REMARK ID 637583 MODEL 1 4
PFRMAT TS
TARGET 4
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   PRO A   1       2.758   6.535   0.186  1.00  2.36           N  
ATOM      2  CA  PRO A   1       1.752   5.538  -0.144  1.00  2.36           C  
ATOM      3  C   PRO A   1       1.291   4.783   1.091  1.00  2.36           C  
ATOM      4  O   PRO A   1       1.841   4.956   2.181  1.00  2.36           O  
ATOM      5  CB  PRO A   1       2.506   4.620  -1.101  1.00  2.36           C  
ATOM      6  CG  PRO A   1       3.889   4.599  -0.541  1.00  2.36           C  
ATOM      7  CD  PRO A   1       4.122   6.027  -0.067  1.00  2.36           C  
ATOM      8  HA  PRO A   1       0.903   6.027  -0.642  1.00  2.36           H  
ATOM      9 1HB  PRO A   1       2.039   3.624  -1.121  1.00  2.36           H  
ATOM     10 2HB  PRO A   1       2.461   5.020  -2.123  1.00  2.36           H  
ATOM     11 1HG  PRO A   1       3.952   3.866   0.276  1.00  2.36           H  
ATOM     12 2HG  PRO A   1       4.608   4.283  -1.310  1.00  2.36           H  
ATOM     13 1HD  PRO A   1       4.702   6.036   0.868  1.00  2.36           H  
ATOM     14 2HD  PRO A   1       4.605   6.626  -0.851  1.00  2.36           H  
ATOM     15 1H   PRO A   1       2.610   6.695   1.155  1.00  2.36           H  
ATOM     16 2H   PRO A   1       2.541   7.309  -0.357  1.00  2.36           H  
ATOM     17  N   ASN A   2       0.287   3.932   0.914  1.00  1.96           N  
ATOM     18  CA  ASN A   2      -0.232   3.130   2.019  1.00  1.96           C  
ATOM     19  C   ASN A   2      -0.669   1.723   1.550  1.00  1.96           C  
ATOM     20  O   ASN A   2      -1.839   1.526   1.211  1.00  1.96           O  
ATOM     21  CB  ASN A   2      -1.374   3.891   2.690  1.00  1.96           C  
ATOM     22  CG  ASN A   2      -1.930   3.253   3.944  1.00  1.96           C  
ATOM     23  OD1 ASN A   2      -1.928   2.039   4.120  1.00  1.96           O  
ATOM     24  ND2 ASN A   2      -2.414   4.080   4.833  1.00  1.96           N  
ATOM     25  H   ASN A   2      -0.135   3.837   0.001  1.00  1.96           H  
ATOM     26  HA  ASN A   2       0.550   3.015   2.766  1.00  1.96           H  
ATOM     27 1HB  ASN A   2      -1.030   4.895   2.945  1.00  1.96           H  
ATOM     28 2HB  ASN A   2      -2.187   4.004   1.976  1.00  1.96           H  
ATOM     29 1HD2 ASN A   2      -2.800   3.727   5.688  1.00  1.96           H  
ATOM     30 2HD2 ASN A   2      -2.398   5.066   4.658  1.00  1.96           H  
ATOM     31  N   PRO A   3       0.276   0.757   1.454  1.00  1.57           N  
ATOM     32  CA  PRO A   3       0.082  -0.646   1.097  1.00  1.57           C  
ATOM     33  C   PRO A   3      -0.913  -1.321   2.013  1.00  1.57           C  
ATOM     34  O   PRO A   3      -1.004  -0.981   3.187  1.00  1.57           O  
ATOM     35  CB  PRO A   3       1.480  -1.239   1.279  1.00  1.57           C  
ATOM     36  CG  PRO A   3       2.412  -0.085   1.037  1.00  1.57           C  
ATOM     37  CD  PRO A   3       1.698   1.128   1.572  1.00  1.57           C  
ATOM     38  HA  PRO A   3      -0.248  -0.714   0.050  1.00  1.57           H  
ATOM     39 1HB  PRO A   3       1.572  -1.658   2.292  1.00  1.57           H  
ATOM     40 2HB  PRO A   3       1.631  -2.071   0.576  1.00  1.57           H  
ATOM     41 1HG  PRO A   3       3.369  -0.266   1.544  1.00  1.57           H  
ATOM     42 2HG  PRO A   3       2.637  -0.004  -0.036  1.00  1.57           H  
ATOM     43 1HD  PRO A   3       1.963   1.322   2.568  1.00  1.57           H  
ATOM     44 2HD  PRO A   3       1.950   1.955   0.922  1.00  1.57           H  
ATOM     45  N   LYS A   4      -1.663  -2.274   1.472  1.00  1.26           N  
ATOM     46  CA  LYS A   4      -2.679  -2.936   2.273  1.00  1.26           C  
ATOM     47  C   LYS A   4      -2.064  -4.147   2.970  1.00  1.26           C  
ATOM     48  O   LYS A   4      -1.210  -4.821   2.385  1.00  1.26           O  
ATOM     49  CB  LYS A   4      -3.820  -3.368   1.359  1.00  1.26           C  
ATOM     50  CG  LYS A   4      -4.358  -2.230   0.471  1.00  1.26           C  
ATOM     51  CD  LYS A   4      -4.800  -1.022   1.267  1.00  1.26           C  
ATOM     52  CE  LYS A   4      -5.440   0.031   0.371  1.00  1.26           C  
ATOM     53  NZ  LYS A   4      -5.727   1.269   1.115  1.00  1.26           N  
ATOM     54  H   LYS A   4      -1.545  -2.526   0.503  1.00  1.26           H  
ATOM     55  HA  LYS A   4      -3.052  -2.247   3.034  1.00  1.26           H  
ATOM     56 1HB  LYS A   4      -3.485  -4.179   0.714  1.00  1.26           H  
ATOM     57 2HB  LYS A   4      -4.643  -3.750   1.963  1.00  1.26           H  
ATOM     58 1HG  LYS A   4      -3.582  -1.922  -0.229  1.00  1.26           H  
ATOM     59 2HG  LYS A   4      -5.211  -2.598  -0.100  1.00  1.26           H  
ATOM     60 1HD  LYS A   4      -5.512  -1.318   2.013  1.00  1.26           H  
ATOM     61 2HD  LYS A   4      -3.940  -0.577   1.775  1.00  1.26           H  
ATOM     62 1HE  LYS A   4      -4.774   0.261  -0.459  1.00  1.26           H  
ATOM     63 2HE  LYS A   4      -6.375  -0.365  -0.022  1.00  1.26           H  
ATOM     64 1HZ  LYS A   4      -6.161   1.944   0.512  1.00  1.26           H  
ATOM     65 2HZ  LYS A   4      -6.355   1.049   1.902  1.00  1.26           H  
ATOM     66 3HZ  LYS A   4      -4.860   1.647   1.478  1.00  1.26           H  
ATOM     67  N   SER A   5      -2.470  -4.418   4.213  1.00  1.03           N  
ATOM     68  CA  SER A   5      -1.937  -5.581   4.932  1.00  1.03           C  
ATOM     69  C   SER A   5      -2.814  -6.212   6.032  1.00  1.03           C  
ATOM     70  O   SER A   5      -2.304  -7.041   6.797  1.00  1.03           O  
ATOM     71  CB  SER A   5      -0.570  -5.231   5.513  1.00  1.03           C  
ATOM     72  OG  SER A   5      -0.633  -4.165   6.423  1.00  1.03           O  
ATOM     73  H   SER A   5      -3.182  -3.815   4.643  1.00  1.03           H  
ATOM     74  HA  SER A   5      -1.774  -6.360   4.188  1.00  1.03           H  
ATOM     75 1HB  SER A   5      -0.165  -6.108   6.016  1.00  1.03           H  
ATOM     76 2HB  SER A   5       0.114  -4.979   4.706  1.00  1.03           H  
ATOM     77  HG  SER A   5      -1.262  -4.426   7.127  1.00  1.03           H  
ATOM     78  N   SER A   6      -4.092  -5.829   6.149  1.00  0.87           N  
ATOM     79  CA  SER A   6      -4.903  -6.302   7.275  1.00  0.87           C  
ATOM     80  C   SER A   6      -5.091  -7.800   7.292  1.00  0.87           C  
ATOM     81  O   SER A   6      -5.226  -8.439   6.247  1.00  0.87           O  
ATOM     82  CB  SER A   6      -6.268  -5.688   7.335  1.00  0.87           C  
ATOM     83  OG  SER A   6      -6.939  -6.199   8.472  1.00  0.87           O  
ATOM     84  H   SER A   6      -4.525  -5.201   5.467  1.00  0.87           H  
ATOM     85  HA  SER A   6      -4.397  -6.017   8.188  1.00  0.87           H  
ATOM     86 1HB  SER A   6      -6.196  -4.604   7.390  1.00  0.87           H  
ATOM     87 2HB  SER A   6      -6.820  -5.942   6.432  1.00  0.87           H  
ATOM     88  HG  SER A   6      -7.883  -6.230   8.268  1.00  0.87           H  
ATOM     89  N   LYS A   7      -5.123  -8.363   8.492  1.00  0.78           N  
ATOM     90  CA  LYS A   7      -5.351  -9.790   8.632  1.00  0.78           C  
ATOM     91  C   LYS A   7      -6.837 -10.140   8.814  1.00  0.78           C  
ATOM     92  O   LYS A   7      -7.210 -11.311   8.865  1.00  0.78           O  
ATOM     93  CB  LYS A   7      -4.457 -10.313   9.736  1.00  0.78           C  
ATOM     94  CG  LYS A   7      -2.986 -10.170   9.339  1.00  0.78           C  
ATOM     95  CD  LYS A   7      -2.013 -10.671  10.372  1.00  0.78           C  
ATOM     96  CE  LYS A   7      -0.579 -10.475   9.866  1.00  0.78           C  
ATOM     97  NZ  LYS A   7       0.436 -10.969  10.823  1.00  0.78           N  
ATOM     98  H   LYS A   7      -4.998  -7.783   9.327  1.00  0.78           H  
ATOM     99  HA  LYS A   7      -5.025 -10.270   7.711  1.00  0.78           H  
ATOM    100 1HB  LYS A   7      -4.636  -9.758  10.664  1.00  0.78           H  
ATOM    101 2HB  LYS A   7      -4.665 -11.363   9.911  1.00  0.78           H  
ATOM    102 1HG  LYS A   7      -2.821 -10.725   8.417  1.00  0.78           H  
ATOM    103 2HG  LYS A   7      -2.770  -9.132   9.138  1.00  0.78           H  
ATOM    104 1HD  LYS A   7      -2.141 -10.109  11.309  1.00  0.78           H  
ATOM    105 2HD  LYS A   7      -2.187 -11.726  10.565  1.00  0.78           H  
ATOM    106 1HE  LYS A   7      -0.461 -11.002   8.922  1.00  0.78           H  
ATOM    107 2HE  LYS A   7      -0.412  -9.409   9.701  1.00  0.78           H  
ATOM    108 1HZ  LYS A   7       1.356 -10.811  10.455  1.00  0.78           H  
ATOM    109 2HZ  LYS A   7       0.332 -10.458  11.717  1.00  0.78           H  
ATOM    110 3HZ  LYS A   7       0.305 -11.959  10.985  1.00  0.78           H  
ATOM    111  N   PHE A   8      -7.686  -9.119   8.905  1.00  0.73           N  
ATOM    112  CA  PHE A   8      -9.135  -9.300   9.063  1.00  0.73           C  
ATOM    113  C   PHE A   8      -9.924  -8.060   8.658  1.00  0.73           C  
ATOM    114  O   PHE A   8      -9.384  -6.955   8.554  1.00  0.73           O  
ATOM    115  CB  PHE A   8      -9.506  -9.797  10.477  1.00  0.73           C  
ATOM    116  CG  PHE A   8      -8.958  -9.032  11.641  1.00  0.73           C  
ATOM    117  CD1 PHE A   8      -9.621  -7.969  12.228  1.00  0.73           C  
ATOM    118  CD2 PHE A   8      -7.758  -9.443  12.185  1.00  0.73           C  
ATOM    119  CE1 PHE A   8      -9.054  -7.327  13.328  1.00  0.73           C  
ATOM    120  CE2 PHE A   8      -7.208  -8.828  13.262  1.00  0.73           C  
ATOM    121  CZ  PHE A   8      -7.843  -7.764  13.834  1.00  0.73           C  
ATOM    122  H   PHE A   8      -7.315  -8.174   8.834  1.00  0.73           H  
ATOM    123  HA  PHE A   8      -9.437 -10.098   8.383  1.00  0.73           H  
ATOM    124 1HB  PHE A   8     -10.591  -9.795  10.571  1.00  0.73           H  
ATOM    125 2HB  PHE A   8      -9.192 -10.826  10.577  1.00  0.73           H  
ATOM    126  HD1 PHE A   8     -10.582  -7.638  11.820  1.00  0.73           H  
ATOM    127  HD2 PHE A   8      -7.251 -10.283  11.738  1.00  0.73           H  
ATOM    128  HE1 PHE A   8      -9.564  -6.486  13.793  1.00  0.73           H  
ATOM    129  HE2 PHE A   8      -6.259  -9.189  13.663  1.00  0.73           H  
ATOM    130  HZ  PHE A   8      -7.390  -7.276  14.684  1.00  0.73           H  
ATOM    131  N   LYS A   9     -11.214  -8.218   8.388  1.00  0.72           N  
ATOM    132  CA  LYS A   9     -11.949  -7.023   8.018  1.00  0.72           C  
ATOM    133  C   LYS A   9     -12.406  -6.249   9.237  1.00  0.72           C  
ATOM    134  O   LYS A   9     -13.144  -6.767  10.088  1.00  0.72           O  
ATOM    135  CB  LYS A   9     -13.143  -7.336   7.122  1.00  0.72           C  
ATOM    136  CG  LYS A   9     -13.845  -6.065   6.613  1.00  0.72           C  
ATOM    137  CD  LYS A   9     -14.934  -6.357   5.587  1.00  0.72           C  
ATOM    138  CE  LYS A   9     -15.484  -5.043   5.015  1.00  0.72           C  
ATOM    139  NZ  LYS A   9     -14.453  -4.353   4.200  1.00  0.72           N  
ATOM    140  H   LYS A   9     -11.665  -9.120   8.447  1.00  0.72           H  
ATOM    141  HA  LYS A   9     -11.284  -6.370   7.451  1.00  0.72           H  
ATOM    142 1HB  LYS A   9     -12.819  -7.916   6.259  1.00  0.72           H  
ATOM    143 2HB  LYS A   9     -13.875  -7.931   7.672  1.00  0.72           H  
ATOM    144 1HG  LYS A   9     -14.302  -5.543   7.461  1.00  0.72           H  
ATOM    145 2HG  LYS A   9     -13.108  -5.393   6.164  1.00  0.72           H  
ATOM    146 1HD  LYS A   9     -14.525  -6.958   4.776  1.00  0.72           H  
ATOM    147 2HD  LYS A   9     -15.745  -6.911   6.063  1.00  0.72           H  
ATOM    148 1HE  LYS A   9     -16.355  -5.245   4.397  1.00  0.72           H  
ATOM    149 2HE  LYS A   9     -15.765  -4.386   5.828  1.00  0.72           H  
ATOM    150 1HZ  LYS A   9     -14.751  -3.447   3.818  1.00  0.72           H  
ATOM    151 2HZ  LYS A   9     -13.639  -4.135   4.775  1.00  0.72           H  
ATOM    152 3HZ  LYS A   9     -14.166  -4.934   3.440  1.00  0.72           H  
ATOM    153  N   VAL A  10     -11.968  -4.997   9.286  1.00  0.71           N  
ATOM    154  CA  VAL A  10     -12.314  -4.079  10.350  1.00  0.71           C  
ATOM    155  C   VAL A  10     -13.158  -3.005   9.692  1.00  0.71           C  
ATOM    156  O   VAL A  10     -12.700  -2.333   8.770  1.00  0.71           O  
ATOM    157  CB  VAL A  10     -11.054  -3.449  10.986  1.00  0.71           C  
ATOM    158  CG1 VAL A  10     -11.471  -2.512  12.097  1.00  0.71           C  
ATOM    159  CG2 VAL A  10     -10.124  -4.529  11.492  1.00  0.71           C  
ATOM    160  H   VAL A  10     -11.361  -4.675   8.544  1.00  0.71           H  
ATOM    161  HA  VAL A  10     -12.902  -4.585  11.110  1.00  0.71           H  
ATOM    162  HB  VAL A  10     -10.534  -2.856  10.236  1.00  0.71           H  
ATOM    163 1HG1 VAL A  10     -10.585  -2.060  12.533  1.00  0.71           H  
ATOM    164 2HG1 VAL A  10     -12.126  -1.732  11.703  1.00  0.71           H  
ATOM    165 3HG1 VAL A  10     -12.006  -3.084  12.855  1.00  0.71           H  
ATOM    166 1HG2 VAL A  10      -9.250  -4.078  11.931  1.00  0.71           H  
ATOM    167 2HG2 VAL A  10     -10.622  -5.104  12.229  1.00  0.71           H  
ATOM    168 3HG2 VAL A  10      -9.822  -5.181  10.666  1.00  0.71           H  
ATOM    169  N   HIS A  11     -14.396  -2.882  10.123  1.00  0.71           N  
ATOM    170  CA  HIS A  11     -15.338  -1.965   9.503  1.00  0.71           C  
ATOM    171  C   HIS A  11     -15.146  -0.524   9.954  1.00  0.71           C  
ATOM    172  O   HIS A  11     -15.197   0.405   9.149  1.00  0.71           O  
ATOM    173  CB  HIS A  11     -16.766  -2.386   9.859  1.00  0.71           C  
ATOM    174  CG  HIS A  11     -17.232  -3.681   9.259  1.00  0.71           C  
ATOM    175  ND1 HIS A  11     -17.478  -3.828   7.914  1.00  0.71           N  
ATOM    176  CD2 HIS A  11     -17.513  -4.882   9.825  1.00  0.71           C  
ATOM    177  CE1 HIS A  11     -17.896  -5.065   7.677  1.00  0.71           C  
ATOM    178  NE2 HIS A  11     -17.924  -5.722   8.807  1.00  0.71           N  
ATOM    179  H   HIS A  11     -14.687  -3.435  10.917  1.00  0.71           H  
ATOM    180  HA  HIS A  11     -15.220  -1.997   8.420  1.00  0.71           H  
ATOM    181 1HB  HIS A  11     -16.839  -2.477  10.936  1.00  0.71           H  
ATOM    182 2HB  HIS A  11     -17.457  -1.601   9.557  1.00  0.71           H  
ATOM    183  HD2 HIS A  11     -17.437  -5.129  10.880  1.00  0.71           H  
ATOM    184  HE1 HIS A  11     -18.172  -5.477   6.707  1.00  0.71           H  
ATOM    185  HE2 HIS A  11     -18.221  -6.714   8.886  1.00  0.71           H  
ATOM    186  N   ASP A  12     -14.961  -0.334  11.254  1.00  0.71           N  
ATOM    187  CA  ASP A  12     -14.822   1.026  11.789  1.00  0.71           C  
ATOM    188  C   ASP A  12     -14.324   0.995  13.220  1.00  0.71           C  
ATOM    189  O   ASP A  12     -14.168  -0.072  13.806  1.00  0.71           O  
ATOM    190  CB  ASP A  12     -16.168   1.785  11.694  1.00  0.71           C  
ATOM    191  CG  ASP A  12     -16.053   3.346  11.567  1.00  0.71           C  
ATOM    192  OD1 ASP A  12     -15.043   3.895  11.960  1.00  0.71           O  
ATOM    193  OD2 ASP A  12     -16.975   3.953  11.062  1.00  0.71           O  
ATOM    194  H   ASP A  12     -14.916  -1.158  11.855  1.00  0.71           H  
ATOM    195  HA  ASP A  12     -14.084   1.557  11.192  1.00  0.71           H  
ATOM    196 1HB  ASP A  12     -16.748   1.419  10.851  1.00  0.71           H  
ATOM    197 2HB  ASP A  12     -16.749   1.568  12.597  1.00  0.71           H  
ATOM    198  N   PHE A  13     -14.107   2.161  13.801  1.00  0.70           N  
ATOM    199  CA  PHE A  13     -13.758   2.222  15.219  1.00  0.70           C  
ATOM    200  C   PHE A  13     -15.095   2.214  15.961  1.00  0.70           C  
ATOM    201  O   PHE A  13     -15.989   2.971  15.595  1.00  0.70           O  
ATOM    202  CB  PHE A  13     -12.973   3.473  15.566  1.00  0.70           C  
ATOM    203  CG  PHE A  13     -12.472   3.419  16.907  1.00  0.70           C  
ATOM    204  CD1 PHE A  13     -11.329   2.697  17.196  1.00  0.70           C  
ATOM    205  CD2 PHE A  13     -13.130   4.018  17.888  1.00  0.70           C  
ATOM    206  CE1 PHE A  13     -10.870   2.607  18.467  1.00  0.70           C  
ATOM    207  CE2 PHE A  13     -12.694   3.937  19.136  1.00  0.70           C  
ATOM    208  CZ  PHE A  13     -11.562   3.237  19.453  1.00  0.70           C  
ATOM    209  H   PHE A  13     -14.227   3.010  13.244  1.00  0.70           H  
ATOM    210  HA  PHE A  13     -13.180   1.344  15.499  1.00  0.70           H  
ATOM    211 1HB  PHE A  13     -12.132   3.592  14.884  1.00  0.70           H  
ATOM    212 2HB  PHE A  13     -13.608   4.355  15.465  1.00  0.70           H  
ATOM    213  HD1 PHE A  13     -10.809   2.198  16.401  1.00  0.70           H  
ATOM    214  HD2 PHE A  13     -14.038   4.559  17.660  1.00  0.70           H  
ATOM    215  HE1 PHE A  13      -9.977   2.033  18.683  1.00  0.70           H  
ATOM    216  HE2 PHE A  13     -13.258   4.416  19.880  1.00  0.70           H  
