8058  NE2 HIS A 534      16.358  -7.000   8.153  1.00  1.42           N  
ATOM   8059  H   HIS A 534      14.306  -8.615   2.650  1.00  1.42           H  
ATOM   8060  HA  HIS A 534      16.614  -8.309   4.459  1.00  1.42           H  
ATOM   8061 1HB  HIS A 534      14.067  -7.480   4.646  1.00  1.42           H  
ATOM   8062 2HB  HIS A 534      13.883  -9.006   5.430  1.00  1.42           H  
ATOM   8063  HD2 HIS A 534      17.253  -8.101   6.476  1.00  1.42           H  
ATOM   8064  HE1 HIS A 534      14.789  -6.053   9.264  1.00  1.42           H  
ATOM   8065  HE2 HIS A 534      17.176  -6.834   8.725  1.00  1.42           H  
ATOM   8066  N   ASP A 535      16.977 -10.914   4.231  1.00  1.47           N  
ATOM   8067  CA  ASP A 535      17.332 -12.315   4.484  1.00  1.47           C  
ATOM   8068  C   ASP A 535      17.774 -12.537   5.926  1.00  1.47           C  
ATOM   8069  O   ASP A 535      18.275 -11.629   6.599  1.00  1.47           O  
ATOM   8070  CB  ASP A 535      18.420 -12.834   3.516  1.00  1.47           C  
ATOM   8071  CG  ASP A 535      18.570 -14.442   3.499  1.00  1.47           C  
ATOM   8072  OD1 ASP A 535      17.825 -15.177   2.800  1.00  1.47           O  
ATOM   8073  OD2 ASP A 535      19.378 -14.898   4.258  1.00  1.47           O  
ATOM   8074  H   ASP A 535      17.540 -10.344   3.603  1.00  1.47           H  
ATOM   8075  HA  ASP A 535      16.440 -12.921   4.323  1.00  1.47           H  
ATOM   8076 1HB  ASP A 535      18.186 -12.495   2.503  1.00  1.47           H  
ATOM   8077 2HB  ASP A 535      19.384 -12.396   3.785  1.00  1.47           H  
ATOM   8078  N   ILE A 536      17.668 -13.785   6.370  1.00  1.55           N  
ATOM   8079  CA  ILE A 536      18.080 -14.199   7.708  1.00  1.55           C  
ATOM   8080  C   ILE A 536      19.575 -13.887   7.915  1.00  1.55           C  
ATOM   8081  O   ILE A 536      20.021 -13.600   9.029  1.00  1.55           O  
ATOM   8082  CB  ILE A 536      17.788 -15.701   7.859  1.00  1.55           C  
ATOM   8083  CG1 ILE A 536      17.775 -16.134   9.261  1.00  1.55           C  
ATOM   8084  CG2 ILE A 536      18.744 -16.513   7.127  1.00  1.55           C  
ATOM   8085  CD1 ILE A 536      17.268 -17.547   9.426  1.00  1.55           C  
ATOM   8086  H   ILE A 536      17.279 -14.486   5.752  1.00  1.55           H  
ATOM   8087  HA  ILE A 536      17.503 -13.649   8.448  1.00  1.55           H  
ATOM   8088  HB  ILE A 536      16.828 -15.879   7.469  1.00  1.55           H  
ATOM   8089 1HG1 ILE A 536      18.774 -16.054   9.691  1.00  1.55           H  
ATOM   8090 2HG1 ILE A 536      17.106 -15.474   9.809  1.00  1.55           H  
ATOM   8091 1HG2 ILE A 536      18.448 -17.542   7.242  1.00  1.55           H  
ATOM   8092 2HG2 ILE A 536      18.733 -16.253   6.080  1.00  1.55           H  
ATOM   8093 3HG2 ILE A 536      19.745 -16.373   7.528  1.00  1.55           H  
ATOM   8094 1HD1 ILE A 536      17.243 -17.796  10.479  1.00  1.55           H  
ATOM   8095 2HD1 ILE A 536      16.289 -17.619   9.015  1.00  1.55           H  
ATOM   8096 3HD1 ILE A 536      17.919 -18.230   8.906  1.00  1.55           H  
ATOM   8097  N   HIS A 537      20.343 -13.825   6.815  1.00  1.66           N  
ATOM   8098  CA  HIS A 537      21.751 -13.469   6.899  1.00  1.66           C  