ATOM    217  HZ  PHE A  13     -11.236   3.178  20.482  1.00  0.70           H  
ATOM    218  N   ASP A  14     -15.285   1.324  16.932  1.00  0.68           N  
ATOM    219  CA  ASP A  14     -16.601   1.223  17.564  1.00  0.68           C  
ATOM    220  C   ASP A  14     -16.736   2.127  18.800  1.00  0.68           C  
ATOM    221  O   ASP A  14     -17.716   2.859  18.921  1.00  0.68           O  
ATOM    222  CB  ASP A  14     -16.906  -0.235  17.927  1.00  0.68           C  
ATOM    223  CG  ASP A  14     -18.419  -0.581  17.953  1.00  0.68           C  
ATOM    224  OD1 ASP A  14     -19.042  -0.398  16.919  1.00  0.68           O  
ATOM    225  OD2 ASP A  14     -18.924  -1.062  18.931  1.00  0.68           O  
ATOM    226  H   ASP A  14     -14.520   0.744  17.254  1.00  0.68           H  
ATOM    227  HA  ASP A  14     -17.349   1.545  16.839  1.00  0.68           H  
ATOM    228 1HB  ASP A  14     -16.406  -0.896  17.234  1.00  0.68           H  
ATOM    229 2HB  ASP A  14     -16.495  -0.445  18.919  1.00  0.68           H  
ATOM    230  N   HIS A  15     -15.775   2.054  19.725  1.00  0.66           N  
ATOM    231  CA  HIS A  15     -15.854   2.870  20.949  1.00  0.66           C  
ATOM    232  C   HIS A  15     -14.563   2.971  21.753  1.00  0.66           C  
ATOM    233  O   HIS A  15     -13.618   2.198  21.584  1.00  0.66           O  
ATOM    234  CB  HIS A  15     -16.985   2.415  21.919  1.00  0.66           C  
ATOM    235  CG  HIS A  15     -16.872   1.012  22.423  1.00  0.66           C  
ATOM    236  ND1 HIS A  15     -17.489  -0.041  21.793  1.00  0.66           N  
ATOM    237  CD2 HIS A  15     -16.181   0.471  23.463  1.00  0.66           C  
ATOM    238  CE1 HIS A  15     -17.198  -1.167  22.410  1.00  0.66           C  
ATOM    239  NE2 HIS A  15     -16.402  -0.895  23.423  1.00  0.66           N  
ATOM    240  H   HIS A  15     -14.973   1.453  19.545  1.00  0.66           H  
ATOM    241  HA  HIS A  15     -16.096   3.884  20.645  1.00  0.66           H  
ATOM    242 1HB  HIS A  15     -16.997   3.074  22.789  1.00  0.66           H  
ATOM    243 2HB  HIS A  15     -17.950   2.523  21.434  1.00  0.66           H  
ATOM    244  HD2 HIS A  15     -15.552   1.010  24.177  1.00  0.66           H  
ATOM    245  HE1 HIS A  15     -17.536  -2.163  22.122  1.00  0.66           H  
ATOM    246  HE2 HIS A  15     -15.998  -1.619  24.041  1.00  0.66           H  
ATOM    247  N   VAL A  16     -14.546   3.925  22.675  1.00  0.64           N  
ATOM    248  CA  VAL A  16     -13.427   4.035  23.621  1.00  0.64           C  
ATOM    249  C   VAL A  16     -13.948   3.864  25.045  1.00  0.64           C  
ATOM    250  O   VAL A  16     -14.919   4.527  25.411  1.00  0.64           O  
ATOM    251  CB  VAL A  16     -12.732   5.405  23.517  1.00  0.64           C  
ATOM    252  CG1 VAL A  16     -11.656   5.479  24.475  1.00  0.64           C  
ATOM    253  CG2 VAL A  16     -12.194   5.627  22.198  1.00  0.64           C  
ATOM    254  H   VAL A  16     -15.349   4.558  22.711  1.00  0.64           H  
ATOM    255  HA  VAL A  16     -12.699   3.248  23.421  1.00  0.64           H  
ATOM    256  HB  VAL A  16     -13.448   6.176  23.747  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16     -11.175   6.442  24.410  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16     -12.031   5.332  25.485  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16     -10.961   4.701  24.222  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16     -11.732   6.596  22.152  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16     -11.464   4.857  21.972  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16     -12.984   5.592  21.530  1.00  0.64           H  
ATOM    263  N   LEU A  17     -13.339   2.968  25.839  1.00  0.64           N  
ATOM    264  CA  LEU A  17     -13.789   2.785  27.217  1.00  0.64           C  
ATOM    265  C   LEU A  17     -12.840   3.484  28.173  1.00  0.64           C  
ATOM    266  O   LEU A  17     -11.650   3.131  28.264  1.00  0.64           O  
ATOM    267  CB  LEU A  17     -13.844   1.319  27.655  1.00  0.64           C  
ATOM    268  CG  LEU A  17     -14.353   1.114  29.117  1.00  0.64           C  
ATOM    269  CD1 LEU A  17     -15.744   1.534  29.155  1.00  0.64           C  
ATOM    270  CD2 LEU A  17     -14.226  -0.308  29.568  1.00  0.64           C  
ATOM    271  H   LEU A  17     -12.541   2.442  25.497  1.00  0.64           H  
ATOM    272  HA  LEU A  17     -14.776   3.220  27.325  1.00  0.64           H  
ATOM    273 1HB  LEU A  17     -14.471   0.747  26.972  1.00  0.64           H  
ATOM    274 2HB  LEU A  17     -12.844   0.933  27.628  1.00  0.64           H  
ATOM    275  HG  LEU A  17     -13.785   1.752  29.797  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17     -16.113   1.430  30.126  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17     -15.802   2.555  28.858  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17     -16.326   0.915  28.476  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17     -14.604  -0.403  30.584  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17     -14.794  -0.964  28.904  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17     -13.189  -0.590  29.551  1.00  0.64           H  
ATOM    282  N   PHE A  18     -13.391   4.419  28.923  1.00  0.64           N  
ATOM    283  CA  PHE A  18     -12.633   5.198  29.869  1.00  0.64           C  
ATOM    284  C   PHE A  18     -12.966   4.676  31.246  1.00  0.64           C  
ATOM    285  O   PHE A  18     -14.136   4.418  31.540  1.00  0.64           O  
ATOM    286  CB  PHE A  18     -13.069   6.641  29.795  1.00  0.64           C  
ATOM    287  CG  PHE A  18     -12.875   7.266  28.486  1.00  0.64           C  
ATOM    288  CD1 PHE A  18     -13.829   7.083  27.527  1.00  0.64           C  
ATOM    289  CD2 PHE A  18     -11.804   8.040  28.199  1.00  0.64           C  
ATOM    290  CE1 PHE A  18     -13.721   7.632  26.318  1.00  0.64           C  
ATOM    291  CE2 PHE A  18     -11.688   8.619  26.943  1.00  0.64           C  
ATOM    292  CZ  PHE A  18     -12.657   8.406  26.007  1.00  0.64           C  
ATOM    293  H   PHE A  18     -14.381   4.622  28.792  1.00  0.64           H  
ATOM    294  HA  PHE A  18     -11.573   5.095  29.682  1.00  0.64           H  
ATOM    295 1HB  PHE A  18     -14.107   6.701  30.053  1.00  0.64           H  
ATOM    296 2HB  PHE A  18     -12.502   7.202  30.516  1.00  0.64           H  
ATOM    297  HD1 PHE A  18     -14.685   6.478  27.747  1.00  0.64           H  
ATOM    298  HD2 PHE A  18     -11.045   8.186  28.964  1.00  0.64           H  
ATOM    299  HE1 PHE A  18     -14.487   7.437  25.600  1.00  0.64           H  
ATOM    300  HE2 PHE A  18     -10.830   9.234  26.694  1.00  0.64           H  
ATOM    301  HZ  PHE A  18     -12.577   8.848  25.018  1.00  0.64           H  
ATOM    302  N   ALA A  19     -11.966   4.523  32.088  1.00  0.65           N  
ATOM    303  CA  ALA A  19     -12.246   4.052  33.438  1.00  0.65           C  
ATOM    304  C   ALA A  19     -12.196   5.232  34.375  1.00  0.65           C  
ATOM    305  O   ALA A  19     -11.342   6.097  34.241  1.00  0.65           O  
ATOM    306  CB  ALA A  19     -11.279   2.972  33.851  1.00  0.65           C  
ATOM    307  H   ALA A  19     -11.023   4.777  31.784  1.00  0.65           H  
ATOM    308  HA  ALA A  19     -13.254   3.642  33.469  1.00  0.65           H  
ATOM    309 1HB  ALA A  19     -11.513   2.633  34.860  1.00  0.65           H  
ATOM    310 2HB  ALA A  19     -11.346   2.130  33.162  1.00  0.65           H  
ATOM    311 3HB  ALA A  19     -10.299   3.383  33.825  1.00  0.65           H  
ATOM    312  N   ALA A  20     -13.072   5.248  35.354  1.00  0.66           N  
ATOM    313  CA  ALA A  20     -13.138   6.365  36.269  1.00  0.66           C  
ATOM    314  C   ALA A  20     -13.512   5.953  37.669  1.00  0.66           C  
ATOM    315  O   ALA A  20     -14.117   4.909  37.888  1.00  0.66           O  
ATOM    316  CB  ALA A  20     -14.192   7.340  35.769  1.00  0.66           C  
ATOM    317  H   ALA A  20     -13.767   4.512  35.409  1.00  0.66           H  
ATOM    318  HA  ALA A  20     -12.159   6.843  36.298  1.00  0.66           H  
ATOM    319 1HB  ALA A  20     -14.242   8.204  36.429  1.00  0.66           H  
ATOM    320 2HB  ALA A  20     -13.947   7.659  34.778  1.00  0.66           H  
ATOM    321 3HB  ALA A  20     -15.160   6.839  35.752  1.00  0.66           H  
ATOM    322  N   ALA A  21     -13.138   6.788  38.630  1.00  0.68           N  
ATOM    323  CA  ALA A  21     -13.569   6.620  40.011  1.00  0.68           C  
ATOM    324  C   ALA A  21     -15.095   6.751  40.113  1.00  0.68           C  
ATOM    325  O   ALA A  21     -15.733   6.150  40.976  1.00  0.68           O  
ATOM    326  CB  ALA A  21     -12.888   7.644  40.890  1.00  0.68           C  
ATOM    327  H   ALA A  21     -12.573   7.593  38.391  1.00  0.68           H  
ATOM    328  HA  ALA A  21     -13.291   5.619  40.338  1.00  0.68           H  
ATOM    329 1HB  ALA A  21     -13.203   7.499  41.923  1.00  0.68           H  
ATOM    330 2HB  ALA A  21     -11.807   7.527  40.821  1.00  0.68           H  
ATOM    331 3HB  ALA A  21     -13.165   8.645  40.564  1.00  0.68           H  
ATOM    332  N   ASP A  22     -15.658   7.588  39.240  1.00  0.69           N  
ATOM    333  CA  ASP A  22     -17.081   7.890  39.187  1.00  0.69           C  
ATOM    334  C   ASP A  22     -17.541   8.133  37.756  1.00  0.69           C  
ATOM    335  O   ASP A  22     -17.378   9.227  37.210  1.00  0.69           O  
ATOM    336  CB  ASP A  22     -17.363   9.115  40.071  1.00  0.69           C  
ATOM    337  CG  ASP A  22     -18.837   9.574  40.151  1.00  0.69           C  
ATOM    338  OD1 ASP A  22     -19.627   9.198  39.304  1.00  0.69           O  
ATOM    339  OD2 ASP A  22     -19.148  10.327  41.042  1.00  0.69           O  
ATOM    340  H   ASP A  22     -15.055   8.031  38.567  1.00  0.69           H  
ATOM    341  HA  ASP A  22     -17.630   7.035  39.583  1.00  0.69           H  
ATOM    342 1HB  ASP A  22     -17.023   8.899  41.086  1.00  0.69           H  
ATOM    343 2HB  ASP A  22     -16.768   9.954  39.707  1.00  0.69           H  
ATOM    344  N   ALA A  23     -18.133   7.095  37.162  1.00  0.70           N  
ATOM    345  CA  ALA A  23     -18.566   7.119  35.771  1.00  0.70           C  
ATOM    346  C   ALA A  23     -19.601   8.190  35.503  1.00  0.70           C  
ATOM    347  O   ALA A  23     -19.616   8.767  34.419  1.00  0.70           O  
ATOM    348  CB  ALA A  23     -19.152   5.774  35.375  1.00  0.70           C  
ATOM    349  H   ALA A  23     -18.252   6.247  37.697  1.00  0.70           H  
ATOM    350  HA  ALA A  23     -17.692   7.327  35.154  1.00  0.70           H  
ATOM    351 1HB  ALA A  23     -19.440   5.789  34.321  1.00  0.70           H  
ATOM    352 2HB  ALA A  23     -18.424   5.019  35.529  1.00  0.70           H  
ATOM    353 3HB  ALA A  23     -20.026   5.560  35.983  1.00  0.70           H  
ATOM    354  N   GLU A  24     -20.485   8.438  36.473  1.00  0.71           N  
ATOM    355  CA  GLU A  24     -21.575   9.378  36.262  1.00  0.71           C  
ATOM    356  C   GLU A  24     -21.080  10.804  36.263  1.00  0.71           C  
ATOM    357  O   GLU A  24     -21.439  11.595  35.381  1.00  0.71           O  
ATOM    358  CB  GLU A  24     -22.649   9.199  37.338  1.00  0.71           C  
ATOM    359  CG  GLU A  24     -23.875  10.082  37.153  1.00  0.71           C  
ATOM    360  CD  GLU A  24     -24.673   9.725  35.939  1.00  0.71           C  
ATOM    361  OE1 GLU A  24     -24.621   8.588  35.530  1.00  0.71           O  
ATOM    362  OE2 GLU A  24     -25.346  10.579  35.418  1.00  0.71           O  
ATOM    363  H   GLU A  24     -20.385   7.986  37.376  1.00  0.71           H  
ATOM    364  HA  GLU A  24     -22.017   9.198  35.293  1.00  0.71           H  
ATOM    365 1HB  GLU A  24     -22.974   8.166  37.359  1.00  0.71           H  
ATOM    366 2HB  GLU A  24     -22.218   9.424  38.316  1.00  0.71           H  
ATOM    367 1HG  GLU A  24     -24.510   9.991  38.033  1.00  0.71           H  
ATOM    368 2HG  GLU A  24     -23.548  11.120  37.080  1.00  0.71           H  
ATOM    369  N   ALA A  25     -20.221  11.147  37.220  1.00  0.72           N  
ATOM    370  CA  ALA A  25     -19.726  12.513  37.224  1.00  0.72           C  
ATOM    371  C   ALA A  25     -18.960  12.778  35.945  1.00  0.72           C  
ATOM    372  O   ALA A  25     -19.096  13.849  35.342  1.00  0.72           O  
ATOM    373  CB  ALA A  25     -18.832  12.777  38.415  1.00  0.72           C  
ATOM    374  H   ALA A  25     -19.944  10.467  37.942  1.00  0.72           H  
ATOM    375  HA  ALA A  25     -20.581  13.186  37.261  1.00  0.72           H  
ATOM    376 1HB  ALA A  25     -18.486  13.807  38.392  1.00  0.72           H  
ATOM    377 2HB  ALA A  25     -19.389  12.596  39.337  1.00  0.72           H  
ATOM    378 3HB  ALA A  25     -17.974  12.103  38.373  1.00  0.72           H  
ATOM    379  N   GLU A  26     -18.173  11.794  35.503  1.00  0.73           N  
ATOM    380  CA  GLU A  26     -17.389  12.051  34.322  1.00  0.73           C  
ATOM    381  C   GLU A  26     -18.247  12.061  33.077  1.00  0.73           C  
ATOM    382  O   GLU A  26     -18.124  12.981  32.269  1.00  0.73           O  
ATOM    383  CB  GLU A  26     -16.272  11.023  34.181  1.00  0.73           C  
ATOM    384  CG  GLU A  26     -15.202  11.110  35.266  1.00  0.73           C  
ATOM    385  CD  GLU A  26     -14.509  12.436  35.326  1.00  0.73           C  
ATOM    386  OE1 GLU A  26     -14.587  13.181  34.380  1.00  0.73           O  
ATOM    387  OE2 GLU A  26     -13.916  12.723  36.339  1.00  0.73           O  
ATOM    388  H   GLU A  26     -18.087  10.908  36.010  1.00  0.73           H  
ATOM    389  HA  GLU A  26     -16.933  13.033  34.423  1.00  0.73           H  
ATOM    390 1HB  GLU A  26     -16.704  10.018  34.225  1.00  0.73           H  
ATOM    391 2HB  GLU A  26     -15.792  11.126  33.212  1.00  0.73           H  
ATOM    392 1HG  GLU A  26     -15.668  10.917  36.230  1.00  0.73           H  
ATOM    393 2HG  GLU A  26     -14.465  10.335  35.089  1.00  0.73           H  
ATOM    394  N   ALA A  27     -19.201  11.137  32.965  1.00  0.75           N  
ATOM    395  CA  ALA A  27     -20.026  11.100  31.779  1.00  0.75           C  
ATOM    396  C   ALA A  27     -20.760  12.402  31.604  1.00  0.75           C  
ATOM    397  O   ALA A  27     -20.835  12.916  30.495  1.00  0.75           O  
ATOM    398  CB  ALA A  27     -21.029   9.981  31.872  1.00  0.75           C  
ATOM    399  H   ALA A  27     -19.318  10.411  33.668  1.00  0.75           H  
ATOM    400  HA  ALA A  27     -19.379  10.945  30.916  1.00  0.75           H  
ATOM    401 1HB  ALA A  27     -21.636   9.951  30.978  1.00  0.75           H  
ATOM    402 2HB  ALA A  27     -20.499   9.040  31.982  1.00  0.75           H  
ATOM    403 3HB  ALA A  27     -21.667  10.149  32.743  1.00  0.75           H  
ATOM    404  N   ALA A  28     -21.264  12.977  32.698  1.00  0.76           N  
ATOM    405  CA  ALA A  28     -21.962  14.246  32.599  1.00  0.76           C  
ATOM    406  C   ALA A  28     -21.038  15.353  32.101  1.00  0.76           C  
ATOM    407  O   ALA A  28     -21.417  16.162  31.243  1.00  0.76           O  
ATOM    408  CB  ALA A  28     -22.528  14.619  33.950  1.00  0.76           C  
ATOM    409  H   ALA A  28     -21.185  12.516  33.608  1.00  0.76           H  
ATOM    410  HA  ALA A  28     -22.775  14.133  31.884  1.00  0.76           H  
ATOM    411 1HB  ALA A  28     -23.070  15.559  33.875  1.00  0.76           H  
ATOM    412 2HB  ALA A  28     -23.202  13.830  34.291  1.00  0.76           H  
ATOM    413 3HB  ALA A  28     -21.706  14.725  34.663  1.00  0.76           H  
ATOM    414  N   ARG A  29     -19.793  15.364  32.592  1.00  0.78           N  
ATOM    415  CA  ARG A  29     -18.842  16.390  32.178  1.00  0.78           C  
ATOM    416  C   ARG A  29     -18.512  16.264  30.697  1.00  0.78           C  
ATOM    417  O   ARG A  29     -18.435  17.268  29.986  1.00  0.78           O  
ATOM    418  CB  ARG A  29     -17.573  16.281  33.007  1.00  0.78           C  
ATOM    419  CG  ARG A  29     -17.740  16.703  34.461  1.00  0.78           C  
ATOM    420  CD  ARG A  29     -16.533  16.385  35.261  1.00  0.78           C  
ATOM    421  NE  ARG A  29     -16.691  16.722  36.668  1.00  0.78           N  
ATOM    422  CZ  ARG A  29     -15.911  16.225  37.644  1.00  0.78           C  
ATOM    423  NH1 ARG A  29     -14.952  15.385  37.329  1.00  0.78           N  
ATOM    424  NH2 ARG A  29     -16.108  16.572  38.905  1.00  0.78           N  
ATOM    425  H   ARG A  29     -19.508  14.678  33.298  1.00  0.78           H  
ATOM    426  HA  ARG A  29     -19.287  17.370  32.353  1.00  0.78           H  
ATOM    427 1HB  ARG A  29     -17.210  15.254  32.996  1.00  0.78           H  
ATOM    428 2HB  ARG A  29     -16.797  16.908  32.565  1.00  0.78           H  
ATOM    429 1HG  ARG A  29     -17.896  17.783  34.496  1.00  0.78           H  
ATOM    430 2HG  ARG A  29     -18.597  16.202  34.895  1.00  0.78           H  
ATOM    431 1HD  ARG A  29     -16.328  15.314  35.189  1.00  0.78           H  
ATOM    432 2HD  ARG A  29     -15.682  16.939  34.869  1.00  0.78           H  
ATOM    433  HE  ARG A  29     -17.427  17.367  36.924  1.00  0.78           H  
ATOM    434 1HH1 ARG A  29     -14.813  15.119  36.351  1.00  0.78           H  
ATOM    435 2HH1 ARG A  29     -14.358  14.987  38.040  1.00  0.78           H  
ATOM    436 1HH2 ARG A  29     -16.849  17.217  39.143  1.00  0.78           H  
ATOM    437 2HH2 ARG A  29     -15.518  16.190  39.629  1.00  0.78           H  
ATOM    438  N   PHE A  30     -18.357  15.032  30.216  1.00  0.79           N  
ATOM    439  CA  PHE A  30     -18.036  14.819  28.812  1.00  0.79           C  
ATOM    440  C   PHE A  30     -19.246  14.983  27.936  1.00  0.79           C  
ATOM    441  O   PHE A  30     -19.148  15.467  26.814  1.00  0.79           O  
ATOM    442  CB  PHE A  30     -17.389  13.466  28.605  1.00  0.79           C  
ATOM    443  CG  PHE A  30     -16.066  13.498  29.131  1.00  0.79           C  
ATOM    444  CD1 PHE A  30     -15.806  12.893  30.291  1.00  0.79           C  
ATOM    445  CD2 PHE A  30     -15.070  14.186  28.498  1.00  0.79           C  
ATOM    446  CE1 PHE A  30     -14.602  12.954  30.852  1.00  0.79           C  
ATOM    447  CE2 PHE A  30     -13.843  14.247  29.046  1.00  0.79           C  
ATOM    448  CZ  PHE A  30     -13.604  13.629  30.235  1.00  0.79           C  
ATOM    449  H   PHE A  30     -18.434  14.236  30.853  1.00  0.79           H  
ATOM    450  HA  PHE A  30     -17.307  15.573  28.514  1.00  0.79           H  
ATOM    451 1HB  PHE A  30     -17.957  12.699  29.137  1.00  0.79           H  
ATOM    452 2HB  PHE A  30     -17.355  13.206  27.562  1.00  0.79           H  
ATOM    453  HD1 PHE A  30     -16.590  12.352  30.772  1.00  0.79           H  
ATOM    454  HD2 PHE A  30     -15.272  14.689  27.562  1.00  0.79           H  
ATOM    455  HE1 PHE A  30     -14.440  12.462  31.806  1.00  0.79           H  
ATOM    456  HE2 PHE A  30     -13.058  14.796  28.542  1.00  0.79           H  
ATOM    457  HZ  PHE A  30     -12.638  13.671  30.690  1.00  0.79           H  
ATOM    458  N   ALA A  31     -20.418  14.639  28.440  1.00  0.79           N  
ATOM    459  CA  ALA A  31     -21.595  14.805  27.624  1.00  0.79           C  
ATOM    460  C   ALA A  31     -21.719  16.275  27.276  1.00  0.79           C  
ATOM    461  O   ALA A  31     -21.840  16.640  26.098  1.00  0.79           O  
ATOM    462  CB  ALA A  31     -22.822  14.311  28.373  1.00  0.79           C  
ATOM    463  H   ALA A  31     -20.497  14.232  29.364  1.00  0.79           H  
ATOM    464  HA  ALA A  31     -21.477  14.238  26.705  1.00  0.79           H  
ATOM    465 1HB  ALA A  31     -23.704  14.433  27.755  1.00  0.79           H  
ATOM    466 2HB  ALA A  31     -22.694  13.267  28.619  1.00  0.79           H  
ATOM    467 3HB  ALA A  31     -22.935  14.882  29.291  1.00  0.79           H  
ATOM    468  N   ARG A  32     -21.539  17.138  28.293  1.00  0.79           N  
ATOM    469  CA  ARG A  32     -21.615  18.575  28.084  1.00  0.79           C  
ATOM    470  C   ARG A  32     -20.405  19.082  27.325  1.00  0.79           C  
ATOM    471  O   ARG A  32     -20.525  19.891  26.408  1.00  0.79           O  
ATOM    472  CB  ARG A  32     -21.662  19.299  29.425  1.00  0.79           C  
ATOM    473  CG  ARG A  32     -22.930  19.123  30.233  1.00  0.79           C  
ATOM    474  CD  ARG A  32     -22.840  19.824  31.573  1.00  0.79           C  
ATOM    475  NE  ARG A  32     -24.061  19.639  32.350  1.00  0.79           N  
ATOM    476  CZ  ARG A  32     -24.305  20.126  33.595  1.00  0.79           C  
ATOM    477  NH1 ARG A  32     -23.422  20.859  34.253  1.00  0.79           N  
ATOM    478  NH2 ARG A  32     -25.467  19.856  34.169  1.00  0.79           N  
ATOM    479  H   ARG A  32     -21.405  16.781  29.242  1.00  0.79           H  
ATOM    480  HA  ARG A  32     -22.506  18.811  27.513  1.00  0.79           H  
ATOM    481 1HB  ARG A  32     -20.836  18.941  30.050  1.00  0.79           H  
ATOM    482 2HB  ARG A  32     -21.508  20.368  29.267  1.00  0.79           H  
ATOM    483 1HG  ARG A  32     -23.778  19.527  29.679  1.00  0.79           H  
ATOM    484 2HG  ARG A  32     -23.088  18.057  30.414  1.00  0.79           H  
ATOM    485 1HD  ARG A  32     -22.003  19.409  32.143  1.00  0.79           H  
ATOM    486 2HD  ARG A  32     -22.680  20.892  31.425  1.00  0.79           H  
ATOM    487  HE  ARG A  32     -24.791  19.087  31.924  1.00  0.79           H  
ATOM    488 1HH1 ARG A  32     -22.503  21.101  33.854  1.00  0.79           H  
ATOM    489 2HH1 ARG A  32     -23.646  21.196  35.175  1.00  0.79           H  
ATOM    490 1HH2 ARG A  32     -26.154  19.298  33.682  1.00  0.79           H  
ATOM    491 2HH2 ARG A  32     -25.665  20.209  35.094  1.00  0.79           H  
ATOM    492  N   GLY A  33     -19.229  18.602  27.712  1.00  0.78           N  
ATOM    493  CA  GLY A  33     -17.958  19.039  27.165  1.00  0.78           C  
ATOM    494  C   GLY A  33     -17.691  18.708  25.719  1.00  0.78           C  
ATOM    495  O   GLY A  33     -17.071  19.499  25.020  1.00  0.78           O  
ATOM    496  H   GLY A  33     -19.189  17.919  28.462  1.00  0.78           H  
ATOM    497 1HA  GLY A  33     -17.894  20.115  27.274  1.00  0.78           H  
ATOM    498 2HA  GLY A  33     -17.178  18.608  27.782  1.00  0.78           H  
ATOM    499  N   LEU A  34     -18.128  17.541  25.287  1.00  0.77           N  
ATOM    500  CA  LEU A  34     -17.908  17.078  23.937  1.00  0.77           C  
ATOM    501  C   LEU A  34     -19.110  17.336  23.046  1.00  0.77           C  
ATOM    502  O   LEU A  34     -18.946  17.586  21.852  1.00  0.77           O  
ATOM    503  CB  LEU A  34     -17.597  15.589  23.975  1.00  0.77           C  
ATOM    504  CG  LEU A  34     -16.351  15.190  24.767  1.00  0.77           C  
ATOM    505  CD1 LEU A  34     -16.252  13.722  24.810  1.00  0.77           C  
ATOM    506  CD2 LEU A  34     -15.146  15.747  24.116  1.00  0.77           C  
ATOM    507  H   LEU A  34     -18.610  16.926  25.929  1.00  0.77           H  
ATOM    508  HA  LEU A  34     -17.060  17.606  23.521  1.00  0.77           H  
ATOM    509 1HB  LEU A  34     -18.436  15.086  24.436  1.00  0.77           H  
ATOM    510 2HB  LEU A  34     -17.486  15.220  22.961  1.00  0.77           H  
ATOM    511  HG  LEU A  34     -16.432  15.564  25.787  1.00  0.77           H  
ATOM    512 1HD1 LEU A  34     -15.369  13.426  25.374  1.00  0.77           H  
ATOM    513 2HD1 LEU A  34     -17.139  13.319  25.283  1.00  0.77           H  
ATOM    514 3HD1 LEU A  34     -16.180  13.354  23.796  1.00  0.77           H  
ATOM    515 1HD2 LEU A  34     -14.261  15.451  24.671  1.00  0.77           H  
ATOM    516 2HD2 LEU A  34     -15.077  15.376  23.116  1.00  0.77           H  
ATOM    517 3HD2 LEU A  34     -15.228  16.816  24.093  1.00  0.77           H  
ATOM    518  N   GLY A  35     -20.319  17.304  23.613  1.00  0.76           N  
ATOM    519  CA  GLY A  35     -21.510  17.456  22.794  1.00  0.76           C  
ATOM    520  C   GLY A  35     -22.112  16.134  22.417  1.00  0.76           C  
ATOM    521  O   GLY A  35     -22.474  15.912  21.252  1.00  0.76           O  
ATOM    522  H   GLY A  35     -20.455  17.138  24.607  1.00  0.76           H  
ATOM    523 1HA  GLY A  35     -22.239  18.054  23.338  1.00  0.76           H  
ATOM    524 2HA  GLY A  35     -21.259  17.975  21.888  1.00  0.76           H  
ATOM    525  N   LEU A  36     -22.139  15.236  23.390  1.00  0.75           N  
ATOM    526  CA  LEU A  36     -22.661  13.898  23.209  1.00  0.75           C  
ATOM    527  C   LEU A  36     -23.899  13.683  24.090  1.00  0.75           C  
ATOM    528  O   LEU A  36     -23.975  14.212  25.194  1.00  0.75           O  
ATOM    529  CB  LEU A  36     -21.567  12.905  23.577  1.00  0.75           C  
ATOM    530  CG  LEU A  36     -20.222  13.036  22.856  1.00  0.75           C  
ATOM    531  CD1 LEU A  36     -19.271  12.035  23.418  1.00  0.75           C  
ATOM    532  CD2 LEU A  36     -20.386  12.834  21.427  1.00  0.75           C  
ATOM    533  H   LEU A  36     -21.840  15.540  24.316  1.00  0.75           H  
ATOM    534  HA  LEU A  36     -22.949  13.761  22.169  1.00  0.75           H  
ATOM    535 1HB  LEU A  36     -21.377  12.989  24.639  1.00  0.75           H  
ATOM    536 2HB  LEU A  36     -21.942  11.914  23.363  1.00  0.75           H  
ATOM    537  HG  LEU A  36     -19.823  14.021  23.023  1.00  0.75           H  
ATOM    538 1HD1 LEU A  36     -18.309  12.137  22.918  1.00  0.75           H  
ATOM    539 2HD1 LEU A  36     -19.150  12.209  24.487  1.00  0.75           H  
ATOM    540 3HD1 LEU A  36     -19.660  11.028  23.255  1.00  0.75           H  
ATOM    541 1HD2 LEU A  36     -19.428  12.937  20.935  1.00  0.75           H  
ATOM    542 2HD2 LEU A  36     -20.789  11.840  21.240  1.00  0.75           H  
ATOM    543 3HD2 LEU A  36     -21.059  13.584  21.060  1.00  0.75           H  
ATOM    544  N   ARG A  37     -24.868  12.909  23.626  1.00  0.73           N  
ATOM    545  CA  ARG A  37     -26.043  12.605  24.448  1.00  0.73           C  
ATOM    546  C   ARG A  37     -25.813  11.332  25.248  1.00  0.73           C  
ATOM    547  O   ARG A  37     -25.180  10.407  24.737  1.00  0.73           O  
ATOM    548  CB  ARG A  37     -27.288  12.429  23.586  1.00  0.73           C  
ATOM    549  CG  ARG A  37     -28.585  12.141  24.386  1.00  0.73           C  
ATOM    550  CD  ARG A  37     -29.826  12.117  23.552  1.00  0.73           C  
ATOM    551  NE  ARG A  37     -29.832  11.022  22.571  1.00  0.73           N  
ATOM    552  CZ  ARG A  37     -30.289   9.761  22.801  1.00  0.73           C  
ATOM    553  NH1 ARG A  37     -30.777   9.410  23.975  1.00  0.73           N  
ATOM    554  NH2 ARG A  37     -30.250   8.867  21.824  1.00  0.73           N  
ATOM    555  H   ARG A  37     -24.789  12.485  22.700  1.00  0.73           H  
ATOM    556  HA  ARG A  37     -26.214  13.429  25.144  1.00  0.73           H  
ATOM    557 1HB  ARG A  37     -27.454  13.323  22.995  1.00  0.73           H  
ATOM    558 2HB  ARG A  37     -27.134  11.599  22.892  1.00  0.73           H  
ATOM    559 1HG  ARG A  37     -28.514  11.171  24.858  1.00  0.73           H  
ATOM    560 2HG  ARG A  37     -28.708  12.907  25.154  1.00  0.73           H  
ATOM    561 1HD  ARG A  37     -30.686  11.991  24.215  1.00  0.73           H  
ATOM    562 2HD  ARG A  37     -29.929  13.045  23.015  1.00  0.73           H  
ATOM    563  HE  ARG A  37     -29.470  11.224  21.648  1.00  0.73           H  
ATOM    564 1HH1 ARG A  37     -30.808  10.073  24.746  1.00  0.73           H  
ATOM    565 2HH1 ARG A  37     -31.112   8.463  24.117  1.00  0.73           H  
ATOM    566 1HH2 ARG A  37     -29.883   9.124  20.918  1.00  0.73           H  
ATOM    567 2HH2 ARG A  37     -30.591   7.931  21.989  1.00  0.73           H  
ATOM    568  N   LEU A  38     -26.303  11.245  26.489  1.00  0.71           N  
ATOM    569  CA  LEU A  38     -26.190   9.949  27.147  1.00  0.71           C  
ATOM    570  C   LEU A  38     -27.263   9.083  26.543  1.00  0.71           C  
ATOM    571  O   LEU A  38     -28.451   9.360  26.674  1.00  0.71           O  
ATOM    572  CB  LEU A  38     -26.342  10.058  28.668  1.00  0.71           C  
ATOM    573  CG  LEU A  38     -26.307   8.717  29.448  1.00  0.71           C  
ATOM    574  CD1 LEU A  38     -25.002   8.036  29.275  1.00  0.71           C  
ATOM    575  CD2 LEU A  38     -26.561   8.987  30.918  1.00  0.71           C  
ATOM    576  H   LEU A  38     -26.808  12.007  26.941  1.00  0.71           H  
ATOM    577  HA  LEU A  38     -25.237   9.498  26.917  1.00  0.71           H  
ATOM    578 1HB  LEU A  38     -25.546  10.693  29.053  1.00  0.71           H  
ATOM    579 2HB  LEU A  38     -27.286  10.524  28.883  1.00  0.71           H  
ATOM    580  HG  LEU A  38     -27.075   8.062  29.046  1.00  0.71           H  
ATOM    581 1HD1 LEU A  38     -25.018   7.088  29.808  1.00  0.71           H  
ATOM    582 2HD1 LEU A  38     -24.844   7.853  28.238  1.00  0.71           H  
ATOM    583 3HD1 LEU A  38     -24.206   8.665  29.661  1.00  0.71           H  
ATOM    584 1HD2 LEU A  38     -26.561   8.050  31.465  1.00  0.71           H  
ATOM    585 2HD2 LEU A  38     -25.777   9.636  31.308  1.00  0.71           H  
ATOM    586 3HD2 LEU A  38     -27.524   9.474  31.043  1.00  0.71           H  
ATOM    587  N   ALA A  39     -26.830   8.077  25.801  1.00  0.70           N  
ATOM    588  CA  ALA A  39     -27.742   7.247  25.044  1.00  0.70           C  
ATOM    589  C   ALA A  39     -28.266   6.096  25.855  1.00  0.70           C  
ATOM    590  O   ALA A  39     -29.449   5.748  25.774  1.00  0.70           O  
ATOM    591  CB  ALA A  39     -27.031   6.714  23.819  1.00  0.70           C  
ATOM    592  H   ALA A  39     -25.829   7.883  25.762  1.00  0.70           H  
ATOM    593  HA  ALA A  39     -28.588   7.859  24.741  1.00  0.70           H  
ATOM    594 1HB  ALA A  39     -27.716   6.109  23.232  1.00  0.70           H  
ATOM    595 2HB  ALA A  39     -26.675   7.552  23.221  1.00  0.70           H  
ATOM    596 3HB  ALA A  39     -26.184   6.105  24.134  1.00  0.70           H  
ATOM    597  N   GLU A  40     -27.369   5.492  26.613  1.00  0.70           N  
ATOM    598  CA  GLU A  40     -27.706   4.294  27.361  1.00  0.70           C  
ATOM    599  C   GLU A  40     -26.840   4.103  28.590  1.00  0.70           C  
ATOM    600  O   GLU A  40     -25.716   4.617  28.666  1.00  0.70           O  
ATOM    601  CB  GLU A  40     -27.617   3.097  26.441  1.00  0.70           C  
ATOM    602  CG  GLU A  40     -26.292   2.924  25.887  1.00  0.70           C  
ATOM    603  CD  GLU A  40     -26.215   1.853  24.969  1.00  0.70           C  
ATOM    604  OE1 GLU A  40     -27.163   1.669  24.257  1.00  0.70           O  
ATOM    605  OE2 GLU A  40     -25.224   1.165  24.965  1.00  0.70           O  
ATOM    606  H   GLU A  40     -26.418   5.868  26.627  1.00  0.70           H  
ATOM    607  HA  GLU A  40     -28.738   4.374  27.682  1.00  0.70           H  
ATOM    608 1HB  GLU A  40     -27.897   2.208  26.987  1.00  0.70           H  
ATOM    609 2HB  GLU A  40     -28.323   3.208  25.619  1.00  0.70           H  
ATOM    610 1HG  GLU A  40     -26.060   3.836  25.353  1.00  0.70           H  
ATOM    611 2HG  GLU A  40     -25.574   2.798  26.684  1.00  0.70           H  
ATOM    612  N   ARG A  41     -27.325   3.293  29.524  1.00  0.71           N  
ATOM    613  CA  ARG A  41     -26.565   3.020  30.730  1.00  0.71           C  
ATOM    614  C   ARG A  41     -26.687   1.579  31.212  1.00  0.71           C  
ATOM    615  O   ARG A  41     -27.672   0.893  30.958  1.00  0.71           O  
ATOM    616  CB  ARG A  41     -27.091   3.860  31.870  1.00  0.71           C  
ATOM    617  CG  ARG A  41     -28.436   3.384  32.352  1.00  0.71           C  
ATOM    618  CD  ARG A  41     -29.011   4.242  33.375  1.00  0.71           C  
ATOM    619  NE  ARG A  41     -30.099   3.567  34.051  1.00  0.71           N  
ATOM    620  CZ  ARG A  41     -31.376   3.488  33.598  1.00  0.71           C  
ATOM    621  NH1 ARG A  41     -31.711   4.050  32.454  1.00  0.71           N  
ATOM    622  NH2 ARG A  41     -32.290   2.839  34.297  1.00  0.71           N  
ATOM    623  H   ARG A  41     -28.257   2.903  29.402  1.00  0.71           H  
ATOM    624  HA  ARG A  41     -25.518   3.241  30.542  1.00  0.71           H  
ATOM    625 1HB  ARG A  41     -26.412   3.789  32.719  1.00  0.71           H  
ATOM    626 2HB  ARG A  41     -27.166   4.907  31.573  1.00  0.71           H  
ATOM    627 1HG  ARG A  41     -29.127   3.346  31.507  1.00  0.71           H  
ATOM    628 2HG  ARG A  41     -28.328   2.383  32.780  1.00  0.71           H  
ATOM    629 1HD  ARG A  41     -28.247   4.483  34.118  1.00  0.71           H  
ATOM    630 2HD  ARG A  41     -29.395   5.156  32.925  1.00  0.71           H  
ATOM    631  HE  ARG A  41     -29.844   3.116  34.954  1.00  0.71           H  
ATOM    632 1HH1 ARG A  41     -31.017   4.544  31.911  1.00  0.71           H  
ATOM    633 2HH1 ARG A  41     -32.661   3.991  32.110  1.00  0.71           H  
ATOM    634 1HH2 ARG A  41     -32.034   2.398  35.180  1.00  0.71           H  
ATOM    635 2HH2 ARG A  41     -33.238   2.779  33.956  1.00  0.71           H  
ATOM    636  N   ALA A  42     -25.715   1.142  31.985  1.00  0.74           N  
ATOM    637  CA  ALA A  42     -25.810  -0.140  32.664  1.00  0.74           C  
ATOM    638  C   ALA A  42     -25.430   0.107  34.104  1.00  0.74           C  
ATOM    639  O   ALA A  42     -24.457   0.809  34.375  1.00  0.74           O  
ATOM    640  CB  ALA A  42     -24.910  -1.171  32.026  1.00  0.74           C  
ATOM    641  H   ALA A  42     -24.890   1.723  32.108  1.00  0.74           H  
ATOM    642  HA  ALA A  42     -26.842  -0.489  32.635  1.00  0.74           H  
ATOM    643 1HB  ALA A  42     -24.998  -2.109  32.569  1.00  0.74           H  
ATOM    644 2HB  ALA A  42     -25.206  -1.319  30.989  1.00  0.74           H  
ATOM    645 3HB  ALA A  42     -23.881  -0.830  32.063  1.00  0.74           H  
ATOM    646  N   ASP A  43     -26.199  -0.430  35.035  1.00  0.77           N  
ATOM    647  CA  ASP A  43     -25.905  -0.184  36.446  1.00  0.77           C  
ATOM    648  C   ASP A  43     -26.580  -1.198  37.353  1.00  0.77           C  
ATOM    649  O   ASP A  43     -27.232  -2.138  36.888  1.00  0.77           O  
ATOM    650  CB  ASP A  43     -26.306   1.256  36.820  1.00  0.77           C  
ATOM    651  CG  ASP A  43     -27.805   1.574  36.669  1.00  0.77           C  