ATOM   8099  C   HIS A 537      21.953 -12.103   7.558  1.00  1.66           C  
ATOM   8100  O   HIS A 537      22.911 -11.897   8.316  1.00  1.66           O  
ATOM   8101  CB  HIS A 537      22.378 -13.321   5.503  1.00  1.66           C  
ATOM   8102  CG  HIS A 537      22.686 -14.552   4.714  1.00  1.66           C  
ATOM   8103  ND1 HIS A 537      23.467 -14.484   3.594  1.00  1.66           N  
ATOM   8104  CD2 HIS A 537      22.370 -15.856   4.860  1.00  1.66           C  
ATOM   8105  CE1 HIS A 537      23.612 -15.679   3.073  1.00  1.66           C  
ATOM   8106  NE2 HIS A 537      22.979 -16.530   3.810  1.00  1.66           N  
ATOM   8107  H   HIS A 537      19.943 -14.080   5.903  1.00  1.66           H  
ATOM   8108  HA  HIS A 537      22.291 -14.221   7.472  1.00  1.66           H  
ATOM   8109 1HB  HIS A 537      21.698 -12.728   4.892  1.00  1.66           H  
ATOM   8110 2HB  HIS A 537      23.292 -12.741   5.581  1.00  1.66           H  
ATOM   8111  HD2 HIS A 537      21.766 -16.280   5.657  1.00  1.66           H  
ATOM   8112  HE1 HIS A 537      24.190 -15.923   2.184  1.00  1.66           H  
ATOM   8113  HE2 HIS A 537      22.994 -17.529   3.595  1.00  1.66           H  
ATOM   8114  N   ASP A 538      21.051 -11.173   7.232  1.00  1.82           N  
ATOM   8115  CA  ASP A 538      21.085  -9.783   7.649  1.00  1.82           C  
ATOM   8116  C   ASP A 538      20.654  -9.674   9.096  1.00  1.82           C  
ATOM   8117  O   ASP A 538      21.280  -8.968   9.891  1.00  1.82           O  
ATOM   8118  CB  ASP A 538      20.190  -8.971   6.706  1.00  1.82           C  
ATOM   8119  CG  ASP A 538      20.315  -7.455   6.829  1.00  1.82           C  
ATOM   8120  OD1 ASP A 538      21.353  -6.991   7.237  1.00  1.82           O  
ATOM   8121  OD2 ASP A 538      19.391  -6.762   6.460  1.00  1.82           O  
ATOM   8122  H   ASP A 538      20.251 -11.458   6.673  1.00  1.82           H  
ATOM   8123  HA  ASP A 538      22.105  -9.414   7.572  1.00  1.82           H  
ATOM   8124 1HB  ASP A 538      20.389  -9.265   5.685  1.00  1.82           H  
ATOM   8125 2HB  ASP A 538      19.161  -9.245   6.908  1.00  1.82           H  
ATOM   8126  N   PHE A 539      19.608 -10.408   9.459  1.00  2.04           N  
ATOM   8127  CA  PHE A 539      19.143 -10.349  10.839  1.00  2.04           C  
ATOM   8128  C   PHE A 539      20.222 -10.821  11.795  1.00  2.04           C  
ATOM   8129  O   PHE A 539      20.484 -10.212  12.848  1.00  2.04           O  
ATOM   8130  CB  PHE A 539      17.923 -11.245  11.017  1.00  2.04           C  
ATOM   8131  CG  PHE A 539      16.679 -10.630  10.587  1.00  2.04           C  
ATOM   8132  CD1 PHE A 539      16.186 -10.770   9.317  1.00  2.04           C  
ATOM   8133  CD2 PHE A 539      15.988  -9.898  11.488  1.00  2.04           C  
ATOM   8134  CE1 PHE A 539      15.013 -10.167   8.987  1.00  2.04           C  
ATOM   8135  CE2 PHE A 539      14.826  -9.293  11.169  1.00  2.04           C  
ATOM   8136  CZ  PHE A 539      14.333  -9.430   9.922  1.00  2.04           C  
ATOM   8137  H   PHE A 539      19.134 -10.979   8.753  1.00  2.04           H  
ATOM   8138  HA  PHE A 539      18.888  -9.323  11.074  1.00  2.04           H  
ATOM   8139 1HB  PHE A 539      18.063 -12.175  10.456  1.00  2.04           H  
ATOM   8140 2HB  PHE A 539      17.823 -11.523  12.065  1.00  2.04           H  