ATOM    652  OD1 ASP A  43     -28.582   0.704  36.946  1.00  0.77           O  
ATOM    653  OD2 ASP A  43     -28.160   2.702  36.336  1.00  0.77           O  
ATOM    654  H   ASP A  43     -26.968  -1.032  34.762  1.00  0.77           H  
ATOM    655  HA  ASP A  43     -24.828  -0.284  36.590  1.00  0.77           H  
ATOM    656 1HB  ASP A  43     -25.993   1.474  37.838  1.00  0.77           H  
ATOM    657 2HB  ASP A  43     -25.765   1.925  36.173  1.00  0.77           H  
ATOM    658  N   LEU A  44     -26.510  -0.969  38.650  1.00  0.80           N  
ATOM    659  CA  LEU A  44     -27.141  -1.865  39.601  1.00  0.80           C  
ATOM    660  C   LEU A  44     -28.664  -2.023  39.371  1.00  0.80           C  
ATOM    661  O   LEU A  44     -29.220  -3.087  39.652  1.00  0.80           O  
ATOM    662  CB  LEU A  44     -26.839  -1.396  41.020  1.00  0.80           C  
ATOM    663  CG  LEU A  44     -27.225  -2.374  42.122  1.00  0.80           C  
ATOM    664  CD1 LEU A  44     -26.504  -3.693  41.886  1.00  0.80           C  
ATOM    665  CD2 LEU A  44     -26.813  -1.795  43.466  1.00  0.80           C  
ATOM    666  H   LEU A  44     -25.978  -0.184  38.995  1.00  0.80           H  
ATOM    667  HA  LEU A  44     -26.687  -2.845  39.479  1.00  0.80           H  
ATOM    668 1HB  LEU A  44     -25.783  -1.188  41.104  1.00  0.80           H  
ATOM    669 2HB  LEU A  44     -27.384  -0.472  41.196  1.00  0.80           H  
ATOM    670  HG  LEU A  44     -28.300  -2.552  42.103  1.00  0.80           H  
ATOM    671 1HD1 LEU A  44     -26.767  -4.398  42.671  1.00  0.80           H  
ATOM    672 2HD1 LEU A  44     -26.791  -4.102  40.914  1.00  0.80           H  
ATOM    673 3HD1 LEU A  44     -25.436  -3.509  41.903  1.00  0.80           H  
ATOM    674 1HD2 LEU A  44     -27.078  -2.494  44.260  1.00  0.80           H  
ATOM    675 2HD2 LEU A  44     -25.735  -1.628  43.472  1.00  0.80           H  
ATOM    676 3HD2 LEU A  44     -27.329  -0.848  43.627  1.00  0.80           H  
ATOM    677  N   SER A  45     -29.363  -0.993  38.861  1.00  0.84           N  
ATOM    678  CA  SER A  45     -30.822  -1.075  38.696  1.00  0.84           C  
ATOM    679  C   SER A  45     -31.190  -1.927  37.481  1.00  0.84           C  
ATOM    680  O   SER A  45     -32.353  -2.285  37.285  1.00  0.84           O  
ATOM    681  CB  SER A  45     -31.465   0.302  38.552  1.00  0.84           C  
ATOM    682  OG  SER A  45     -31.214   0.889  37.305  1.00  0.84           O  
ATOM    683  H   SER A  45     -28.885  -0.158  38.523  1.00  0.84           H  
ATOM    684  HA  SER A  45     -31.239  -1.552  39.583  1.00  0.84           H  
ATOM    685 1HB  SER A  45     -32.540   0.218  38.704  1.00  0.84           H  
ATOM    686 2HB  SER A  45     -31.075   0.950  39.333  1.00  0.84           H  
ATOM    687  HG  SER A  45     -30.251   0.796  37.148  1.00  0.84           H  
ATOM    688  N   THR A  46     -30.181  -2.250  36.665  1.00  0.85           N  
ATOM    689  CA  THR A  46     -30.332  -3.058  35.472  1.00  0.85           C  
ATOM    690  C   THR A  46     -29.884  -4.485  35.836  1.00  0.85           C  
ATOM    691  O   THR A  46     -29.866  -5.382  34.992  1.00  0.85           O  
ATOM    692  CB  THR A  46     -29.485  -2.502  34.285  1.00  0.85           C  
ATOM    693  OG1 THR A  46     -28.107  -2.603  34.601  1.00  0.85           O  
ATOM    694  CG2 THR A  46     -29.810  -1.011  34.051  1.00  0.85           C  
ATOM    695  H   THR A  46     -29.241  -1.923  36.885  1.00  0.85           H  
ATOM    696  HA  THR A  46     -31.382  -3.085  35.182  1.00  0.85           H  
ATOM    697  HB  THR A  46     -29.694  -3.067  33.375  1.00  0.85           H  
ATOM    698  HG1 THR A  46     -28.010  -2.467  35.555  1.00  0.85           H  
ATOM    699 1HG2 THR A  46     -29.208  -0.625  33.227  1.00  0.85           H  
ATOM    700 2HG2 THR A  46     -30.863  -0.901  33.808  1.00  0.85           H  
ATOM    701 3HG2 THR A  46     -29.587  -0.444  34.955  1.00  0.85           H  
ATOM    702  N   GLY A  47     -29.496  -4.675  37.114  1.00  0.85           N  
ATOM    703  CA  GLY A  47     -29.007  -5.940  37.639  1.00  0.85           C  
ATOM    704  C   GLY A  47     -27.488  -6.130  37.563  1.00  0.85           C  
ATOM    705  O   GLY A  47     -26.996  -7.206  37.915  1.00  0.85           O  
ATOM    706  H   GLY A  47     -29.550  -3.913  37.785  1.00  0.85           H  
ATOM    707 1HA  GLY A  47     -29.319  -6.019  38.680  1.00  0.85           H  
ATOM    708 2HA  GLY A  47     -29.496  -6.756  37.108  1.00  0.85           H  
ATOM    709  N   ASN A  48     -26.740  -5.105  37.133  1.00  0.83           N  
ATOM    710  CA  ASN A  48     -25.286  -5.214  37.016  1.00  0.83           C  
ATOM    711  C   ASN A  48     -24.638  -4.974  38.368  1.00  0.83           C  
ATOM    712  O   ASN A  48     -24.492  -3.840  38.803  1.00  0.83           O  
ATOM    713  CB  ASN A  48     -24.730  -4.242  35.991  1.00  0.83           C  
ATOM    714  CG  ASN A  48     -23.230  -4.393  35.743  1.00  0.83           C  
ATOM    715  OD1 ASN A  48     -22.427  -4.880  36.581  1.00  0.83           O  
ATOM    716  ND2 ASN A  48     -22.833  -3.959  34.570  1.00  0.83           N  
ATOM    717  H   ASN A  48     -27.172  -4.217  36.895  1.00  0.83           H  
ATOM    718  HA  ASN A  48     -25.034  -6.222  36.694  1.00  0.83           H  
ATOM    719 1HB  ASN A  48     -25.260  -4.369  35.045  1.00  0.83           H  
ATOM    720 2HB  ASN A  48     -24.905  -3.229  36.323  1.00  0.83           H  
ATOM    721 1HD2 ASN A  48     -21.863  -3.994  34.325  1.00  0.83           H  
ATOM    722 2HD2 ASN A  48     -23.501  -3.566  33.941  1.00  0.83           H  
ATOM    723  N   ARG A  49     -24.234  -6.044  39.032  1.00  0.80           N  
ATOM    724  CA  ARG A  49     -23.715  -5.938  40.393  1.00  0.80           C  
ATOM    725  C   ARG A  49     -22.226  -5.652  40.461  1.00  0.80           C  
ATOM    726  O   ARG A  49     -21.645  -5.625  41.545  1.00  0.80           O  
ATOM    727  CB  ARG A  49     -23.976  -7.212  41.169  1.00  0.80           C  
ATOM    728  CG  ARG A  49     -25.436  -7.524  41.459  1.00  0.80           C  
ATOM    729  CD  ARG A  49     -25.550  -8.639  42.438  1.00  0.80           C  
ATOM    730  NE  ARG A  49     -25.035  -9.891  41.914  1.00  0.80           N  
ATOM    731  CZ  ARG A  49     -25.752 -10.828  41.277  1.00  0.80           C  
ATOM    732  NH1 ARG A  49     -27.050 -10.692  41.094  1.00  0.80           N  
ATOM    733  NH2 ARG A  49     -25.114 -11.891  40.844  1.00  0.80           N  
ATOM    734  H   ARG A  49     -24.351  -6.954  38.593  1.00  0.80           H  
ATOM    735  HA  ARG A  49     -24.235  -5.125  40.885  1.00  0.80           H  
ATOM    736 1HB  ARG A  49     -23.572  -8.059  40.608  1.00  0.80           H  
ATOM    737 2HB  ARG A  49     -23.448  -7.179  42.115  1.00  0.80           H  
ATOM    738 1HG  ARG A  49     -25.923  -6.646  41.873  1.00  0.80           H  
ATOM    739 2HG  ARG A  49     -25.936  -7.818  40.532  1.00  0.80           H  
ATOM    740 1HD  ARG A  49     -24.982  -8.394  43.323  1.00  0.80           H  
ATOM    741 2HD  ARG A  49     -26.594  -8.784  42.706  1.00  0.80           H  
ATOM    742  HE  ARG A  49     -24.024 -10.082  41.999  1.00  0.80           H  
ATOM    743 1HH1 ARG A  49     -27.522  -9.867  41.433  1.00  0.80           H  
ATOM    744 2HH1 ARG A  49     -27.570 -11.409  40.611  1.00  0.80           H  
ATOM    745 1HH2 ARG A  49     -24.093 -11.935  41.004  1.00  0.80           H  
ATOM    746 2HH2 ARG A  49     -25.598 -12.625  40.355  1.00  0.80           H  
ATOM    747  N   GLN A  50     -21.588  -5.496  39.315  1.00  0.77           N  
ATOM    748  CA  GLN A  50     -20.152  -5.308  39.329  1.00  0.77           C  
ATOM    749  C   GLN A  50     -19.752  -3.861  38.997  1.00  0.77           C  
ATOM    750  O   GLN A  50     -18.877  -3.290  39.663  1.00  0.77           O  
ATOM    751  CB  GLN A  50     -19.536  -6.340  38.377  1.00  0.77           C  
ATOM    752  CG  GLN A  50     -18.024  -6.478  38.418  1.00  0.77           C  
ATOM    753  CD  GLN A  50     -17.529  -7.620  37.511  1.00  0.77           C  
ATOM    754  OE1 GLN A  50     -18.224  -8.052  36.569  1.00  0.77           O  
ATOM    755  NE2 GLN A  50     -16.340  -8.137  37.809  1.00  0.77           N  
ATOM    756  H   GLN A  50     -22.098  -5.477  38.432  1.00  0.77           H  
ATOM    757  HA  GLN A  50     -19.786  -5.525  40.328  1.00  0.77           H  
ATOM    758 1HB  GLN A  50     -19.950  -7.322  38.612  1.00  0.77           H  
ATOM    759 2HB  GLN A  50     -19.840  -6.114  37.359  1.00  0.77           H  
ATOM    760 1HG  GLN A  50     -17.545  -5.557  38.120  1.00  0.77           H  
ATOM    761 2HG  GLN A  50     -17.729  -6.726  39.432  1.00  0.77           H  
ATOM    762 1HE2 GLN A  50     -15.971  -8.886  37.260  1.00  0.77           H  
ATOM    763 2HE2 GLN A  50     -15.806  -7.791  38.614  1.00  0.77           H  
ATOM    764  N   PHE A  51     -20.393  -3.256  37.988  1.00  0.74           N  
ATOM    765  CA  PHE A  51     -20.015  -1.903  37.549  1.00  0.74           C  
ATOM    766  C   PHE A  51     -21.097  -1.083  36.849  1.00  0.74           C  
ATOM    767  O   PHE A  51     -22.085  -1.610  36.340  1.00  0.74           O  
ATOM    768  CB  PHE A  51     -18.805  -1.997  36.640  1.00  0.74           C  
ATOM    769  CG  PHE A  51     -19.016  -2.826  35.478  1.00  0.74           C  
ATOM    770  CD1 PHE A  51     -19.441  -2.340  34.305  1.00  0.74           C  
ATOM    771  CD2 PHE A  51     -18.765  -4.129  35.571  1.00  0.74           C  
ATOM    772  CE1 PHE A  51     -19.595  -3.201  33.234  1.00  0.74           C  
ATOM    773  CE2 PHE A  51     -18.914  -4.954  34.542  1.00  0.74           C  
ATOM    774  CZ  PHE A  51     -19.328  -4.479  33.353  1.00  0.74           C  
ATOM    775  H   PHE A  51     -21.124  -3.760  37.492  1.00  0.74           H  
ATOM    776  HA  PHE A  51     -19.704  -1.341  38.424  1.00  0.74           H  
ATOM    777 1HB  PHE A  51     -18.519  -1.006  36.297  1.00  0.74           H  
ATOM    778 2HB  PHE A  51     -17.973  -2.406  37.197  1.00  0.74           H  
ATOM    779  HD1 PHE A  51     -19.647  -1.274  34.223  1.00  0.74           H  
ATOM    780  HD2 PHE A  51     -18.418  -4.503  36.495  1.00  0.74           H  
ATOM    781  HE1 PHE A  51     -19.917  -2.863  32.305  1.00  0.74           H  
ATOM    782  HE2 PHE A  51     -18.674  -6.002  34.672  1.00  0.74           H  
ATOM    783  HZ  PHE A  51     -19.434  -5.123  32.501  1.00  0.74           H  
ATOM    784  N   ARG A  52     -20.862   0.230  36.810  1.00  0.72           N  
ATOM    785  CA  ARG A  52     -21.690   1.181  36.074  1.00  0.72           C  
ATOM    786  C   ARG A  52     -21.050   1.562  34.740  1.00  0.72           C  
ATOM    787  O   ARG A  52     -19.875   1.942  34.712  1.00  0.72           O  
ATOM    788  CB  ARG A  52     -21.937   2.457  36.901  1.00  0.72           C  
ATOM    789  CG  ARG A  52     -22.856   3.556  36.220  1.00  0.72           C  
ATOM    790  CD  ARG A  52     -23.207   4.704  37.186  1.00  0.72           C  
ATOM    791  NE  ARG A  52     -24.159   5.706  36.609  1.00  0.72           N  
ATOM    792  CZ  ARG A  52     -25.489   5.529  36.581  1.00  0.72           C  
ATOM    793  NH1 ARG A  52     -25.983   4.429  37.035  1.00  0.72           N  
ATOM    794  NH2 ARG A  52     -26.278   6.456  36.087  1.00  0.72           N  
ATOM    795  H   ARG A  52     -20.029   0.578  37.279  1.00  0.72           H  
ATOM    796  HA  ARG A  52     -22.646   0.711  35.879  1.00  0.72           H  
ATOM    797 1HB  ARG A  52     -22.403   2.189  37.845  1.00  0.72           H  
ATOM    798 2HB  ARG A  52     -20.977   2.924  37.132  1.00  0.72           H  
ATOM    799 1HG  ARG A  52     -22.325   3.983  35.369  1.00  0.72           H  
ATOM    800 2HG  ARG A  52     -23.775   3.098  35.865  1.00  0.72           H  
ATOM    801 1HD  ARG A  52     -23.661   4.288  38.084  1.00  0.72           H  
ATOM    802 2HD  ARG A  52     -22.293   5.235  37.457  1.00  0.72           H  
ATOM    803  HE  ARG A  52     -23.822   6.611  36.248  1.00  0.72           H  
ATOM    804 1HH1 ARG A  52     -25.370   3.727  37.404  1.00  0.72           H  
ATOM    805 2HH1 ARG A  52     -26.984   4.224  36.966  1.00  0.72           H  
ATOM    806 1HH2 ARG A  52     -25.861   7.322  35.736  1.00  0.72           H  
ATOM    807 2HH2 ARG A  52     -27.275   6.328  36.079  1.00  0.72           H  
ATOM    808  N   LEU A  53     -21.797   1.428  33.635  1.00  0.70           N  
ATOM    809  CA  LEU A  53     -21.303   1.894  32.332  1.00  0.70           C  
ATOM    810  C   LEU A  53     -22.228   2.942  31.764  1.00  0.70           C  
ATOM    811  O   LEU A  53     -23.449   2.777  31.782  1.00  0.70           O  
ATOM    812  CB  LEU A  53     -21.209   0.832  31.236  1.00  0.70           C  
ATOM    813  CG  LEU A  53     -20.363  -0.341  31.448  1.00  0.70           C  
ATOM    814  CD1 LEU A  53     -20.414  -1.207  30.239  1.00  0.70           C  
ATOM    815  CD2 LEU A  53     -19.015   0.051  31.698  1.00  0.70           C  
ATOM    816  H   LEU A  53     -22.747   1.075  33.737  1.00  0.70           H  
ATOM    817  HA  LEU A  53     -20.323   2.342  32.468  1.00  0.70           H  
ATOM    818 1HB  LEU A  53     -22.208   0.471  31.042  1.00  0.70           H  
ATOM    819 2HB  LEU A  53     -20.853   1.326  30.334  1.00  0.70           H  
ATOM    820  HG  LEU A  53     -20.760  -0.881  32.277  1.00  0.70           H  
ATOM    821 1HD1 LEU A  53     -19.815  -2.096  30.358  1.00  0.70           H  
ATOM    822 2HD1 LEU A  53     -21.418  -1.473  30.067  1.00  0.70           H  
ATOM    823 3HD1 LEU A  53     -20.029  -0.647  29.393  1.00  0.70           H  
ATOM    824 1HD2 LEU A  53     -18.383  -0.820  31.863  1.00  0.70           H  
ATOM    825 2HD2 LEU A  53     -18.650   0.608  30.837  1.00  0.70           H  
ATOM    826 3HD2 LEU A  53     -19.019   0.675  32.581  1.00  0.70           H  
ATOM    827  N   LEU A  54     -21.663   3.991  31.195  1.00  0.70           N  
ATOM    828  CA  LEU A  54     -22.481   5.000  30.538  1.00  0.70           C  
ATOM    829  C   LEU A  54     -22.006   5.216  29.115  1.00  0.70           C  
ATOM    830  O   LEU A  54     -20.817   5.433  28.899  1.00  0.70           O  
ATOM    831  CB  LEU A  54     -22.387   6.275  31.350  1.00  0.70           C  
ATOM    832  CG  LEU A  54     -22.890   6.135  32.760  1.00  0.70           C  
ATOM    833  CD1 LEU A  54     -22.587   7.317  33.498  1.00  0.70           C  
ATOM    834  CD2 LEU A  54     -24.349   5.902  32.729  1.00  0.70           C  
ATOM    835  H   LEU A  54     -20.650   4.097  31.251  1.00  0.70           H  
ATOM    836  HA  LEU A  54     -23.515   4.666  30.505  1.00  0.70           H  
ATOM    837 1HB  LEU A  54     -21.340   6.572  31.405  1.00  0.70           H  
ATOM    838 2HB  LEU A  54     -22.932   7.058  30.865  1.00  0.70           H  
ATOM    839  HG  LEU A  54     -22.389   5.305  33.244  1.00  0.70           H  
ATOM    840 1HD1 LEU A  54     -22.938   7.196  34.509  1.00  0.70           H  
ATOM    841 2HD1 LEU A  54     -21.522   7.461  33.500  1.00  0.70           H  
ATOM    842 3HD1 LEU A  54     -23.080   8.172  33.043  1.00  0.70           H  
ATOM    843 1HD2 LEU A  54     -24.725   5.789  33.734  1.00  0.70           H  
ATOM    844 2HD2 LEU A  54     -24.834   6.739  32.254  1.00  0.70           H  
ATOM    845 3HD2 LEU A  54     -24.536   5.009  32.167  1.00  0.70           H  
ATOM    846  N   LEU A  55     -22.922   5.211  28.145  1.00  0.71           N  
ATOM    847  CA  LEU A  55     -22.501   5.411  26.758  1.00  0.71           C  
ATOM    848  C   LEU A  55     -23.033   6.707  26.190  1.00  0.71           C  
ATOM    849  O   LEU A  55     -24.254   6.938  26.130  1.00  0.71           O  
ATOM    850  CB  LEU A  55     -22.937   4.244  25.862  1.00  0.71           C  
ATOM    851  CG  LEU A  55     -22.356   4.259  24.401  1.00  0.71           C  
ATOM    852  CD1 LEU A  55     -22.288   2.833  23.854  1.00  0.71           C  
ATOM    853  CD2 LEU A  55     -23.253   5.095  23.499  1.00  0.71           C  
ATOM    854  H   LEU A  55     -23.906   5.039  28.358  1.00  0.71           H  
ATOM    855  HA  LEU A  55     -21.418   5.459  26.730  1.00  0.71           H  
ATOM    856 1HB  LEU A  55     -22.677   3.297  26.336  1.00  0.71           H  
ATOM    857 2HB  LEU A  55     -23.983   4.305  25.770  1.00  0.71           H  
ATOM    858  HG  LEU A  55     -21.347   4.689  24.413  1.00  0.71           H  
ATOM    859 1HD1 LEU A  55     -21.884   2.847  22.848  1.00  0.71           H  
ATOM    860 2HD1 LEU A  55     -21.653   2.223  24.487  1.00  0.71           H  
ATOM    861 3HD1 LEU A  55     -23.293   2.406  23.836  1.00  0.71           H  
ATOM    862 1HD2 LEU A  55     -22.845   5.105  22.499  1.00  0.71           H  
ATOM    863 2HD2 LEU A  55     -24.250   4.658  23.483  1.00  0.71           H  
ATOM    864 3HD2 LEU A  55     -23.313   6.105  23.867  1.00  0.71           H  
ATOM    865  N   LEU A  56     -22.085   7.549  25.782  1.00  0.73           N  
ATOM    866  CA  LEU A  56     -22.371   8.851  25.228  1.00  0.73           C  
ATOM    867  C   LEU A  56     -22.286   8.766  23.707  1.00  0.73           C  
ATOM    868  O   LEU A  56     -21.377   8.119  23.174  1.00  0.73           O  