ATOM   8141  HD1 PHE A 539      16.734 -11.354   8.582  1.00  2.04           H  
ATOM   8142  HD2 PHE A 539      16.393  -9.813  12.474  1.00  2.04           H  
ATOM   8143  HE1 PHE A 539      14.616 -10.267   7.974  1.00  2.04           H  
ATOM   8144  HE2 PHE A 539      14.286  -8.706  11.911  1.00  2.04           H  
ATOM   8145  HZ  PHE A 539      13.410  -8.950   9.667  1.00  2.04           H  
ATOM   8146  N   ALA A 540      20.908 -11.884  11.396  1.00  2.33           N  
ATOM   8147  CA  ALA A 540      21.975 -12.395  12.220  1.00  2.33           C  
ATOM   8148  C   ALA A 540      23.130 -11.397  12.319  1.00  2.33           C  
ATOM   8149  O   ALA A 540      23.588 -11.069  13.417  1.00  2.33           O  
ATOM   8150  CB  ALA A 540      22.462 -13.715  11.651  1.00  2.33           C  
ATOM   8151  H   ALA A 540      20.655 -12.365  10.528  1.00  2.33           H  
ATOM   8152  HA  ALA A 540      21.584 -12.558  13.214  1.00  2.33           H  
ATOM   8153 1HB  ALA A 540      23.246 -14.121  12.283  1.00  2.33           H  
ATOM   8154 2HB  ALA A 540      21.619 -14.418  11.609  1.00  2.33           H  
ATOM   8155 3HB  ALA A 540      22.849 -13.555  10.643  1.00  2.33           H  
ATOM   8156  N   ASP A 541      23.556 -10.842  11.177  1.00  2.66           N  
ATOM   8157  CA  ASP A 541      24.690  -9.920  11.151  1.00  2.66           C  
ATOM   8158  C   ASP A 541      24.464  -8.632  11.936  1.00  2.66           C  
ATOM   8159  O   ASP A 541      25.396  -8.096  12.538  1.00  2.66           O  
ATOM   8160  CB  ASP A 541      25.067  -9.587   9.717  1.00  2.66           C  
ATOM   8161  CG  ASP A 541      26.425  -8.876   9.598  1.00  2.66           C  
ATOM   8162  OD1 ASP A 541      27.424  -9.480   9.924  1.00  2.66           O  
ATOM   8163  OD2 ASP A 541      26.450  -7.751   9.161  1.00  2.66           O  
ATOM   8164  H   ASP A 541      23.132 -11.107  10.285  1.00  2.66           H  
ATOM   8165  HA  ASP A 541      25.539 -10.434  11.603  1.00  2.66           H  
ATOM   8166 1HB  ASP A 541      25.096 -10.513   9.138  1.00  2.66           H  
ATOM   8167 2HB  ASP A 541      24.289  -8.955   9.276  1.00  2.66           H  
ATOM   8168  N   GLN A 542      23.221  -8.151  11.977  1.00  3.02           N  
ATOM   8169  CA  GLN A 542      22.927  -6.919  12.699  1.00  3.02           C  
ATOM   8170  C   GLN A 542      22.727  -7.136  14.191  1.00  3.02           C  
ATOM   8171  O   GLN A 542      22.489  -6.179  14.931  1.00  3.02           O  
ATOM   8172  CB  GLN A 542      21.689  -6.212  12.135  1.00  3.02           C  
ATOM   8173  CG  GLN A 542      21.858  -5.653  10.739  1.00  3.02           C  
ATOM   8174  CD  GLN A 542      20.621  -4.920  10.254  1.00  3.02           C  
ATOM   8175  OE1 GLN A 542      19.918  -4.250  11.031  1.00  3.02           O  
ATOM   8176  NE2 GLN A 542      20.354  -5.028   8.971  1.00  3.02           N  
ATOM   8177  H   GLN A 542      22.483  -8.614  11.443  1.00  3.02           H  
ATOM   8178  HA  GLN A 542      23.777  -6.250  12.575  1.00  3.02           H  
ATOM   8179 1HB  GLN A 542      20.870  -6.934  12.089  1.00  3.02           H  
ATOM   8180 2HB  GLN A 542      21.385  -5.409  12.802  1.00  3.02           H  
ATOM   8181 1HG  GLN A 542      22.700  -4.965  10.726  1.00  3.02           H  