ATOM    869  CB  LEU A  56     -21.366   9.885  25.726  1.00  0.73           C  
ATOM    870  CG  LEU A  56     -21.205  10.092  27.222  1.00  0.73           C  
ATOM    871  CD1 LEU A  56     -20.166  11.197  27.441  1.00  0.73           C  
ATOM    872  CD2 LEU A  56     -22.528  10.436  27.811  1.00  0.73           C  
ATOM    873  H   LEU A  56     -21.113   7.249  25.853  1.00  0.73           H  
ATOM    874  HA  LEU A  56     -23.369   9.143  25.519  1.00  0.73           H  
ATOM    875 1HB  LEU A  56     -20.388   9.644  25.314  1.00  0.73           H  
ATOM    876 2HB  LEU A  56     -21.673  10.823  25.345  1.00  0.73           H  
ATOM    877  HG  LEU A  56     -20.825   9.179  27.689  1.00  0.73           H  
ATOM    878 1HD1 LEU A  56     -20.023  11.365  28.506  1.00  0.73           H  
ATOM    879 2HD1 LEU A  56     -19.233  10.914  26.991  1.00  0.73           H  
ATOM    880 3HD1 LEU A  56     -20.515  12.107  26.977  1.00  0.73           H  
ATOM    881 1HD2 LEU A  56     -22.433  10.598  28.879  1.00  0.73           H  
ATOM    882 2HD2 LEU A  56     -22.916  11.335  27.337  1.00  0.73           H  
ATOM    883 3HD2 LEU A  56     -23.187   9.619  27.627  1.00  0.73           H  
ATOM    884  N   ARG A  57     -23.188   9.449  22.999  1.00  0.76           N  
ATOM    885  CA  ARG A  57     -23.183   9.370  21.540  1.00  0.76           C  
ATOM    886  C   ARG A  57     -23.636  10.587  20.738  1.00  0.76           C  
ATOM    887  O   ARG A  57     -24.562  11.321  21.113  1.00  0.76           O  
ATOM    888  CB  ARG A  57     -24.020   8.172  21.086  1.00  0.76           C  
ATOM    889  CG  ARG A  57     -24.158   7.974  19.560  1.00  0.76           C  
ATOM    890  CD  ARG A  57     -24.857   6.709  19.226  1.00  0.76           C  
ATOM    891  NE  ARG A  57     -25.060   6.559  17.783  1.00  0.76           N  
ATOM    892  CZ  ARG A  57     -26.221   6.818  17.139  1.00  0.76           C  
ATOM    893  NH1 ARG A  57     -27.277   7.199  17.822  1.00  0.76           N  
ATOM    894  NH2 ARG A  57     -26.307   6.682  15.824  1.00  0.76           N  
ATOM    895  H   ARG A  57     -23.911   9.967  23.490  1.00  0.76           H  
ATOM    896  HA  ARG A  57     -22.159   9.175  21.255  1.00  0.76           H  
ATOM    897 1HB  ARG A  57     -23.576   7.265  21.481  1.00  0.76           H  
ATOM    898 2HB  ARG A  57     -25.021   8.253  21.504  1.00  0.76           H  
ATOM    899 1HG  ARG A  57     -24.734   8.788  19.123  1.00  0.76           H  
ATOM    900 2HG  ARG A  57     -23.164   7.941  19.096  1.00  0.76           H  
ATOM    901 1HD  ARG A  57     -24.273   5.868  19.575  1.00  0.76           H  
ATOM    902 2HD  ARG A  57     -25.831   6.697  19.711  1.00  0.76           H  
ATOM    903  HE  ARG A  57     -24.261   6.299  17.212  1.00  0.76           H  
ATOM    904 1HH1 ARG A  57     -27.215   7.302  18.822  1.00  0.76           H  
ATOM    905 2HH1 ARG A  57     -28.143   7.392  17.343  1.00  0.76           H  
ATOM    906 1HH2 ARG A  57     -25.490   6.395  15.284  1.00  0.76           H  
ATOM    907 2HH2 ARG A  57     -27.175   6.875  15.354  1.00  0.76           H  
ATOM    908  N   SER A  58     -22.936  10.784  19.619  1.00  0.79           N  
ATOM    909  CA  SER A  58     -23.288  11.771  18.591  1.00  0.79           C  
ATOM    910  C   SER A  58     -22.847  11.194  17.255  1.00  0.79           C  
ATOM    911  O   SER A  58     -21.698  10.787  17.098  1.00  0.79           O  
ATOM    912  CB  SER A  58     -22.641  13.111  18.830  1.00  0.79           C  
ATOM    913  OG  SER A  58     -23.004  14.035  17.841  1.00  0.79           O  
ATOM    914  H   SER A  58     -22.144  10.153  19.457  1.00  0.79           H  
ATOM    915  HA  SER A  58     -24.370  11.901  18.573  1.00  0.79           H  
ATOM    916 1HB  SER A  58     -22.959  13.489  19.797  1.00  0.79           H  
ATOM    917 2HB  SER A  58     -21.561  12.998  18.837  1.00  0.79           H  
ATOM    918  HG  SER A  58     -22.383  13.920  17.088  1.00  0.79           H  
ATOM    919  N   GLY A  59     -23.750  11.128  16.291  1.00  0.80           N  
ATOM    920  CA  GLY A  59     -23.385  10.500  15.029  1.00  0.80           C  
ATOM    921  C   GLY A  59     -22.998   9.054  15.321  1.00  0.80           C  
ATOM    922  O   GLY A  59     -23.738   8.343  16.001  1.00  0.80           O  
ATOM    923  H   GLY A  59     -24.679  11.499  16.438  1.00  0.80           H  
ATOM    924 1HA  GLY A  59     -24.222  10.535  14.332  1.00  0.80           H  
ATOM    925 2HA  GLY A  59     -22.546  11.029  14.576  1.00  0.80           H  
ATOM    926  N   GLU A  60     -21.834   8.641  14.830  1.00  0.80           N  
ATOM    927  CA  GLU A  60     -21.310   7.291  15.028  1.00  0.80           C  
ATOM    928  C   GLU A  60     -20.230   7.262  16.108  1.00  0.80           C  
ATOM    929  O   GLU A  60     -19.509   6.276  16.256  1.00  0.80           O  
ATOM    930  CB  GLU A  60     -20.772   6.717  13.718  1.00  0.80           C  
ATOM    931  CG  GLU A  60     -21.833   6.495  12.654  1.00  0.80           C  
ATOM    932  CD  GLU A  60     -22.855   5.446  13.068  1.00  0.80           C  
ATOM    933  OE1 GLU A  60     -22.454   4.420  13.603  1.00  0.80           O  
ATOM    934  OE2 GLU A  60     -24.030   5.671  12.864  1.00  0.80           O  
ATOM    935  H   GLU A  60     -21.251   9.305  14.322  1.00  0.80           H  
ATOM    936  HA  GLU A  60     -22.127   6.654  15.364  1.00  0.80           H  
ATOM    937 1HB  GLU A  60     -20.018   7.399  13.309  1.00  0.80           H  
ATOM    938 2HB  GLU A  60     -20.279   5.764  13.911  1.00  0.80           H  
ATOM    939 1HG  GLU A  60     -22.346   7.437  12.461  1.00  0.80           H  
ATOM    940 2HG  GLU A  60     -21.347   6.180  11.732  1.00  0.80           H  
ATOM    941  N   LEU A  61     -20.095   8.358  16.835  1.00  0.79           N  
ATOM    942  CA  LEU A  61     -19.084   8.510  17.867  1.00  0.79           C  
ATOM    943  C   LEU A  61     -19.599   7.967  19.185  1.00  0.79           C  
ATOM    944  O   LEU A  61     -20.559   8.507  19.735  1.00  0.79           O  
ATOM    945  CB  LEU A  61     -18.820   9.993  18.046  1.00  0.79           C  
ATOM    946  CG  LEU A  61     -17.615  10.462  18.775  1.00  0.79           C  
ATOM    947  CD1 LEU A  61     -17.510  11.867  18.487  1.00  0.79           C  
ATOM    948  CD2 LEU A  61     -17.713  10.205  20.245  1.00  0.79           C  
ATOM    949  H   LEU A  61     -20.728   9.142  16.672  1.00  0.79           H  
ATOM    950  HA  LEU A  61     -18.185   7.976  17.573  1.00  0.79           H  
ATOM    951 1HB  LEU A  61     -18.815  10.457  17.073  1.00  0.79           H  
ATOM    952 2HB  LEU A  61     -19.671  10.407  18.585  1.00  0.79           H  
ATOM    953  HG  LEU A  61     -16.749  10.002  18.385  1.00  0.79           H  
ATOM    954 1HD1 LEU A  61     -16.667  12.273  18.960  1.00  0.79           H  
ATOM    955 2HD1 LEU A  61     -17.432  12.017  17.410  1.00  0.79           H  
ATOM    956 3HD1 LEU A  61     -18.403  12.342  18.866  1.00  0.79           H  
ATOM    957 1HD2 LEU A  61     -16.828  10.595  20.739  1.00  0.79           H  
ATOM    958 2HD2 LEU A  61     -18.589  10.691  20.642  1.00  0.79           H  
ATOM    959 3HD2 LEU A  61     -17.783   9.143  20.427  1.00  0.79           H  
ATOM    960  N   ARG A  62     -19.001   6.886  19.683  1.00  0.76           N  
ATOM    961  CA  ARG A  62     -19.472   6.284  20.931  1.00  0.76           C  
ATOM    962  C   ARG A  62     -18.379   6.192  22.004  1.00  0.76           C  
ATOM    963  O   ARG A  62     -17.382   5.476  21.841  1.00  0.76           O  
ATOM    964  CB  ARG A  62     -20.019   4.887  20.663  1.00  0.76           C  
ATOM    965  CG  ARG A  62     -21.281   4.816  19.787  1.00  0.76           C  
ATOM    966  CD  ARG A  62     -21.665   3.386  19.471  1.00  0.76           C  
ATOM    967  NE  ARG A  62     -22.962   3.278  18.767  1.00  0.76           N  
ATOM    968  CZ  ARG A  62     -23.161   3.388  17.423  1.00  0.76           C  
ATOM    969  NH1 ARG A  62     -22.161   3.638  16.603  1.00  0.76           N  
ATOM    970  NH2 ARG A  62     -24.381   3.243  16.943  1.00  0.76           N  
ATOM    971  H   ARG A  62     -18.227   6.468  19.182  1.00  0.76           H  
ATOM    972  HA  ARG A  62     -20.282   6.895  21.325  1.00  0.76           H  
ATOM    973 1HB  ARG A  62     -19.260   4.296  20.178  1.00  0.76           H  
ATOM    974 2HB  ARG A  62     -20.248   4.407  21.615  1.00  0.76           H  
ATOM    975 1HG  ARG A  62     -22.098   5.299  20.301  1.00  0.76           H  
ATOM    976 2HG  ARG A  62     -21.096   5.331  18.842  1.00  0.76           H  
ATOM    977 1HD  ARG A  62     -20.892   2.940  18.838  1.00  0.76           H  
ATOM    978 2HD  ARG A  62     -21.734   2.818  20.395  1.00  0.76           H  
ATOM    979  HE  ARG A  62     -23.777   3.066  19.339  1.00  0.76           H  
ATOM    980 1HH1 ARG A  62     -21.221   3.743  16.968  1.00  0.76           H  
ATOM    981 2HH1 ARG A  62     -22.333   3.739  15.584  1.00  0.76           H  
ATOM    982 1HH2 ARG A  62     -25.151   3.057  17.569  1.00  0.76           H  
ATOM    983 2HH2 ARG A  62     -24.561   3.304  15.945  1.00  0.76           H  
ATOM    984  N   LEU A  63     -18.574   6.915  23.100  1.00  0.72           N  
ATOM    985  CA  LEU A  63     -17.604   6.876  24.193  1.00  0.72           C  
ATOM    986  C   LEU A  63     -18.272   6.203  25.369  1.00  0.72           C  
ATOM    987  O   LEU A  63     -19.431   6.492  25.672  1.00  0.72           O  
ATOM    988  CB  LEU A  63     -17.132   8.276  24.613  1.00  0.72           C  
ATOM    989  CG  LEU A  63     -16.471   9.156  23.535  1.00  0.72           C  
ATOM    990  CD1 LEU A  63     -16.093  10.453  24.155  1.00  0.72           C  
ATOM    991  CD2 LEU A  63     -15.245   8.497  22.908  1.00  0.72           C  
ATOM    992  H   LEU A  63     -19.431   7.468  23.177  1.00  0.72           H  
ATOM    993  HA  LEU A  63     -16.738   6.282  23.902  1.00  0.72           H  
ATOM    994 1HB  LEU A  63     -18.010   8.823  24.954  1.00  0.72           H  
ATOM    995 2HB  LEU A  63     -16.468   8.187  25.452  1.00  0.72           H  
ATOM    996  HG  LEU A  63     -17.202   9.345  22.775  1.00  0.72           H  
ATOM    997 1HD1 LEU A  63     -15.665  11.099  23.391  1.00  0.72           H  
ATOM    998 2HD1 LEU A  63     -16.970  10.913  24.583  1.00  0.72           H  
ATOM    999 3HD1 LEU A  63     -15.361  10.280  24.942  1.00  0.72           H  
ATOM   1000 1HD2 LEU A  63     -14.833   9.150  22.142  1.00  0.72           H  
ATOM   1001 2HD2 LEU A  63     -14.501   8.321  23.643  1.00  0.72           H  
ATOM   1002 3HD2 LEU A  63     -15.533   7.555  22.467  1.00  0.72           H  
ATOM   1003  N   VAL A  64     -17.558   5.336  26.062  1.00  0.69           N  
ATOM   1004  CA  VAL A  64     -18.160   4.673  27.201  1.00  0.69           C  
ATOM   1005  C   VAL A  64     -17.362   4.978  28.451  1.00  0.69           C  
ATOM   1006  O   VAL A  64     -16.142   4.864  28.447  1.00  0.69           O  
ATOM   1007  CB  VAL A  64     -18.241   3.141  26.982  1.00  0.69           C  
ATOM   1008  CG1 VAL A  64     -18.903   2.467  28.231  1.00  0.69           C  
ATOM   1009  CG2 VAL A  64     -19.019   2.852  25.735  1.00  0.69           C  
ATOM   1010  H   VAL A  64     -16.601   5.117  25.796  1.00  0.69           H  
ATOM   1011  HA  VAL A  64     -19.162   5.048  27.328  1.00  0.69           H  
ATOM   1012  HB  VAL A  64     -17.238   2.742  26.876  1.00  0.69           H  
ATOM   1013 1HG1 VAL A  64     -18.948   1.390  28.086  1.00  0.69           H  
ATOM   1014 2HG1 VAL A  64     -18.326   2.684  29.125  1.00  0.69           H  
ATOM   1015 3HG1 VAL A  64     -19.914   2.859  28.359  1.00  0.69           H  
ATOM   1016 1HG2 VAL A  64     -19.072   1.777  25.576  1.00  0.69           H  
ATOM   1017 2HG2 VAL A  64     -20.012   3.255  25.858  1.00  0.69           H  
ATOM   1018 3HG2 VAL A  64     -18.536   3.318  24.879  1.00  0.69           H  
ATOM   1019  N   PHE A  65     -18.039   5.393  29.500  1.00  0.67           N  
ATOM   1020  CA  PHE A  65     -17.365   5.681  30.755  1.00  0.67           C  
ATOM   1021  C   PHE A  65     -17.742   4.627  31.764  1.00  0.67           C  
ATOM   1022  O   PHE A  65     -18.907   4.232  31.850  1.00  0.67           O  
ATOM   1023  CB  PHE A  65     -17.714   7.097  31.206  1.00  0.67           C  
ATOM   1024  CG  PHE A  65     -17.053   8.138  30.276  1.00  0.67           C  
ATOM   1025  CD1 PHE A  65     -17.637   8.511  29.060  1.00  0.67           C  
ATOM   1026  CD2 PHE A  65     -15.840   8.725  30.622  1.00  0.67           C  
ATOM   1027  CE1 PHE A  65     -17.002   9.422  28.221  1.00  0.67           C  
ATOM   1028  CE2 PHE A  65     -15.217   9.632  29.780  1.00  0.67           C  
ATOM   1029  CZ  PHE A  65     -15.798   9.975  28.577  1.00  0.67           C  
ATOM   1030  H   PHE A  65     -19.050   5.486  29.417  1.00  0.67           H  
ATOM   1031  HA  PHE A  65     -16.287   5.628  30.605  1.00  0.67           H  
ATOM   1032 1HB  PHE A  65     -18.794   7.243  31.185  1.00  0.67           H  
ATOM   1033 2HB  PHE A  65     -17.368   7.265  32.229  1.00  0.67           H  
ATOM   1034  HD1 PHE A  65     -18.592   8.067  28.762  1.00  0.67           H  
ATOM   1035  HD2 PHE A  65     -15.371   8.449  31.569  1.00  0.67           H  
ATOM   1036  HE1 PHE A  65     -17.450   9.691  27.276  1.00  0.67           H  
ATOM   1037  HE2 PHE A  65     -14.262  10.073  30.062  1.00  0.67           H  
ATOM   1038  HZ  PHE A  65     -15.303  10.685  27.914  1.00  0.67           H  
ATOM   1039  N   ALA A  66     -16.769   4.167  32.544  1.00  0.68           N  
ATOM   1040  CA  ALA A  66     -17.065   3.100  33.477  1.00  0.68           C  
ATOM   1041  C   ALA A  66     -16.447   3.235  34.826  1.00  0.68           C  
ATOM   1042  O   ALA A  66     -15.341   3.750  34.977  1.00  0.68           O  
ATOM   1043  CB  ALA A  66     -16.558   1.798  32.928  1.00  0.68           C  
ATOM   1044  H   ALA A  66     -15.812   4.493  32.419  1.00  0.68           H  
ATOM   1045  HA  ALA A  66     -18.140   3.066  33.597  1.00  0.68           H  
ATOM   1046 1HB  ALA A  66     -16.839   1.008  33.616  1.00  0.68           H  
ATOM   1047 2HB  ALA A  66     -16.999   1.656  32.003  1.00  0.68           H  
ATOM   1048 3HB  ALA A  66     -15.472   1.841  32.817  1.00  0.68           H  
ATOM   1049  N   ALA A  67     -17.137   2.669  35.798  1.00  0.71           N  
ATOM   1050  CA  ALA A  67     -16.595   2.602  37.132  1.00  0.71           C  
ATOM   1051  C   ALA A  67     -17.141   1.378  37.866  1.00  0.71           C  
ATOM   1052  O   ALA A  67     -18.324   1.071  37.734  1.00  0.71           O  
ATOM   1053  CB  ALA A  67     -16.974   3.855  37.908  1.00  0.71           C  
ATOM   1054  H   ALA A  67     -18.066   2.300  35.583  1.00  0.71           H  
ATOM   1055  HA  ALA A  67     -15.520   2.572  37.050  1.00  0.71           H  
ATOM   1056 1HB  ALA A  67     -16.538   3.812  38.911  1.00  0.71           H  
ATOM   1057 2HB  ALA A  67     -16.585   4.726  37.387  1.00  0.71           H  
ATOM   1058 3HB  ALA A  67     -18.055   3.919  37.985  1.00  0.71           H  
ATOM   1059  N   PRO A  68     -16.327   0.686  38.676  1.00  0.78           N  
ATOM   1060  CA  PRO A  68     -16.730  -0.371  39.589  1.00  0.78           C  
ATOM   1061  C   PRO A  68     -17.770   0.198  40.543  1.00  0.78           C  
ATOM   1062  O   PRO A  68     -17.667   1.365  40.916  1.00  0.78           O  
ATOM   1063  CB  PRO A  68     -15.408  -0.710  40.291  1.00  0.78           C  
ATOM   1064  CG  PRO A  68     -14.335  -0.324  39.293  1.00  0.78           C  
ATOM   1065  CD  PRO A  68     -14.862   0.886  38.594  1.00  0.78           C  
ATOM   1066  HA  PRO A  68     -17.127  -1.230  39.031  1.00  0.78           H  
ATOM   1067 1HB  PRO A  68     -15.334  -0.149  41.234  1.00  0.78           H  
ATOM   1068 2HB  PRO A  68     -15.395  -1.769  40.557  1.00  0.78           H  
ATOM   1069 1HG  PRO A  68     -13.398  -0.101  39.795  1.00  0.78           H  
ATOM   1070 2HG  PRO A  68     -14.127  -1.161  38.614  1.00  0.78           H  
ATOM   1071 1HD  PRO A  68     -14.551   1.819  39.100  1.00  0.78           H  
ATOM   1072 2HD  PRO A  68     -14.497   0.818  37.556  1.00  0.78           H  
ATOM   1073  N   LEU A  69     -18.748  -0.599  40.978  1.00  0.86           N  
ATOM   1074  CA  LEU A  69     -19.742  -0.003  41.883  1.00  0.86           C  
ATOM   1075  C   LEU A  69     -19.239   0.126  43.317  1.00  0.86           C  
ATOM   1076  O   LEU A  69     -19.157   1.223  43.866  1.00  0.86           O  
ATOM   1077  CB  LEU A  69     -21.011  -0.871  41.963  1.00  0.86           C  
ATOM   1078  CG  LEU A  69     -21.878  -0.999  40.725  1.00  0.86           C  
ATOM   1079  CD1 LEU A  69     -22.961  -1.994  41.012  1.00  0.86           C  
ATOM   1080  CD2 LEU A  69     -22.453   0.346  40.323  1.00  0.86           C  
ATOM   1081  H   LEU A  69     -18.817  -1.564  40.648  1.00  0.86           H  
ATOM   1082  HA  LEU A  69     -19.998   0.988  41.511  1.00  0.86           H  
ATOM   1083 1HB  LEU A  69     -20.715  -1.884  42.232  1.00  0.86           H  
ATOM   1084 2HB  LEU A  69     -21.638  -0.483  42.765  1.00  0.86           H  
ATOM   1085  HG  LEU A  69     -21.299  -1.382  39.931  1.00  0.86           H  
ATOM   1086 1HD1 LEU A  69     -23.572  -2.110  40.132  1.00  0.86           H  
ATOM   1087 2HD1 LEU A  69     -22.514  -2.944  41.277  1.00  0.86           H  
ATOM   1088 3HD1 LEU A  69     -23.570  -1.640  41.837  1.00  0.86           H  
ATOM   1089 1HD2 LEU A  69     -23.069   0.218  39.429  1.00  0.86           H  
ATOM   1090 2HD2 LEU A  69     -23.065   0.741  41.135  1.00  0.86           H  
ATOM   1091 3HD2 LEU A  69     -21.636   1.037  40.108  1.00  0.86           H  
ATOM   1092  N   ASP A  70     -18.921  -1.007  43.924  1.00  0.95           N  
ATOM   1093  CA  ASP A  70     -18.422  -1.063  45.289  1.00  0.95           C  
ATOM   1094  C   ASP A  70     -17.810  -2.440  45.519  1.00  0.95           C  
ATOM   1095  O   ASP A  70     -18.545  -3.424  45.391  1.00  0.95           O  
ATOM   1096  CB  ASP A  70     -19.535  -0.799  46.323  1.00  0.95           C  
ATOM   1097  CG  ASP A  70     -19.033  -0.652  47.809  1.00  0.95           C  
ATOM   1098  OD1 ASP A  70     -18.065  -1.295  48.206  1.00  0.95           O  
ATOM   1099  OD2 ASP A  70     -19.653   0.096  48.529  1.00  0.95           O  
ATOM   1100  H   ASP A  70     -19.017  -1.867  43.404  1.00  0.95           H  
ATOM   1101  HA  ASP A  70     -17.695  -0.272  45.413  1.00  0.95           H  
ATOM   1102 1HB  ASP A  70     -20.065   0.119  46.058  1.00  0.95           H  
ATOM   1103 2HB  ASP A  70     -20.263  -1.611  46.284  1.00  0.95           H  
ATOM   1104  N   PRO A  71     -16.509  -2.568  45.852  1.00  1.05           N  
ATOM   1105  CA  PRO A  71     -15.822  -3.819  46.140  1.00  1.05           C  
ATOM   1106  C   PRO A  71     -16.599  -4.674  47.144  1.00  1.05           C  
ATOM   1107  O   PRO A  71     -16.575  -5.903  47.075  1.00  1.05           O  
ATOM   1108  CB  PRO A  71     -14.489  -3.335  46.718  1.00  1.05           C  
ATOM   1109  CG  PRO A  71     -14.252  -2.008  46.032  1.00  1.05           C  
ATOM   1110  CD  PRO A  71     -15.630  -1.379  45.919  1.00  1.05           C  
ATOM   1111  HA  PRO A  71     -15.644  -4.365  45.215  1.00  1.05           H  
ATOM   1112 1HB  PRO A  71     -14.567  -3.243  47.813  1.00  1.05           H  
ATOM   1113 2HB  PRO A  71     -13.703  -4.076  46.512  1.00  1.05           H  
ATOM   1114 1HG  PRO A  71     -13.558  -1.397  46.627  1.00  1.05           H  
ATOM   1115 2HG  PRO A  71     -13.777  -2.167  45.051  1.00  1.05           H  
ATOM   1116 1HD  PRO A  71     -15.868  -0.769  46.810  1.00  1.05           H  
ATOM   1117 2HD  PRO A  71     -15.664  -0.806  44.979  1.00  1.05           H  
ATOM   1118  N   ALA A  72     -17.363  -4.039  48.041  1.00  1.14           N  
ATOM   1119  CA  ALA A  72     -18.142  -4.777  49.029  1.00  1.14           C  
ATOM   1120  C   ALA A  72     -19.118  -5.743  48.357  1.00  1.14           C  
ATOM   1121  O   ALA A  72     -19.501  -6.755  48.946  1.00  1.14           O  
ATOM   1122  CB  ALA A  72     -18.912  -3.815  49.907  1.00  1.14           C  
ATOM   1123  H   ALA A  72     -17.423  -3.013  48.061  1.00  1.14           H  
ATOM   1124  HA  ALA A  72     -17.452  -5.356  49.641  1.00  1.14           H  
ATOM   1125 1HB  ALA A  72     -19.472  -4.369  50.655  1.00  1.14           H  
ATOM   1126 2HB  ALA A  72     -18.214  -3.136  50.397  1.00  1.14           H  
ATOM   1127 3HB  ALA A  72     -19.599  -3.238  49.290  1.00  1.14           H  
ATOM   1128  N   LEU A  73     -19.574  -5.385  47.154  1.00  1.20           N  
ATOM   1129  CA  LEU A  73     -20.504  -6.185  46.378  1.00  1.20           C  
ATOM   1130  C   LEU A  73     -19.729  -7.003  45.339  1.00  1.20           C  
ATOM   1131  O   LEU A  73     -19.855  -8.233  45.262  1.00  1.20           O  
ATOM   1132  CB  LEU A  73     -21.522  -5.255  45.673  1.00  1.20           C  
ATOM   1133  CG  LEU A  73     -22.631  -5.913  44.831  1.00  1.20           C  
ATOM   1134  CD1 LEU A  73     -23.500  -6.767  45.735  1.00  1.20           C  
ATOM   1135  CD2 LEU A  73     -23.472  -4.811  44.141  1.00  1.20           C  
ATOM   1136  H   LEU A  73     -19.210  -4.538  46.729  1.00  1.20           H  
ATOM   1137  HA  LEU A  73     -21.029  -6.868  47.045  1.00  1.20           H  
ATOM   1138 1HB  LEU A  73     -22.007  -4.647  46.430  1.00  1.20           H  
ATOM   1139 2HB  LEU A  73     -20.968  -4.587  45.009  1.00  1.20           H  
ATOM   1140  HG  LEU A  73     -22.180  -6.557  44.072  1.00  1.20           H  
ATOM   1141 1HD1 LEU A  73     -24.281  -7.235  45.155  1.00  1.20           H  
ATOM   1142 2HD1 LEU A  73     -22.888  -7.535  46.206  1.00  1.20           H  
ATOM   1143 3HD1 LEU A  73     -23.950  -6.139  46.502  1.00  1.20           H  
ATOM   1144 1HD2 LEU A  73     -24.255  -5.268  43.546  1.00  1.20           H  
ATOM   1145 2HD2 LEU A  73     -23.923  -4.167  44.896  1.00  1.20           H  
ATOM   1146 3HD2 LEU A  73     -22.826  -4.215  43.494  1.00  1.20           H  
ATOM   1147  N   SER A  74     -18.892  -6.309  44.557  1.00  1.24           N  
ATOM   1148  CA  SER A  74     -18.191  -6.932  43.432  1.00  1.24           C  
ATOM   1149  C   SER A  74     -17.146  -7.982  43.826  1.00  1.24           C  
ATOM   1150  O   SER A  74     -16.800  -8.839  43.018  1.00  1.24           O  
ATOM   1151  CB  SER A  74     -17.553  -5.876  42.563  1.00  1.24           C  
ATOM   1152  OG  SER A  74     -16.516  -5.246  43.215  1.00  1.24           O  
ATOM   1153  H   SER A  74     -18.777  -5.312  44.733  1.00  1.24           H  
ATOM   1154  HA  SER A  74     -18.945  -7.431  42.820  1.00  1.24           H  
ATOM   1155 1HB  SER A  74     -17.180  -6.343  41.662  1.00  1.24           H  
ATOM   1156 2HB  SER A  74     -18.301  -5.139  42.267  1.00  1.24           H  
ATOM   1157  HG  SER A  74     -15.995  -5.949  43.617  1.00  1.24           H  
ATOM   1158  N   ALA A  75     -16.692  -7.980  45.081  1.00  1.27           N  
ATOM   1159  CA  ALA A  75     -15.719  -8.957  45.561  1.00  1.27           C  
ATOM   1160  C   ALA A  75     -16.215 -10.392  45.398  1.00  1.27           C  
ATOM   1161  O   ALA A  75     -15.405 -11.310  45.279  1.00  1.27           O  
ATOM   1162  CB  ALA A  75     -15.401  -8.717  47.025  1.00  1.27           C  
ATOM   1163  H   ALA A  75     -16.978  -7.248  45.728  1.00  1.27           H  
ATOM   1164  HA  ALA A  75     -14.811  -8.848  44.972  1.00  1.27           H  
ATOM   1165 1HB  ALA A  75     -14.661  -9.444  47.357  1.00  1.27           H  
ATOM   1166 2HB  ALA A  75     -15.004  -7.719  47.155  1.00  1.27           H  
ATOM   1167 3HB  ALA A  75     -16.314  -8.830  47.616  1.00  1.27           H  
ATOM   1168  N   ASP A  76     -17.534 -10.602  45.416  1.00  1.31           N  
ATOM   1169  CA  ASP A  76     -18.064 -11.956  45.292  1.00  1.31           C  
ATOM   1170  C   ASP A  76     -18.341 -12.370  43.844  1.00  1.31           C  
ATOM   1171  O   ASP A  76     -18.839 -13.474  43.607  1.00  1.31           O  
ATOM   1172  CB  ASP A  76     -19.342 -12.121  46.116  1.00  1.31           C  
ATOM   1173  CG  ASP A  76     -19.101 -12.078  47.630  1.00  1.31           C  
ATOM   1174  OD1 ASP A  76     -18.002 -12.351  48.052  1.00  1.31           O  
ATOM   1175  OD2 ASP A  76     -20.029 -11.810  48.349  1.00  1.31           O  
ATOM   1176  H   ASP A  76     -18.184  -9.814  45.484  1.00  1.31           H  
ATOM   1177  HA  ASP A  76     -17.321 -12.643  45.694  1.00  1.31           H  
ATOM   1178 1HB  ASP A  76     -20.038 -11.318  45.851  1.00  1.31           H  
ATOM   1179 2HB  ASP A  76     -19.821 -13.065  45.861  1.00  1.31           H  
ATOM   1180  N   GLU A  77     -18.041 -11.498  42.882  1.00  1.34           N  
ATOM   1181  CA  GLU A  77     -18.306 -11.787  41.481  1.00  1.34           C  
ATOM   1182  C   GLU A  77     -17.120 -12.342  40.695  1.00  1.34           C  
ATOM   1183  O   GLU A  77     -15.950 -12.130  41.019  1.00  1.34           O  
ATOM   1184  CB  GLU A  77     -18.837 -10.539  40.768  1.00  1.34           C  
ATOM   1185  CG  GLU A  77     -20.193 -10.027  41.274  1.00  1.34           C  
ATOM   1186  CD  GLU A  77     -21.320 -10.979  40.913  1.00  1.34           C  
ATOM   1187  OE1 GLU A  77     -21.165 -11.673  39.944  1.00  1.34           O  
ATOM   1188  OE2 GLU A  77     -22.326 -11.008  41.590  1.00  1.34           O  
ATOM   1189  H   GLU A  77     -17.608 -10.605  43.114  1.00  1.34           H  
ATOM   1190  HA  GLU A  77     -19.094 -12.540  41.446  1.00  1.34           H  
ATOM   1191 1HB  GLU A  77     -18.117  -9.725  40.880  1.00  1.34           H  
ATOM   1192 2HB  GLU A  77     -18.933 -10.741  39.699  1.00  1.34           H  
ATOM   1193 1HG  GLU A  77     -20.152  -9.912  42.360  1.00  1.34           H  
ATOM   1194 2HG  GLU A  77     -20.391  -9.045  40.837  1.00  1.34           H  
ATOM   1195  N   THR A  78     -17.480 -13.030  39.623  1.00  1.37           N  
ATOM   1196  CA  THR A  78     -16.589 -13.599  38.619  1.00  1.37           C  
ATOM   1197  C   THR A  78     -17.215 -13.460  37.241  1.00  1.37           C  
ATOM   1198  O   THR A  78     -18.421 -13.661  37.116  1.00  1.37           O  
ATOM   1199  CB  THR A  78     -16.353 -15.100  38.882  1.00  1.37           C  
ATOM   1200  OG1 THR A  78     -15.566 -15.674  37.804  1.00  1.37           O  
ATOM   1201  CG2 THR A  78     -17.659 -15.810  38.990  1.00  1.37           C  
ATOM   1202  H   THR A  78     -18.477 -13.149  39.495  1.00  1.37           H  
ATOM   1203  HA  THR A  78     -15.644 -13.074  38.683  1.00  1.37           H  
ATOM   1204  HB  THR A  78     -15.806 -15.217  39.817  1.00  1.37           H  
ATOM   1205  HG1 THR A  78     -15.296 -16.568  38.050  1.00  1.37           H  
ATOM   1206 1HG2 THR A  78     -17.491 -16.868  39.183  1.00  1.37           H  
ATOM   1207 2HG2 THR A  78     -18.241 -15.382  39.807  1.00  1.37           H  
ATOM   1208 3HG2 THR A  78     -18.194 -15.696  38.080  1.00  1.37           H  
ATOM   1209  N   PRO A  79     -16.431 -13.252  36.170  1.00  1.37           N  
ATOM   1210  CA  PRO A  79     -16.876 -13.255  34.786  1.00  1.37           C  
ATOM   1211  C   PRO A  79     -17.702 -14.496  34.465  1.00  1.37           C  
ATOM   1212  O   PRO A  79     -18.578 -14.459  33.603  1.00  1.37           O  
ATOM   1213  CB  PRO A  79     -15.550 -13.262  34.021  1.00  1.37           C  
ATOM   1214  CG  PRO A  79     -14.602 -12.514  34.922  1.00  1.37           C  
ATOM   1215  CD  PRO A  79     -14.990 -12.927  36.329  1.00  1.37           C  
ATOM   1216  HA  PRO A  79     -17.439 -12.337  34.573  1.00  1.37           H  
ATOM   1217 1HB  PRO A  79     -15.234 -14.294  33.824  1.00  1.37           H  
ATOM   1218 2HB  PRO A  79     -15.687 -12.776  33.047  1.00  1.37           H  
ATOM   1219 1HG  PRO A  79     -13.562 -12.773  34.673  1.00  1.37           H  
ATOM   1220 2HG  PRO A  79     -14.710 -11.427  34.745  1.00  1.37           H  
ATOM   1221 1HD  PRO A  79     -14.409 -13.800  36.652  1.00  1.37           H  
ATOM   1222 2HD  PRO A  79     -14.845 -12.053  36.979  1.00  1.37           H  
ATOM   1223  N   ALA A  80     -17.421 -15.611  35.151  1.00  1.32           N  
ATOM   1224  CA  ALA A  80     -18.153 -16.854  34.916  1.00  1.32           C  
ATOM   1225  C   ALA A  80     -19.658 -16.746  35.215  1.00  1.32           C  
ATOM   1226  O   ALA A  80     -20.460 -17.472  34.622  1.00  1.32           O  
ATOM   1227  CB  ALA A  80     -17.558 -17.965  35.756  1.00  1.32           C  
ATOM   1228  H   ALA A  80     -16.703 -15.608  35.884  1.00  1.32           H  
ATOM   1229  HA  ALA A  80     -18.040 -17.106  33.862  1.00  1.32           H  
ATOM   1230 1HB  ALA A  80     -18.079 -18.896  35.542  1.00  1.32           H  
ATOM   1231 2HB  ALA A  80     -16.502 -18.073  35.517  1.00  1.32           H  
ATOM   1232 3HB  ALA A  80     -17.667 -17.726  36.803  1.00  1.32           H  
ATOM   1233  N   THR A  81     -20.025 -15.912  36.194  1.00  1.25           N  
ATOM   1234  CA  THR A  81     -21.410 -15.782  36.642  1.00  1.25           C  
ATOM   1235  C   THR A  81     -21.902 -14.331  36.662  1.00  1.25           C  
ATOM   1236  O   THR A  81     -23.078 -14.078  36.938  1.00  1.25           O  
ATOM   1237  CB  THR A  81     -21.594 -16.374  38.056  1.00  1.25           C  
ATOM   1238  OG1 THR A  81     -20.815 -15.632  38.997  1.00  1.25           O  
ATOM   1239  CG2 THR A  81     -21.147 -17.834  38.086  1.00  1.25           C  
ATOM   1240  H   THR A  81     -19.328 -15.310  36.617  1.00  1.25           H  
ATOM   1241  HA  THR A  81     -22.045 -16.335  35.952  1.00  1.25           H  
ATOM   1242  HB  THR A  81     -22.644 -16.309  38.333  1.00  1.25           H  
ATOM   1243  HG1 THR A  81     -20.974 -14.687  38.857  1.00  1.25           H  
ATOM   1244 1HG2 THR A  81     -21.291 -18.236  39.089  1.00  1.25           H  
ATOM   1245 2HG2 THR A  81     -21.740 -18.410  37.375  1.00  1.25           H  
ATOM   1246 3HG2 THR A  81     -20.097 -17.903  37.822  1.00  1.25           H  
ATOM   1247  N   SER A  82     -21.000 -13.390  36.396  1.00  1.16           N  
ATOM   1248  CA  SER A  82     -21.279 -11.963  36.487  1.00  1.16           C  
ATOM   1249  C   SER A  82     -22.454 -11.507  35.649  1.00  1.16           C  
ATOM   1250  O   SER A  82     -22.683 -11.982  34.537  1.00  1.16           O  
ATOM   1251  CB  SER A  82     -20.060 -11.148  36.096  1.00  1.16           C  
ATOM   1252  OG  SER A  82     -20.369  -9.784  36.076  1.00  1.16           O  
ATOM   1253  H   SER A  82     -20.049 -13.668  36.180  1.00  1.16           H  
ATOM   1254  HA  SER A  82     -21.508 -11.738  37.529  1.00  1.16           H  
ATOM   1255 1HB  SER A  82     -19.270 -11.319  36.820  1.00  1.16           H  
ATOM   1256 2HB  SER A  82     -19.692 -11.464  35.122  1.00  1.16           H  
ATOM   1257  HG  SER A  82     -19.508  -9.298  36.180  1.00  1.16           H  
ATOM   1258  N   THR A  83     -23.172 -10.531  36.197  1.00  1.07           N  
ATOM   1259  CA  THR A  83     -24.341  -9.926  35.568  1.00  1.07           C  
ATOM   1260  C   THR A  83     -23.943  -8.742  34.689  1.00  1.07           C  
ATOM   1261  O   THR A  83     -24.786  -7.994  34.191  1.00  1.07           O  
ATOM   1262  CB  THR A  83     -25.364  -9.491  36.619  1.00  1.07           C  
ATOM   1263  OG1 THR A  83     -24.791  -8.536  37.509  1.00  1.07           O  
ATOM   1264  CG2 THR A  83     -25.823 -10.680  37.421  1.00  1.07           C  
ATOM   1265  H   THR A  83     -22.890 -10.201  37.110  1.00  1.07           H  
ATOM   1266  HA  THR A  83     -24.810 -10.673  34.928  1.00  1.07           H  
ATOM   1267  HB  THR A  83     -26.218  -9.036  36.117  1.00  1.07           H  
ATOM   1268  HG1 THR A  83     -25.555  -8.062  37.891  1.00  1.07           H  
ATOM   1269 1HG2 THR A  83     -26.554 -10.351  38.158  1.00  1.07           H  
ATOM   1270 2HG2 THR A  83     -26.276 -11.413  36.756  1.00  1.07           H  
ATOM   1271 3HG2 THR A  83     -24.966 -11.127  37.927  1.00  1.07           H  
ATOM   1272  N   ALA A  84     -22.638  -8.588  34.517  1.00  0.98           N  
ATOM   1273  CA  ALA A  84     -22.031  -7.565  33.700  1.00  0.98           C  
ATOM   1274  C   ALA A  84     -22.495  -7.612  32.263  1.00  0.98           C  
ATOM   1275  O   ALA A  84     -22.642  -8.678  31.666  1.00  0.98           O  
ATOM   1276  CB  ALA A  84     -20.538  -7.769  33.703  1.00  0.98           C  
ATOM   1277  H   ALA A  84     -22.002  -9.219  34.999  1.00  0.98           H  
ATOM   1278  HA  ALA A  84     -22.285  -6.595  34.112  1.00  0.98           H  
ATOM   1279 1HB  ALA A  84     -20.071  -7.053  33.105  1.00  0.98           H  
ATOM   1280 2HB  ALA A  84     -20.168  -7.707  34.718  1.00  0.98           H  
ATOM   1281 3HB  ALA A  84     -20.322  -8.748  33.298  1.00  0.98           H  
ATOM   1282  N   VAL A  85     -22.628  -6.426  31.675  1.00  0.92           N  
ATOM   1283  CA  VAL A  85     -22.977  -6.290  30.264  1.00  0.92           C  
ATOM   1284  C   VAL A  85     -21.709  -6.472  29.433  1.00  0.92           C  
ATOM   1285  O   VAL A  85     -21.732  -6.640  28.217  1.00  0.92           O  
ATOM   1286  CB  VAL A  85     -23.595  -4.917  30.016  1.00  0.92           C  
ATOM   1287  CG1 VAL A  85     -24.802  -4.755  30.887  1.00  0.92           C  
ATOM   1288  CG2 VAL A  85     -22.618  -3.849  30.318  1.00  0.92           C  
ATOM   1289  H   VAL A  85     -22.513  -5.592  32.232  1.00  0.92           H  
ATOM   1290  HA  VAL A  85     -23.700  -7.063  29.995  1.00  0.92           H  
ATOM   1291  HB  VAL A  85     -23.925  -4.855  28.972  1.00  0.92           H  
ATOM   1292 1HG1 VAL A  85     -25.271  -3.792  30.691  1.00  0.92           H  
ATOM   1293 2HG1 VAL A  85     -25.483  -5.540  30.674  1.00  0.92           H  
ATOM   1294 3HG1 VAL A  85     -24.512  -4.816  31.934  1.00  0.92           H  
ATOM   1295 1HG2 VAL A  85     -23.107  -2.898  30.140  1.00  0.92           H  
ATOM   1296 2HG2 VAL A  85     -22.308  -3.911  31.358  1.00  0.92           H  
ATOM   1297 3HG2 VAL A  85     -21.750  -3.948  29.669  1.00  0.92           H  
ATOM   1298  N   TYR A  86     -20.591  -6.436  30.140  1.00  0.88           N  
ATOM   1299  CA  TYR A  86     -19.267  -6.615  29.596  1.00  0.88           C  
ATOM   1300  C   TYR A  86     -18.477  -7.554  30.531  1.00  0.88           C  
ATOM   1301  O   TYR A  86     -17.707  -7.085  31.368  1.00  0.88           O  
ATOM   1302  CB  TYR A  86     -18.539  -5.284  29.456  1.00  0.88           C  
ATOM   1303  CG  TYR A  86     -17.290  -5.466  28.697  1.00  0.88           C  