ATOM   8182 2HG  GLN A 542      22.044  -6.484  10.047  1.00  3.02           H  
ATOM   8183 1HE2 GLN A 542      19.557  -4.587   8.573  1.00  3.02           H  
ATOM   8184 2HE2 GLN A 542      20.960  -5.599   8.362  1.00  3.02           H  
ATOM   8185  N   GLY A 543      22.775  -8.390  14.642  1.00  3.36           N  
ATOM   8186  CA  GLY A 543      22.580  -8.685  16.050  1.00  3.36           C  
ATOM   8187  C   GLY A 543      21.113  -8.671  16.460  1.00  3.36           C  
ATOM   8188  O   GLY A 543      20.801  -8.689  17.652  1.00  3.36           O  
ATOM   8189  H   GLY A 543      22.992  -9.166  14.014  1.00  3.36           H  
ATOM   8190 1HA  GLY A 543      23.008  -9.667  16.266  1.00  3.36           H  
ATOM   8191 2HA  GLY A 543      23.136  -7.968  16.650  1.00  3.36           H  
ATOM   8192  N   ILE A 544      20.194  -8.668  15.499  1.00  3.68           N  
ATOM   8193  CA  ILE A 544      18.780  -8.602  15.846  1.00  3.68           C  
ATOM   8194  C   ILE A 544      18.424  -9.821  16.666  1.00  3.68           C  
ATOM   8195  O   ILE A 544      17.659  -9.771  17.629  1.00  3.68           O  
ATOM   8196  CB  ILE A 544      17.898  -8.444  14.610  1.00  3.68           C  
ATOM   8197  CG1 ILE A 544      18.156  -7.048  14.007  1.00  3.68           C  
ATOM   8198  CG2 ILE A 544      16.438  -8.622  14.998  1.00  3.68           C  
ATOM   8199  CD1 ILE A 544      17.569  -6.829  12.633  1.00  3.68           C  
ATOM   8200  H   ILE A 544      20.468  -8.739  14.516  1.00  3.68           H  
ATOM   8201  HA  ILE A 544      18.621  -7.725  16.466  1.00  3.68           H  
ATOM   8202  HB  ILE A 544      18.180  -9.183  13.859  1.00  3.68           H  
ATOM   8203 1HG1 ILE A 544      17.741  -6.300  14.680  1.00  3.68           H  
ATOM   8204 2HG1 ILE A 544      19.235  -6.894  13.947  1.00  3.68           H  
ATOM   8205 1HG2 ILE A 544      15.799  -8.495  14.135  1.00  3.68           H  
ATOM   8206 2HG2 ILE A 544      16.304  -9.617  15.400  1.00  3.68           H  
ATOM   8207 3HG2 ILE A 544      16.168  -7.880  15.750  1.00  3.68           H  
ATOM   8208 1HD1 ILE A 544      17.809  -5.818  12.297  1.00  3.68           H  
ATOM   8209 2HD1 ILE A 544      17.984  -7.535  11.941  1.00  3.68           H  
ATOM   8210 3HD1 ILE A 544      16.490  -6.952  12.672  1.00  3.68           H  
ATOM   8211  N   VAL A 545      19.019 -10.922  16.272  1.00  3.94           N  
ATOM   8212  CA  VAL A 545      18.844 -12.206  16.891  1.00  3.94           C  
ATOM   8213  C   VAL A 545      19.377 -12.225  18.335  1.00  3.94           C  
ATOM   8214  O   VAL A 545      18.942 -13.045  19.151  1.00  3.94           O  
ATOM   8215  CB  VAL A 545      19.598 -13.210  16.023  1.00  3.94           C  
ATOM   8216  CG1 VAL A 545      19.035 -13.130  14.641  1.00  3.94           C  
ATOM   8217  CG2 VAL A 545      21.096 -12.891  15.999  1.00  3.94           C  
ATOM   8218  H   VAL A 545      19.637 -10.858  15.473  1.00  3.94           H  
ATOM   8219  HA  VAL A 545      17.779 -12.448  16.894  1.00  3.94           H  
ATOM   8220  HB  VAL A 545      19.439 -14.219  16.400  1.00  3.94           H  
ATOM   8221 1HG1 VAL A 545      19.554 -13.838  14.000  1.00  3.94           H  
ATOM   8222 2HG1 VAL A 545      17.973 -13.357  14.661  1.00  3.94           H  