ATOM   1304  CD1 TYR A  86     -17.207  -5.067  27.389  1.00  0.88           C  
ATOM   1305  CD2 TYR A  86     -16.226  -6.089  29.302  1.00  0.88           C  
ATOM   1306  CE1 TYR A  86     -16.051  -5.284  26.696  1.00  0.88           C  
ATOM   1307  CE2 TYR A  86     -15.066  -6.317  28.606  1.00  0.88           C  
ATOM   1308  CZ  TYR A  86     -14.972  -5.921  27.305  1.00  0.88           C  
ATOM   1309  OH  TYR A  86     -13.816  -6.159  26.591  1.00  0.88           O  
ATOM   1310  H   TYR A  86     -20.689  -6.288  31.129  1.00  0.88           H  
ATOM   1311  HA  TYR A  86     -19.341  -7.047  28.602  1.00  0.88           H  
ATOM   1312 1HB  TYR A  86     -19.169  -4.563  28.931  1.00  0.88           H  
ATOM   1313 2HB  TYR A  86     -18.296  -4.879  30.434  1.00  0.88           H  
ATOM   1314  HD1 TYR A  86     -18.052  -4.582  26.904  1.00  0.88           H  
ATOM   1315  HD2 TYR A  86     -16.311  -6.404  30.324  1.00  0.88           H  
ATOM   1316  HE1 TYR A  86     -15.984  -4.970  25.671  1.00  0.88           H  
ATOM   1317  HE2 TYR A  86     -14.220  -6.816  29.082  1.00  0.88           H  
ATOM   1318  HH  TYR A  86     -13.152  -6.604  27.159  1.00  0.88           H  
ATOM   1319  N   PRO A  87     -18.642  -8.882  30.392  1.00  0.86           N  
ATOM   1320  CA  PRO A  87     -18.124  -9.953  31.247  1.00  0.86           C  
ATOM   1321  C   PRO A  87     -16.632  -9.901  31.583  1.00  0.86           C  
ATOM   1322  O   PRO A  87     -16.237 -10.332  32.660  1.00  0.86           O  
ATOM   1323  CB  PRO A  87     -18.446 -11.197  30.410  1.00  0.86           C  
ATOM   1324  CG  PRO A  87     -19.670 -10.810  29.642  1.00  0.86           C  
ATOM   1325  CD  PRO A  87     -19.452  -9.386  29.268  1.00  0.86           C  
ATOM   1326  HA  PRO A  87     -18.710  -9.977  32.174  1.00  0.86           H  
ATOM   1327 1HB  PRO A  87     -17.598 -11.443  29.766  1.00  0.86           H  
ATOM   1328 2HB  PRO A  87     -18.607 -12.063  31.073  1.00  0.86           H  
ATOM   1329 1HG  PRO A  87     -19.814 -11.449  28.778  1.00  0.86           H  
ATOM   1330 2HG  PRO A  87     -20.566 -10.935  30.278  1.00  0.86           H  
ATOM   1331 1HD  PRO A  87     -18.902  -9.309  28.318  1.00  0.86           H  
ATOM   1332 2HD  PRO A  87     -20.436  -8.925  29.222  1.00  0.86           H  
ATOM   1333  N   GLY A  88     -15.809  -9.333  30.707  1.00  0.86           N  
ATOM   1334  CA  GLY A  88     -14.365  -9.274  30.947  1.00  0.86           C  
ATOM   1335  C   GLY A  88     -13.934  -8.117  31.860  1.00  0.86           C  
ATOM   1336  O   GLY A  88     -12.742  -7.939  32.141  1.00  0.86           O  
ATOM   1337  H   GLY A  88     -16.167  -8.958  29.842  1.00  0.86           H  
ATOM   1338 1HA  GLY A  88     -14.042 -10.213  31.390  1.00  0.86           H  
ATOM   1339 2HA  GLY A  88     -13.848  -9.189  29.991  1.00  0.86           H  
ATOM   1340  N   PHE A  89     -14.893  -7.330  32.351  1.00  0.86           N  
ATOM   1341  CA  PHE A  89     -14.582  -6.161  33.172  1.00  0.86           C  
ATOM   1342  C   PHE A  89     -14.140  -6.548  34.568  1.00  0.86           C  
ATOM   1343  O   PHE A  89     -14.879  -6.384  35.547  1.00  0.86           O  
ATOM   1344  CB  PHE A  89     -15.829  -5.318  33.340  1.00  0.86           C  
ATOM   1345  CG  PHE A  89     -15.678  -3.947  33.947  1.00  0.86           C  
ATOM   1346  CD1 PHE A  89     -15.672  -2.835  33.128  1.00  0.86           C  
ATOM   1347  CD2 PHE A  89     -15.558  -3.762  35.327  1.00  0.86           C  
ATOM   1348  CE1 PHE A  89     -15.564  -1.576  33.655  1.00  0.86           C  
ATOM   1349  CE2 PHE A  89     -15.449  -2.488  35.861  1.00  0.86           C  
ATOM   1350  CZ  PHE A  89     -15.457  -1.391  35.023  1.00  0.86           C  
ATOM   1351  H   PHE A  89     -15.870  -7.510  32.114  1.00  0.86           H  
ATOM   1352  HA  PHE A  89     -13.790  -5.590  32.687  1.00  0.86           H  
ATOM   1353 1HB  PHE A  89     -16.321  -5.201  32.380  1.00  0.86           H  
ATOM   1354 2HB  PHE A  89     -16.491  -5.885  33.962  1.00  0.86           H  
ATOM   1355  HD1 PHE A  89     -15.763  -2.972  32.049  1.00  0.86           H  
ATOM   1356  HD2 PHE A  89     -15.565  -4.630  35.982  1.00  0.86           H  
ATOM   1357  HE1 PHE A  89     -15.558  -0.733  32.986  1.00  0.86           H  
ATOM   1358  HE2 PHE A  89     -15.365  -2.352  36.934  1.00  0.86           H  
ATOM   1359  HZ  PHE A  89     -15.372  -0.387  35.435  1.00  0.86           H  
ATOM   1360  N   ASP A  90     -12.909  -6.996  34.702  1.00  0.87           N  
ATOM   1361  CA  ASP A  90     -12.504  -7.391  36.031  1.00  0.87           C  
ATOM   1362  C   ASP A  90     -12.289  -6.137  36.825  1.00  0.87           C  
ATOM   1363  O   ASP A  90     -11.255  -5.466  36.727  1.00  0.87           O  
ATOM   1364  CB  ASP A  90     -11.250  -8.259  36.035  1.00  0.87           C  
ATOM   1365  CG  ASP A  90     -10.850  -8.778  37.461  1.00  0.87           C  
ATOM   1366  OD1 ASP A  90     -11.169  -8.135  38.458  1.00  0.87           O  
ATOM   1367  OD2 ASP A  90     -10.258  -9.833  37.523  1.00  0.87           O  
ATOM   1368  H   ASP A  90     -12.339  -7.134  33.870  1.00  0.87           H  
ATOM   1369  HA  ASP A  90     -13.312  -7.959  36.494  1.00  0.87           H  
ATOM   1370 1HB  ASP A  90     -11.400  -9.117  35.377  1.00  0.87           H  
ATOM   1371 2HB  ASP A  90     -10.411  -7.685  35.630  1.00  0.87           H  
ATOM   1372  N   HIS A  91     -13.258  -5.869  37.667  1.00  0.88           N  
ATOM   1373  CA  HIS A  91     -13.295  -4.681  38.479  1.00  0.88           C  
ATOM   1374  C   HIS A  91     -12.022  -4.464  39.290  1.00  0.88           C  
ATOM   1375  O   HIS A  91     -11.664  -3.327  39.587  1.00  0.88           O  
ATOM   1376  CB  HIS A  91     -14.475  -4.783  39.443  1.00  0.88           C  
ATOM   1377  CG  HIS A  91     -14.337  -5.912  40.439  1.00  0.88           C  
ATOM   1378  ND1 HIS A  91     -14.636  -7.230  40.123  1.00  0.88           N  
ATOM   1379  CD2 HIS A  91     -13.916  -5.923  41.732  1.00  0.88           C  
ATOM   1380  CE1 HIS A  91     -14.417  -7.996  41.186  1.00  0.88           C  
ATOM   1381  NE2 HIS A  91     -13.977  -7.228  42.172  1.00  0.88           N  
ATOM   1382  H   HIS A  91     -14.060  -6.485  37.621  1.00  0.88           H  
ATOM   1383  HA  HIS A  91     -13.447  -3.821  37.837  1.00  0.88           H  
ATOM   1384 1HB  HIS A  91     -14.570  -3.858  39.994  1.00  0.88           H  
ATOM   1385 2HB  HIS A  91     -15.391  -4.923  38.878  1.00  0.88           H  
ATOM   1386  HD2 HIS A  91     -13.590  -5.059  42.313  1.00  0.88           H  
ATOM   1387  HE1 HIS A  91     -14.572  -9.079  41.242  1.00  0.88           H  
ATOM   1388  HE2 HIS A  91     -13.723  -7.545  43.095  1.00  0.88           H  
ATOM   1389  N   ALA A  92     -11.308  -5.532  39.651  1.00  0.88           N  
ATOM   1390  CA  ALA A  92     -10.106  -5.353  40.452  1.00  0.88           C  
ATOM   1391  C   ALA A  92      -9.056  -4.563  39.681  1.00  0.88           C  
ATOM   1392  O   ALA A  92      -8.324  -3.742  40.251  1.00  0.88           O  
ATOM   1393  CB  ALA A  92      -9.543  -6.695  40.864  1.00  0.88           C  
ATOM   1394  H   ALA A  92     -11.568  -6.476  39.329  1.00  0.88           H  
ATOM   1395  HA  ALA A  92     -10.373  -4.787  41.343  1.00  0.88           H  
ATOM   1396 1HB  ALA A  92      -8.658  -6.551  41.479  1.00  0.88           H  
ATOM   1397 2HB  ALA A  92     -10.299  -7.243  41.426  1.00  0.88           H  
ATOM   1398 3HB  ALA A  92      -9.279  -7.261  39.968  1.00  0.88           H  
ATOM   1399  N   GLU A  93      -8.986  -4.825  38.371  1.00  0.87           N  
ATOM   1400  CA  GLU A  93      -7.991  -4.197  37.524  1.00  0.87           C  
ATOM   1401  C   GLU A  93      -8.454  -2.806  37.173  1.00  0.87           C  
ATOM   1402  O   GLU A  93      -7.640  -1.901  37.016  1.00  0.87           O  
ATOM   1403  CB  GLU A  93      -7.723  -5.022  36.261  1.00  0.87           C  
ATOM   1404  CG  GLU A  93      -7.055  -6.378  36.514  1.00  0.87           C  
ATOM   1405  CD  GLU A  93      -6.735  -7.162  35.239  1.00  0.87           C  
ATOM   1406  OE1 GLU A  93      -7.044  -6.701  34.155  1.00  0.87           O  
ATOM   1407  OE2 GLU A  93      -6.156  -8.221  35.359  1.00  0.87           O  
ATOM   1408  H   GLU A  93      -9.666  -5.457  37.951  1.00  0.87           H  
ATOM   1409  HA  GLU A  93      -7.059  -4.118  38.082  1.00  0.87           H  
ATOM   1410 1HB  GLU A  93      -8.668  -5.204  35.743  1.00  0.87           H  
ATOM   1411 2HB  GLU A  93      -7.084  -4.453  35.590  1.00  0.87           H  
ATOM   1412 1HG  GLU A  93      -6.132  -6.216  37.068  1.00  0.87           H  
ATOM   1413 2HG  GLU A  93      -7.722  -6.977  37.141  1.00  0.87           H  
ATOM   1414  N   HIS A  94      -9.769  -2.620  37.088  1.00  0.84           N  
ATOM   1415  CA  HIS A  94     -10.304  -1.294  36.796  1.00  0.84           C  
ATOM   1416  C   HIS A  94     -10.067  -0.352  37.968  1.00  0.84           C  
ATOM   1417  O   HIS A  94      -9.683   0.804  37.772  1.00  0.84           O  
ATOM   1418  CB  HIS A  94     -11.777  -1.365  36.420  1.00  0.84           C  
ATOM   1419  CG  HIS A  94     -11.984  -1.810  35.006  1.00  0.84           C  
ATOM   1420  ND1 HIS A  94     -11.901  -0.929  33.941  1.00  0.84           N  
ATOM   1421  CD2 HIS A  94     -12.230  -3.022  34.464  1.00  0.84           C  
ATOM   1422  CE1 HIS A  94     -12.122  -1.579  32.817  1.00  0.84           C  
ATOM   1423  NE2 HIS A  94     -12.312  -2.846  33.101  1.00  0.84           N  
ATOM   1424  H   HIS A  94     -10.385  -3.430  37.203  1.00  0.84           H  
ATOM   1425  HA  HIS A  94      -9.778  -0.878  35.939  1.00  0.84           H  
ATOM   1426 1HB  HIS A  94     -12.281  -2.055  37.078  1.00  0.84           H  
ATOM   1427 2HB  HIS A  94     -12.241  -0.389  36.551  1.00  0.84           H  
ATOM   1428  HD2 HIS A  94     -12.347  -3.956  34.994  1.00  0.84           H  
ATOM   1429  HE1 HIS A  94     -12.138  -1.147  31.818  1.00  0.84           H  
ATOM   1430  HE2 HIS A  94     -12.496  -3.575  32.426  1.00  0.84           H  
ATOM   1431  N   VAL A  95     -10.202  -0.848  39.196  1.00  0.81           N  
ATOM   1432  CA  VAL A  95      -9.899   0.020  40.320  1.00  0.81           C  
ATOM   1433  C   VAL A  95      -8.424   0.392  40.268  1.00  0.81           C  
ATOM   1434  O   VAL A  95      -8.074   1.572  40.331  1.00  0.81           O  
ATOM   1435  CB  VAL A  95     -10.183  -0.663  41.677  1.00  0.81           C  
ATOM   1436  CG1 VAL A  95      -9.633   0.216  42.800  1.00  0.81           C  
ATOM   1437  CG2 VAL A  95     -11.681  -0.868  41.880  1.00  0.81           C  
ATOM   1438  H   VAL A  95     -10.539  -1.800  39.344  1.00  0.81           H  
ATOM   1439  HA  VAL A  95     -10.500   0.926  40.241  1.00  0.81           H  
ATOM   1440  HB  VAL A  95      -9.671  -1.629  41.707  1.00  0.81           H  
ATOM   1441 1HG1 VAL A  95      -9.810  -0.262  43.761  1.00  0.81           H  
ATOM   1442 2HG1 VAL A  95      -8.557   0.355  42.664  1.00  0.81           H  
ATOM   1443 3HG1 VAL A  95     -10.123   1.187  42.784  1.00  0.81           H  
ATOM   1444 1HG2 VAL A  95     -11.854  -1.349  42.841  1.00  0.81           H  
ATOM   1445 2HG2 VAL A  95     -12.185   0.096  41.861  1.00  0.81           H  
ATOM   1446 3HG2 VAL A  95     -12.068  -1.496  41.094  1.00  0.81           H  
ATOM   1447  N   ALA A  96      -7.554  -0.614  40.095  1.00  0.77           N  
ATOM   1448  CA  ALA A  96      -6.121  -0.360  40.044  1.00  0.77           C  
ATOM   1449  C   ALA A  96      -5.734   0.575  38.899  1.00  0.77           C  
ATOM   1450  O   ALA A  96      -4.869   1.445  39.060  1.00  0.77           O  
ATOM   1451  CB  ALA A  96      -5.389  -1.671  39.892  1.00  0.77           C  
ATOM   1452  H   ALA A  96      -7.886  -1.580  40.033  1.00  0.77           H  
ATOM   1453  HA  ALA A  96      -5.831   0.114  40.984  1.00  0.77           H  
ATOM   1454 1HB  ALA A  96      -4.322  -1.489  39.889  1.00  0.77           H  
ATOM   1455 2HB  ALA A  96      -5.649  -2.328  40.723  1.00  0.77           H  
ATOM   1456 3HB  ALA A  96      -5.684  -2.139  38.954  1.00  0.77           H  
ATOM   1457  N   PHE A  97      -6.388   0.413  37.748  1.00  0.74           N  
ATOM   1458  CA  PHE A  97      -6.124   1.242  36.590  1.00  0.74           C  
ATOM   1459  C   PHE A  97      -6.366   2.685  36.948  1.00  0.74           C  
ATOM   1460  O   PHE A  97      -5.493   3.526  36.762  1.00  0.74           O  
ATOM   1461  CB  PHE A  97      -7.036   0.881  35.422  1.00  0.74           C  
ATOM   1462  CG  PHE A  97      -6.845   1.732  34.196  1.00  0.74           C  
ATOM   1463  CD1 PHE A  97      -5.899   1.411  33.252  1.00  0.74           C  
ATOM   1464  CD2 PHE A  97      -7.597   2.865  34.008  1.00  0.74           C  
ATOM   1465  CE1 PHE A  97      -5.724   2.199  32.126  1.00  0.74           C  
ATOM   1466  CE2 PHE A  97      -7.431   3.659  32.898  1.00  0.74           C  
ATOM   1467  CZ  PHE A  97      -6.491   3.321  31.952  1.00  0.74           C  
ATOM   1468  H   PHE A  97      -7.073  -0.327  37.660  1.00  0.74           H  
ATOM   1469  HA  PHE A  97      -5.083   1.112  36.298  1.00  0.74           H  
ATOM   1470 1HB  PHE A  97      -6.872  -0.160  35.145  1.00  0.74           H  
ATOM   1471 2HB  PHE A  97      -8.072   0.969  35.734  1.00  0.74           H  
ATOM   1472  HD1 PHE A  97      -5.293   0.523  33.404  1.00  0.74           H  
ATOM   1473  HD2 PHE A  97      -8.333   3.135  34.761  1.00  0.74           H  
ATOM   1474  HE1 PHE A  97      -4.975   1.932  31.380  1.00  0.74           H  
ATOM   1475  HE2 PHE A  97      -8.042   4.552  32.775  1.00  0.74           H  
ATOM   1476  HZ  PHE A  97      -6.349   3.942  31.071  1.00  0.74           H  
ATOM   1477  N   VAL A  98      -7.535   2.966  37.518  1.00  0.71           N  
ATOM   1478  CA  VAL A  98      -7.872   4.332  37.877  1.00  0.71           C  
ATOM   1479  C   VAL A  98      -6.904   4.885  38.915  1.00  0.71           C  
ATOM   1480  O   VAL A  98      -6.410   6.007  38.778  1.00  0.71           O  
ATOM   1481  CB  VAL A  98      -9.316   4.414  38.392  1.00  0.71           C  
ATOM   1482  CG1 VAL A  98      -9.595   5.794  38.962  1.00  0.71           C  
ATOM   1483  CG2 VAL A  98     -10.256   4.129  37.239  1.00  0.71           C  
ATOM   1484  H   VAL A  98      -8.215   2.218  37.682  1.00  0.71           H  
ATOM   1485  HA  VAL A  98      -7.803   4.945  36.976  1.00  0.71           H  
ATOM   1486  HB  VAL A  98      -9.459   3.673  39.186  1.00  0.71           H  
ATOM   1487 1HG1 VAL A  98     -10.613   5.825  39.323  1.00  0.71           H  
ATOM   1488 2HG1 VAL A  98      -8.909   5.989  39.789  1.00  0.71           H  
ATOM   1489 3HG1 VAL A  98      -9.456   6.546  38.183  1.00  0.71           H  
ATOM   1490 1HG2 VAL A  98     -11.281   4.167  37.587  1.00  0.71           H  
ATOM   1491 2HG2 VAL A  98     -10.101   4.874  36.456  1.00  0.71           H  
ATOM   1492 3HG2 VAL A  98     -10.047   3.138  36.844  1.00  0.71           H  
ATOM   1493  N   GLU A  99      -6.549   4.085  39.916  1.00  0.69           N  
ATOM   1494  CA  GLU A  99      -5.613   4.574  40.920  1.00  0.69           C  
ATOM   1495  C   GLU A  99      -4.261   4.978  40.297  1.00  0.69           C  
ATOM   1496  O   GLU A  99      -3.643   5.958  40.731  1.00  0.69           O  
ATOM   1497  CB  GLU A  99      -5.396   3.512  42.008  1.00  0.69           C  
ATOM   1498  CG  GLU A  99      -6.604   3.287  42.937  1.00  0.69           C  
ATOM   1499  CD  GLU A  99      -6.390   2.175  43.948  1.00  0.69           C  
ATOM   1500  OE1 GLU A  99      -5.391   1.499  43.870  1.00  0.69           O  
ATOM   1501  OE2 GLU A  99      -7.233   2.010  44.802  1.00  0.69           O  
ATOM   1502  H   GLU A  99      -6.958   3.152  39.999  1.00  0.69           H  
ATOM   1503  HA  GLU A  99      -6.047   5.457  41.386  1.00  0.69           H  
ATOM   1504 1HB  GLU A  99      -5.164   2.558  41.533  1.00  0.69           H  
ATOM   1505 2HB  GLU A  99      -4.541   3.788  42.621  1.00  0.69           H  
ATOM   1506 1HG  GLU A  99      -6.807   4.213  43.472  1.00  0.69           H  
ATOM   1507 2HG  GLU A  99      -7.476   3.057  42.329  1.00  0.69           H  
ATOM   1508  N   ARG A 100      -3.801   4.240  39.279  1.00  0.68           N  
ATOM   1509  CA  ARG A 100      -2.534   4.564  38.627  1.00  0.68           C  
ATOM   1510  C   ARG A 100      -2.605   5.619  37.511  1.00  0.68           C  
ATOM   1511  O   ARG A 100      -1.707   6.450  37.393  1.00  0.68           O  
ATOM   1512  CB  ARG A 100      -1.889   3.327  38.025  1.00  0.68           C  
ATOM   1513  CG  ARG A 100      -1.339   2.330  39.029  1.00  0.68           C  
ATOM   1514  CD  ARG A 100      -0.415   1.347  38.377  1.00  0.68           C  
ATOM   1515  NE  ARG A 100      -1.060   0.492  37.401  1.00  0.68           N  
ATOM   1516  CZ  ARG A 100      -1.628  -0.695  37.671  1.00  0.68           C  
ATOM   1517  NH1 ARG A 100      -1.634  -1.172  38.902  1.00  0.68           N  
ATOM   1518  NH2 ARG A 100      -2.157  -1.383  36.687  1.00  0.68           N  
ATOM   1519  H   ARG A 100      -4.331   3.417  38.980  1.00  0.68           H  
ATOM   1520  HA  ARG A 100      -1.864   4.942  39.396  1.00  0.68           H  