ATOM   8223 3HG1 VAL A 545      19.178 -12.125  14.252  1.00  3.94           H  
ATOM   8224 1HG2 VAL A 545      21.602 -13.612  15.360  1.00  3.94           H  
ATOM   8225 2HG2 VAL A 545      21.256 -11.883  15.608  1.00  3.94           H  
ATOM   8226 3HG2 VAL A 545      21.517 -12.961  16.999  1.00  3.94           H  
ATOM   8227  N   ASP A 546      20.319 -11.322  18.658  1.00  4.15           N  
ATOM   8228  CA  ASP A 546      20.875 -11.251  19.995  1.00  4.15           C  
ATOM   8229  C   ASP A 546      19.864 -10.532  20.861  1.00  4.15           C  
ATOM   8230  O   ASP A 546      19.622 -10.911  22.008  1.00  4.15           O  
ATOM   8231  CB  ASP A 546      22.207 -10.501  20.011  1.00  4.15           C  
ATOM   8232  CG  ASP A 546      23.315 -11.211  19.227  1.00  4.15           C  
ATOM   8233  OD1 ASP A 546      23.146 -12.354  18.879  1.00  4.15           O  
ATOM   8234  OD2 ASP A 546      24.318 -10.589  18.972  1.00  4.15           O  
ATOM   8235  H   ASP A 546      20.618 -10.629  17.984  1.00  4.15           H  
ATOM   8236  HA  ASP A 546      21.024 -12.258  20.381  1.00  4.15           H  
ATOM   8237 1HB  ASP A 546      22.070  -9.504  19.602  1.00  4.15           H  
ATOM   8238 2HB  ASP A 546      22.537 -10.381  21.043  1.00  4.15           H  
ATOM   8239  N   ILE A 547      19.207  -9.528  20.275  1.00  4.35           N  
ATOM   8240  CA  ILE A 547      18.212  -8.774  21.024  1.00  4.35           C  
ATOM   8241  C   ILE A 547      17.121  -9.744  21.423  1.00  4.35           C  
ATOM   8242  O   ILE A 547      16.730  -9.815  22.589  1.00  4.35           O  
ATOM   8243  CB  ILE A 547      17.580  -7.649  20.181  1.00  4.35           C  
ATOM   8244  CG1 ILE A 547      18.615  -6.570  19.879  1.00  4.35           C  
ATOM   8245  CG2 ILE A 547      16.372  -7.074  20.915  1.00  4.35           C  
ATOM   8246  CD1 ILE A 547      18.155  -5.578  18.831  1.00  4.35           C  
ATOM   8247  H   ILE A 547      19.453  -9.265  19.319  1.00  4.35           H  
ATOM   8248  HA  ILE A 547      18.665  -8.356  21.918  1.00  4.35           H  
ATOM   8249  HB  ILE A 547      17.244  -8.044  19.237  1.00  4.35           H  
ATOM   8250 1HG1 ILE A 547      18.850  -6.033  20.793  1.00  4.35           H  
ATOM   8251 2HG1 ILE A 547      19.525  -7.056  19.513  1.00  4.35           H  
ATOM   8252 1HG2 ILE A 547      15.919  -6.292  20.310  1.00  4.35           H  
ATOM   8253 2HG2 ILE A 547      15.637  -7.864  21.090  1.00  4.35           H  
ATOM   8254 3HG2 ILE A 547      16.686  -6.657  21.870  1.00  4.35           H  
ATOM   8255 1HD1 ILE A 547      18.942  -4.846  18.654  1.00  4.35           H  
ATOM   8256 2HD1 ILE A 547      17.934  -6.100  17.908  1.00  4.35           H  
ATOM   8257 3HD1 ILE A 547      17.258  -5.072  19.182  1.00  4.35           H  
ATOM   8258  N   TRP A 548      16.693 -10.555  20.463  1.00  4.55           N  
ATOM   8259  CA  TRP A 548      15.669 -11.549  20.718  1.00  4.55           C  
ATOM   8260  C   TRP A 548      16.106 -12.643  21.677  1.00  4.55           C  
ATOM   8261  O   TRP A 548      15.312 -13.083  22.512  1.00  4.55           O  
ATOM   8262  CB  TRP A 548      15.231 -12.145  19.408  1.00  4.55           C  
ATOM   8263  CG  TRP A 548      14.191 -11.322  18.763  1.00  4.55           C  
ATOM   8264  CD1 TRP A 548      14.340 -10.445  17.746  1.00  4.55           C  
ATOM   8265  CD2 TRP A 548      12.783 -11.333  19.085  1.00  4.55           C  
ATOM   8266  NE1 TRP A 548      13.133  -9.877  17.433  1.00  4.55           N  
ATOM   8267  CE2 TRP A 548      12.170 -10.412  18.250  1.00  4.55           C  
ATOM   8268  CE3 TRP A 548      12.005 -12.049  20.010  1.00  4.55           C  
ATOM   8269  CZ2 TRP A 548      10.827 -10.161  18.317  1.00  4.55           C  
ATOM   8270  CZ3 TRP A 548      10.654 -11.808  20.056  1.00  4.55           C  
ATOM   8271  CH2 TRP A 548      10.078 -10.883  19.245  1.00  4.55           C  
ATOM   8272  H   TRP A 548      17.072 -10.439  19.519  1.00  4.55           H  
ATOM   8273  HA  TRP A 548      14.813 -11.036  21.157  1.00  4.55           H  
ATOM   8274 1HB  TRP A 548      16.086 -12.218  18.735  1.00  4.55           H  
ATOM   8275 2HB  TRP A 548      14.872 -13.138  19.596  1.00  4.55           H  
ATOM   8276  HD1 TRP A 548      15.275 -10.218  17.267  1.00  4.55           H  
ATOM   8277  HE1 TRP A 548      12.977  -9.182  16.715  1.00  4.55           H  
ATOM   8278  HE3 TRP A 548      12.460 -12.786  20.672  1.00  4.55           H  
ATOM   8279  HZ2 TRP A 548      10.350  -9.429  17.668  1.00  4.55           H  
ATOM   8280  HZ3 TRP A 548      10.057 -12.370  20.760  1.00  4.55           H  
ATOM   8281  HH2 TRP A 548       9.003 -10.713  19.319  1.00  4.55           H  
ATOM   8282  N   SER A 549      17.369 -13.060  21.616  1.00  4.78           N  
ATOM   8283  CA  SER A 549      17.844 -14.064  22.552  1.00  4.78           C  
ATOM   8284  C   SER A 549      17.732 -13.513  23.975  1.00  4.78           C  
ATOM   8285  O   SER A 549      17.337 -14.232  24.903  1.00  4.78           O  
ATOM   8286  CB  SER A 549      19.274 -14.442  22.232  1.00  4.78           C  
ATOM   8287  OG  SER A 549      19.356 -15.076  20.979  1.00  4.78           O  
ATOM   8288  H   SER A 549      18.000 -12.718  20.893  1.00  4.78           H  
ATOM   8289  HA  SER A 549      17.214 -14.949  22.468  1.00  4.78           H  
ATOM   8290 1HB  SER A 549      19.897 -13.548  22.233  1.00  4.78           H  
ATOM   8291 2HB  SER A 549      19.653 -15.106  23.006  1.00  4.78           H  
ATOM   8292  HG  SER A 549      19.169 -14.375  20.309  1.00  4.78           H  
ATOM   8293  N   HIS A 550      18.051 -12.222  24.146  1.00  5.07           N  
ATOM   8294  CA  HIS A 550      17.956 -11.599  25.458  1.00  5.07           C  
ATOM   8295  C   HIS A 550      16.498 -11.405  25.875  1.00  5.07           C  
ATOM   8296  O   HIS A 550      16.139 -11.676  27.023  1.00  5.07           O  
ATOM   8297  CB  HIS A 550      18.678 -10.246  25.489  1.00  5.07           C  
ATOM   8298  CG  HIS A 550      20.184 -10.338  25.452  1.00  5.07           C  
ATOM   8299  ND1 HIS A 550      20.920 -10.933  26.460  1.00  5.07           N  
ATOM   8300  CD2 HIS A 550      21.087  -9.888  24.546  1.00  5.07           C  
ATOM   8301  CE1 HIS A 550      22.206 -10.855  26.167  1.00  5.07           C  
ATOM   8302  NE2 HIS A 550      22.334 -10.225  25.013  1.00  5.07           N  
ATOM   8303  H   HIS A 550      18.391 -11.676  23.351  1.00  5.07           H  
ATOM   8304  HA  HIS A 550      18.429 -12.241  26.198  1.00  5.07           H  
ATOM   8305 1HB  HIS A 550      18.358  -9.653  24.630  1.00  5.07           H  
ATOM   8306 2HB  HIS A 550      18.389  -9.702  26.387  1.00  5.07           H  
ATOM   8307  HD2 HIS A 550      20.866  -9.356  23.620  1.00  5.07           H  
ATOM   8308  HE1 HIS A 550      23.023 -11.241  26.776  1.00  5.07           H  
ATOM   8309  HE2 HIS A 550      23.205 -10.019  24.547  1.00  5.07           H  
ATOM   8310  N   GLU A 551      15.622 -10.988  24.951  1.00  5.43           N  
ATOM   8311  CA  GLU A 551      14.238 -10.812  25.373  1.00  5.43           C  
ATOM   8312  C   GLU A 551      13.667 -12.151  25.815  1.00  5.43           C  
ATOM   8313  O   GLU A 551      13.036 -12.236  26.859  1.00  5.43           O  
ATOM   8314  CB  GLU A 551      13.352 -10.210  24.270  1.00  5.43           C  
ATOM   8315  CG  GLU A 551      13.642  -8.736  23.936  1.00  5.43           C  
ATOM   8316  CD  GLU A 551      12.700  -8.150  22.900  1.00  5.43           C  
ATOM   8317  OE1 GLU A 551      11.831  -8.851  22.446  1.00  5.43           O  
ATOM   8318  OE2 GLU A 551      12.854  -6.996  22.571  1.00  5.43           O  
ATOM   8319  H   GLU A 551      15.925 -10.759  24.005  1.00  5.43           H  
ATOM   8320  HA  GLU A 551      14.219 -10.137  26.229  1.00  5.43           H  
ATOM   8321 1HB  GLU A 551      13.470 -10.792  23.353  1.00  5.43           H  
ATOM   8322 2HB  GLU A 551      12.313 -10.283  24.571  1.00  5.43           H  
ATOM   8323 1HG  GLU A 551      13.569  -8.148  24.849  1.00  5.43           H  
ATOM   8324 2HG  GLU A 551      14.663  -8.656  23.571  1.00  5.43           H  
ATOM   8325  N   MET A 552      13.993 -13.222  25.089  1.00  5.85           N  
ATOM   8326  CA  MET A 552      13.551 -14.560  25.460  1.00  5.85           C  
ATOM   8327  C   MET A 552      14.057 -14.944  26.845  1.00  5.85           C  
ATOM   8328  O   MET A 552      13.287 -15.392  27.695  1.00  5.85           O  
ATOM   8329  CB  MET A 552      14.053 -15.570  24.435  1.00  5.85           C  
ATOM   8330  CG  MET A 552      13.723 -17.020  24.736  1.00  5.85           C  
ATOM   8331  SD  MET A 552      14.475 -18.128  23.534  1.00  5.85           S  
ATOM   8332  CE  MET A 552      16.186 -18.047  24.022  1.00  5.85           C  
ATOM   8333  H   MET A 552      14.535 -13.102  24.234  1.00  5.85           H  
ATOM   8334  HA  MET A 552      12.463 -14.573  25.483  1.00  5.85           H  
ATOM   8335 1HB  MET A 552      13.648 -15.321  23.456  1.00  5.85           H  
ATOM   8336 2HB  MET A 552      15.135 -15.489  24.358  1.00  5.85           H  
ATOM   8337 1HG  MET A 552      14.108 -17.274  25.722  1.00  5.85           H  
ATOM   8338 2HG  MET A 552      12.649 -17.186  24.740  1.00  5.85           H  
ATOM   8339 1HE  MET A 552      16.780 -18.685  23.365  1.00  5.85           H  
ATOM   8340 2HE  MET A 552      16.539 -17.012  23.951  1.00  5.85           H  
ATOM   8341 3HE  MET A 552      16.287 -18.392  25.051  1.00  5.85           H  
ATOM   8342  N   THR A 553      15.348 -14.718  27.084  1.00  6.30           N  
ATOM   8343  CA  THR A 553      16.004 -15.070  28.334  1.00  6.30           C  
ATOM   8344  C   THR A 553      15.339 -14.445  29.555  1.00  6.30           C  
ATOM   8345  O   THR A 553      15.180 -15.107  30.584  1.00  6.30           O  
ATOM   8346  CB  THR A 553      17.483 -14.646  28.301  1.00  6.30           C  
ATOM   8347  OG1 THR A 553      18.158 -15.340  27.236  1.00  6.30           O  
ATOM   8348  CG2 THR A 553      18.155 -14.951  29.624  1.00  6.30           C  
ATOM   8349  H   THR A 553      15.928 -14.328  26.341  1.00  6.30           H  
ATOM   8350  HA  THR A 553      15.959 -16.152  28.443  1.00  6.30           H  
ATOM   8351  HB  THR A 553      17.544 -13.575  28.117  1.00  6.30           H  
ATOM   8352  HG1 THR A 553      17.797 -15.034  26.372  1.00  6.30           H  
ATOM   8353 1HG2 THR A 553      19.195 -14.635  29.581  1.00  6.30           H  
ATOM   8354 2HG2 THR A 553      17.641 -14.405  30.422  1.00  6.30           H  
ATOM   8355 3HG2 THR A 553      18.105 -16.019  29.823  1.00  6.30           H  
ATOM   8356  N   ASP A 554      14.945 -13.180  29.442  1.00  6.72           N  
ATOM   8357  CA  ASP A 554      14.354 -12.464  30.566  1.00  6.72           C  
ATOM   8358  C   ASP A 554      12.814 -12.440  30.610  1.00  6.72           C  
ATOM   8359  O   ASP A 554      12.247 -11.683  31.405  1.00  6.72           O  
ATOM   8360  CB  ASP A 554      14.880 -11.028  30.593  1.00  6.72           C  
ATOM   8361  CG  ASP A 554      16.380 -10.945  30.925  1.00  6.72           C  
ATOM   8362  OD1 ASP A 554      16.822 -11.663  31.797  1.00  6.72           O  
ATOM   8363  OD2 ASP A 554      17.064 -10.166  30.305  1.00  6.72           O  
ATOM   8364  H   ASP A 554      15.107 -12.692  28.557  1.00  6.72           H  
ATOM   8365  HA  ASP A 554      14.693 -12.954  31.478  1.00  6.72           H  
ATOM   8366 1HB  ASP A 554      14.717 -10.576  29.608  1.00  6.72           H  
ATOM   8367 2HB  ASP A 554      14.319 -10.446  31.320  1.00  6.72           H  
ATOM   8368  N   LEU A 555      12.141 -13.241  29.776  1.00  7.08           N  
ATOM   8369  CA  LEU A 555      10.676 -13.278  29.772  1.00  7.08           C  
ATOM   8370  C   LEU A 555      10.131 -14.682  30.031  1.00  7.08           C  
ATOM   8371  O   LEU A 555       9.893 -15.045  31.185  1.00  7.08           O  
ATOM   8372  OXT LEU A 555       9.636 -15.305  29.092  1.00  7.08           O  
ATOM   8373  CB  LEU A 555      10.127 -12.735  28.445  1.00  7.08           C  
ATOM   8374  CG  LEU A 555      10.387 -11.240  28.170  1.00  7.08           C  
ATOM   8375  CD1 LEU A 555       9.946 -10.914  26.754  1.00  7.08           C  
ATOM   8376  CD2 LEU A 555       9.630 -10.403  29.188  1.00  7.08           C  
ATOM   8377  H   LEU A 555      12.646 -13.854  29.129  1.00  7.08           H  
ATOM   8378  HA  LEU A 555      10.318 -12.631  30.570  1.00  7.08           H  
ATOM   8379 1HB  LEU A 555      10.592 -13.298  27.630  1.00  7.08           H  
ATOM   8380 2HB  LEU A 555       9.053 -12.902  28.412  1.00  7.08           H  
ATOM   8381  HG  LEU A 555      11.449 -11.025  28.256  1.00  7.08           H  
ATOM   8382 1HD1 LEU A 555      10.133  -9.863  26.541  1.00  7.08           H  
ATOM   8383 2HD1 LEU A 555      10.518 -11.528  26.066  1.00  7.08           H  
ATOM   8384 3HD1 LEU A 555       8.884 -11.125  26.640  1.00  7.08           H  
ATOM   8385 1HD2 LEU A 555       9.814  -9.346  28.997  1.00  7.08           H  
ATOM   8386 2HD2 LEU A 555       8.564 -10.608  29.108  1.00  7.08           H  
ATOM   8387 3HD2 LEU A 555       9.976 -10.655  30.193  1.00  7.08           H  
TER    8388
ENDMDL