ATOM   1521 1HB  ARG A 100      -2.634   2.802  37.422  1.00  0.68           H  
ATOM   1522 2HB  ARG A 100      -1.079   3.625  37.353  1.00  0.68           H  
ATOM   1523 1HG  ARG A 100      -0.793   2.860  39.809  1.00  0.68           H  
ATOM   1524 2HG  ARG A 100      -2.173   1.781  39.475  1.00  0.68           H  
ATOM   1525 1HD  ARG A 100       0.381   1.892  37.870  1.00  0.68           H  
ATOM   1526 2HD  ARG A 100       0.021   0.711  39.145  1.00  0.68           H  
ATOM   1527  HE  ARG A 100      -1.074   0.804  36.428  1.00  0.68           H  
ATOM   1528 1HH1 ARG A 100      -1.216  -0.637  39.651  1.00  0.68           H  
ATOM   1529 2HH1 ARG A 100      -2.033  -2.080  39.088  1.00  0.68           H  
ATOM   1530 1HH2 ARG A 100      -2.111  -1.007  35.719  1.00  0.68           H  
ATOM   1531 2HH2 ARG A 100      -2.579  -2.279  36.854  1.00  0.68           H  
ATOM   1532  N   HIS A 101      -3.648   5.571  36.686  1.00  0.67           N  
ATOM   1533  CA  HIS A 101      -3.752   6.408  35.492  1.00  0.67           C  
ATOM   1534  C   HIS A 101      -4.766   7.547  35.570  1.00  0.67           C  
ATOM   1535  O   HIS A 101      -4.712   8.468  34.745  1.00  0.67           O  
ATOM   1536  CB  HIS A 101      -4.191   5.540  34.307  1.00  0.67           C  
ATOM   1537  CG  HIS A 101      -3.263   4.439  33.931  1.00  0.67           C  
ATOM   1538  ND1 HIS A 101      -2.236   4.605  33.051  1.00  0.67           N  
ATOM   1539  CD2 HIS A 101      -3.218   3.149  34.327  1.00  0.67           C  
ATOM   1540  CE1 HIS A 101      -1.591   3.445  32.909  1.00  0.67           C  
ATOM   1541  NE2 HIS A 101      -2.185   2.550  33.672  1.00  0.67           N  
ATOM   1542  H   HIS A 101      -4.376   4.887  36.856  1.00  0.67           H  
ATOM   1543  HA  HIS A 101      -2.778   6.843  35.275  1.00  0.67           H  
ATOM   1544 1HB  HIS A 101      -5.163   5.094  34.540  1.00  0.67           H  
ATOM   1545 2HB  HIS A 101      -4.334   6.173  33.434  1.00  0.67           H  
ATOM   1546  HD2 HIS A 101      -3.884   2.671  35.022  1.00  0.67           H  
ATOM   1547  HE1 HIS A 101      -0.724   3.259  32.270  1.00  0.67           H  
ATOM   1548  HE2 HIS A 101      -1.934   1.547  33.772  1.00  0.67           H  
ATOM   1549  N   GLY A 102      -5.701   7.490  36.528  1.00  0.66           N  
ATOM   1550  CA  GLY A 102      -6.787   8.456  36.586  1.00  0.66           C  
ATOM   1551  C   GLY A 102      -7.718   8.160  35.422  1.00  0.66           C  
ATOM   1552  O   GLY A 102      -7.699   7.050  34.875  1.00  0.66           O  
ATOM   1553  H   GLY A 102      -5.705   6.759  37.232  1.00  0.66           H  
ATOM   1554 1HA  GLY A 102      -7.321   8.366  37.533  1.00  0.66           H  
ATOM   1555 2HA  GLY A 102      -6.395   9.469  36.515  1.00  0.66           H  
ATOM   1556  N   LEU A 103      -8.500   9.147  35.004  1.00  0.66           N  
ATOM   1557  CA  LEU A 103      -9.430   8.933  33.906  1.00  0.66           C  
ATOM   1558  C   LEU A 103      -8.744   8.774  32.575  1.00  0.66           C  
ATOM   1559  O   LEU A 103      -8.713   9.704  31.778  1.00  0.66           O  
ATOM   1560  CB  LEU A 103     -10.356  10.125  33.727  1.00  0.66           C  
ATOM   1561  CG  LEU A 103     -11.315  10.025  32.543  1.00  0.66           C  
ATOM   1562  CD1 LEU A 103     -12.302   8.960  32.750  1.00  0.66           C  
ATOM   1563  CD2 LEU A 103     -11.965  11.319  32.339  1.00  0.66           C  
ATOM   1564  H   LEU A 103      -8.485  10.028  35.504  1.00  0.66           H  
ATOM   1565  HA  LEU A 103     -10.006   8.041  34.112  1.00  0.66           H  
ATOM   1566 1HB  LEU A 103     -10.948  10.255  34.635  1.00  0.66           H  
ATOM   1567 2HB  LEU A 103      -9.781  10.999  33.577  1.00  0.66           H  
ATOM   1568  HG  LEU A 103     -10.746   9.769  31.654  1.00  0.66           H  
ATOM   1569 1HD1 LEU A 103     -12.958   8.911  31.898  1.00  0.66           H  
ATOM   1570 2HD1 LEU A 103     -11.793   8.015  32.875  1.00  0.66           H  
ATOM   1571 3HD1 LEU A 103     -12.872   9.199  33.629  1.00  0.66           H  
ATOM   1572 1HD2 LEU A 103     -12.600  11.217  31.482  1.00  0.66           H  
ATOM   1573 2HD2 LEU A 103     -12.553  11.587  33.219  1.00  0.66           H  
ATOM   1574 3HD2 LEU A 103     -11.216  12.089  32.159  1.00  0.66           H  
ATOM   1575  N   GLY A 104      -8.239   7.585  32.330  1.00  0.65           N  
ATOM   1576  CA  GLY A 104      -7.580   7.269  31.084  1.00  0.65           C  
ATOM   1577  C   GLY A 104      -8.410   6.244  30.336  1.00  0.65           C  
ATOM   1578  O   GLY A 104      -9.502   5.869  30.773  1.00  0.65           O  
ATOM   1579  H   GLY A 104      -8.284   6.907  33.087  1.00  0.65           H  
ATOM   1580 1HA  GLY A 104      -7.460   8.167  30.484  1.00  0.65           H  
ATOM   1581 2HA  GLY A 104      -6.584   6.873  31.285  1.00  0.65           H  
ATOM   1582  N   VAL A 105      -7.862   5.742  29.244  1.00  0.65           N  
ATOM   1583  CA  VAL A 105      -8.566   4.750  28.447  1.00  0.65           C  
ATOM   1584  C   VAL A 105      -8.067   3.360  28.699  1.00  0.65           C  
ATOM   1585  O   VAL A 105      -6.874   3.059  28.565  1.00  0.65           O  
ATOM   1586  CB  VAL A 105      -8.461   5.083  26.976  1.00  0.65           C  
ATOM   1587  CG1 VAL A 105      -9.091   4.018  26.135  1.00  0.65           C  
ATOM   1588  CG2 VAL A 105      -9.122   6.366  26.762  1.00  0.65           C  
ATOM   1589  H   VAL A 105      -6.954   6.077  28.942  1.00  0.65           H  
ATOM   1590  HA  VAL A 105      -9.618   4.782  28.708  1.00  0.65           H  
ATOM   1591  HB  VAL A 105      -7.476   5.134  26.710  1.00  0.65           H  
ATOM   1592 1HG1 VAL A 105      -8.980   4.285  25.093  1.00  0.65           H  
ATOM   1593 2HG1 VAL A 105      -8.588   3.072  26.308  1.00  0.65           H  
ATOM   1594 3HG1 VAL A 105     -10.142   3.918  26.389  1.00  0.65           H  
ATOM   1595 1HG2 VAL A 105      -9.062   6.632  25.744  1.00  0.65           H  
ATOM   1596 2HG2 VAL A 105     -10.152   6.242  27.046  1.00  0.65           H  
ATOM   1597 3HG2 VAL A 105      -8.652   7.136  27.368  1.00  0.65           H  
ATOM   1598  N   ARG A 106      -8.995   2.511  29.082  1.00  0.64           N  
ATOM   1599  CA  ARG A 106      -8.644   1.152  29.388  1.00  0.64           C  
ATOM   1600  C   ARG A 106      -8.763   0.321  28.135  1.00  0.64           C  
ATOM   1601  O   ARG A 106      -7.996  -0.620  27.930  1.00  0.64           O  
ATOM   1602  CB  ARG A 106      -9.529   0.542  30.439  1.00  0.64           C  
ATOM   1603  CG  ARG A 106      -9.071  -0.856  30.771  1.00  0.64           C  
ATOM   1604  CD  ARG A 106      -7.846  -0.796  31.573  1.00  0.64           C  
ATOM   1605  NE  ARG A 106      -7.189  -2.071  31.701  1.00  0.64           N  
ATOM   1606  CZ  ARG A 106      -7.542  -3.053  32.541  1.00  0.64           C  
ATOM   1607  NH1 ARG A 106      -8.585  -2.910  33.313  1.00  0.64           N  
ATOM   1608  NH2 ARG A 106      -6.837  -4.170  32.572  1.00  0.64           N  
ATOM   1609  H   ARG A 106      -9.965   2.821  29.127  1.00  0.64           H  
ATOM   1610  HA  ARG A 106      -7.611   1.120  29.737  1.00  0.64           H  
ATOM   1611 1HB  ARG A 106      -9.495   1.141  31.351  1.00  0.64           H  
ATOM   1612 2HB  ARG A 106     -10.563   0.511  30.095  1.00  0.64           H  
ATOM   1613 1HG  ARG A 106      -9.818  -1.384  31.328  1.00  0.64           H  
ATOM   1614 2HG  ARG A 106      -8.853  -1.398  29.850  1.00  0.64           H  
ATOM   1615 1HD  ARG A 106      -7.151  -0.112  31.095  1.00  0.64           H  
ATOM   1616 2HD  ARG A 106      -8.095  -0.439  32.569  1.00  0.64           H  
ATOM   1617  HE  ARG A 106      -6.358  -2.204  31.115  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 106      -9.122  -2.053  33.279  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 106      -8.863  -3.669  33.917  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 106      -6.034  -4.275  31.970  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 106      -7.090  -4.939  33.211  1.00  0.64           H  
ATOM   1622  N   GLU A 107      -9.763   0.634  27.317  1.00  0.64           N  
ATOM   1623  CA  GLU A 107      -9.973  -0.193  26.145  1.00  0.64           C  
ATOM   1624  C   GLU A 107     -10.275   0.656  24.920  1.00  0.64           C  
ATOM   1625  O   GLU A 107     -10.978   1.667  25.004  1.00  0.64           O  
ATOM   1626  CB  GLU A 107     -11.188  -1.105  26.378  1.00  0.64           C  
ATOM   1627  CG  GLU A 107     -11.201  -1.852  27.737  1.00  0.64           C  
ATOM   1628  CD  GLU A 107     -12.398  -2.690  27.968  1.00  0.64           C  
ATOM   1629  OE1 GLU A 107     -13.312  -2.604  27.197  1.00  0.64           O  
ATOM   1630  OE2 GLU A 107     -12.417  -3.391  28.954  1.00  0.64           O  
ATOM   1631  H   GLU A 107     -10.371   1.428  27.525  1.00  0.64           H  
ATOM   1632  HA  GLU A 107      -9.080  -0.779  25.945  1.00  0.64           H  
ATOM   1633 1HB  GLU A 107     -12.102  -0.557  26.246  1.00  0.64           H  
ATOM   1634 2HB  GLU A 107     -11.184  -1.880  25.606  1.00  0.64           H  
ATOM   1635 1HG  GLU A 107     -10.344  -2.445  27.874  1.00  0.64           H  
ATOM   1636 2HG  GLU A 107     -11.189  -1.102  28.506  1.00  0.64           H  
ATOM   1637  N   VAL A 108      -9.853   0.188  23.765  1.00  0.64           N  
ATOM   1638  CA  VAL A 108     -10.293   0.815  22.531  1.00  0.64           C  
ATOM   1639  C   VAL A 108     -10.977  -0.303  21.789  1.00  0.64           C  
ATOM   1640  O   VAL A 108     -10.496  -1.432  21.858  1.00  0.64           O  
ATOM   1641  CB  VAL A 108      -9.105   1.342  21.718  1.00  0.64           C  
ATOM   1642  CG1 VAL A 108      -8.341   2.335  22.518  1.00  0.64           C  
ATOM   1643  CG2 VAL A 108      -8.229   0.219  21.290  1.00  0.64           C  
ATOM   1644  H   VAL A 108      -9.224  -0.618  23.753  1.00  0.64           H  
ATOM   1645  HA  VAL A 108     -11.005   1.615  22.730  1.00  0.64           H  
ATOM   1646  HB  VAL A 108      -9.471   1.843  20.857  1.00  0.64           H  
ATOM   1647 1HG1 VAL A 108      -7.536   2.682  21.901  1.00  0.64           H  
ATOM   1648 2HG1 VAL A 108      -8.993   3.163  22.800  1.00  0.64           H  
ATOM   1649 3HG1 VAL A 108      -7.938   1.865  23.414  1.00  0.64           H  
ATOM   1650 1HG2 VAL A 108      -7.404   0.602  20.695  1.00  0.64           H  
ATOM   1651 2HG2 VAL A 108      -7.841  -0.295  22.165  1.00  0.64           H  
ATOM   1652 3HG2 VAL A 108      -8.817  -0.458  20.698  1.00  0.64           H  
ATOM   1653  N   ALA A 109     -12.034  -0.015  21.047  1.00  0.64           N  
ATOM   1654  CA  ALA A 109     -12.716  -1.092  20.357  1.00  0.64           C  
ATOM   1655  C   ALA A 109     -12.927  -0.829  18.913  1.00  0.64           C  
ATOM   1656  O   ALA A 109     -13.365   0.256  18.532  1.00  0.64           O  
ATOM   1657  CB  ALA A 109     -14.085  -1.302  20.965  1.00  0.64           C  
ATOM   1658  H   ALA A 109     -12.421   0.925  21.028  1.00  0.64           H  
ATOM   1659  HA  ALA A 109     -12.114  -1.987  20.455  1.00  0.64           H  
ATOM   1660 1HB  ALA A 109     -14.584  -2.136  20.464  1.00  0.64           H  
ATOM   1661 2HB  ALA A 109     -13.994  -1.515  22.021  1.00  0.64           H  
ATOM   1662 3HB  ALA A 109     -14.668  -0.402  20.839  1.00  0.64           H  
ATOM   1663  N   VAL A 110     -12.754  -1.872  18.123  1.00  0.64           N  
ATOM   1664  CA  VAL A 110     -12.984  -1.776  16.703  1.00  0.64           C  
ATOM   1665  C   VAL A 110     -14.058  -2.753  16.275  1.00  0.64           C  
ATOM   1666  O   VAL A 110     -14.153  -3.874  16.789  1.00  0.64           O  
ATOM   1667  CB  VAL A 110     -11.685  -2.064  15.943  1.00  0.64           C  
ATOM   1668  CG1 VAL A 110     -10.632  -1.030  16.295  1.00  0.64           C  
ATOM   1669  CG2 VAL A 110     -11.207  -3.463  16.277  1.00  0.64           C  
ATOM   1670  H   VAL A 110     -12.422  -2.745  18.537  1.00  0.64           H  
ATOM   1671  HA  VAL A 110     -13.313  -0.771  16.459  1.00  0.64           H  
ATOM   1672  HB  VAL A 110     -11.876  -1.984  14.885  1.00  0.64           H  
ATOM   1673 1HG1 VAL A 110      -9.726  -1.245  15.737  1.00  0.64           H  
ATOM   1674 2HG1 VAL A 110     -11.004  -0.048  16.030  1.00  0.64           H  
ATOM   1675 3HG1 VAL A 110     -10.417  -1.062  17.359  1.00  0.64           H  
ATOM   1676 1HG2 VAL A 110     -10.293  -3.684  15.726  1.00  0.64           H  
ATOM   1677 2HG2 VAL A 110     -11.017  -3.540  17.347  1.00  0.64           H  
ATOM   1678 3HG2 VAL A 110     -11.971  -4.166  16.005  1.00  0.64           H  
ATOM   1679  N   LEU A 111     -14.843  -2.320  15.307  1.00  0.64           N  
ATOM   1680  CA  LEU A 111     -15.936  -3.100  14.774  1.00  0.64           C  
ATOM   1681  C   LEU A 111     -15.432  -3.963  13.668  1.00  0.64           C  
ATOM   1682  O   LEU A 111     -14.908  -3.450  12.673  1.00  0.64           O  
ATOM   1683  CB  LEU A 111     -17.044  -2.189  14.252  1.00  0.64           C  
ATOM   1684  CG  LEU A 111     -18.260  -2.861  13.618  1.00  0.64           C  
ATOM   1685  CD1 LEU A 111     -18.989  -3.654  14.655  1.00  0.64           C  
ATOM   1686  CD2 LEU A 111     -19.152  -1.789  13.023  1.00  0.64           C  
ATOM   1687  H   LEU A 111     -14.670  -1.401  14.911  1.00  0.64           H  
ATOM   1688  HA  LEU A 111     -16.334  -3.730  15.562  1.00  0.64           H  
ATOM   1689 1HB  LEU A 111     -17.410  -1.584  15.081  1.00  0.64           H  
ATOM   1690 2HB  LEU A 111     -16.615  -1.514  13.513  1.00  0.64           H  
ATOM   1691  HG  LEU A 111     -17.939  -3.547  12.837  1.00  0.64           H  
ATOM   1692 1HD1 LEU A 111     -19.852  -4.132  14.201  1.00  0.64           H  
ATOM   1693 2HD1 LEU A 111     -18.338  -4.399  15.051  1.00  0.64           H  
ATOM   1694 3HD1 LEU A 111     -19.309  -2.987  15.456  1.00  0.64           H  
ATOM   1695 1HD2 LEU A 111     -20.026  -2.252  12.567  1.00  0.64           H  
ATOM   1696 2HD2 LEU A 111     -19.470  -1.110  13.817  1.00  0.64           H  
ATOM   1697 3HD2 LEU A 111     -18.599  -1.230  12.268  1.00  0.64           H  
ATOM   1698  N   VAL A 112     -15.591  -5.258  13.855  1.00  0.64           N  
ATOM   1699  CA  VAL A 112     -15.100  -6.257  12.932  1.00  0.64           C  
ATOM   1700  C   VAL A 112     -16.203  -7.188  12.492  1.00  0.64           C  
ATOM   1701  O   VAL A 112     -17.186  -7.407  13.209  1.00  0.64           O  
ATOM   1702  CB  VAL A 112     -13.991  -7.090  13.595  1.00  0.64           C  
ATOM   1703  CG1 VAL A 112     -12.843  -6.224  13.969  1.00  0.64           C  
ATOM   1704  CG2 VAL A 112     -14.513  -7.744  14.816  1.00  0.64           C  
ATOM   1705  H   VAL A 112     -16.065  -5.552  14.710  1.00  0.64           H  
ATOM   1706  HA  VAL A 112     -14.698  -5.759  12.052  1.00  0.64           H  
ATOM   1707  HB  VAL A 112     -13.635  -7.839  12.884  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 112     -12.060  -6.826  14.424  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 112     -12.478  -5.756  13.087  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 112     -13.180  -5.476  14.668  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 112     -13.722  -8.320  15.254  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 112     -14.849  -6.986  15.520  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 112     -15.341  -8.384  14.552  1.00  0.64           H  
ATOM   1714  N   GLU A 113     -16.000  -7.809  11.342  1.00  0.63           N  
ATOM   1715  CA  GLU A 113     -16.995  -8.749  10.837  1.00  0.63           C  
ATOM   1716  C   GLU A 113     -17.180  -9.939  11.781  1.00  0.63           C  
ATOM   1717  O   GLU A 113     -18.292 -10.441  11.941  1.00  0.63           O  
ATOM   1718  CB  GLU A 113     -16.609  -9.222   9.442  1.00  0.63           C  
ATOM   1719  CG  GLU A 113     -17.612 -10.147   8.771  1.00  0.63           C  
ATOM   1720  CD  GLU A 113     -18.963  -9.507   8.475  1.00  0.63           C  
ATOM   1721  OE1 GLU A 113     -19.078  -8.295   8.492  1.00  0.63           O  
ATOM   1722  OE2 GLU A 113     -19.885 -10.248   8.218  1.00  0.63           O  
ATOM   1723  H   GLU A 113     -15.152  -7.590  10.807  1.00  0.63           H  
ATOM   1724  HA  GLU A 113     -17.949  -8.229  10.769  1.00  0.63           H  
ATOM   1725 1HB  GLU A 113     -16.465  -8.356   8.793  1.00  0.63           H  
ATOM   1726 2HB  GLU A 113     -15.655  -9.747   9.492  1.00  0.63           H  
ATOM   1727 1HG  GLU A 113     -17.183 -10.505   7.836  1.00  0.63           H  
ATOM   1728 2HG  GLU A 113     -17.765 -11.012   9.419  1.00  0.63           H  
ATOM   1729  N   ASP A 114     -16.086 -10.390  12.392  1.00  0.61           N  
ATOM   1730  CA  ASP A 114     -16.126 -11.507  13.326  1.00  0.61           C  
ATOM   1731  C   ASP A 114     -15.061 -11.417  14.406  1.00  0.61           C  
ATOM   1732  O   ASP A 114     -13.900 -11.770  14.198  1.00  0.61           O  
ATOM   1733  CB  ASP A 114     -16.059 -12.842  12.574  1.00  0.61           C  
ATOM   1734  CG  ASP A 114     -16.119 -14.112  13.485  1.00  0.61           C  
ATOM   1735  OD1 ASP A 114     -15.811 -14.015  14.670  1.00  0.61           O  
ATOM   1736  OD2 ASP A 114     -16.486 -15.155  12.994  1.00  0.61           O  
ATOM   1737  H   ASP A 114     -15.211  -9.924  12.210  1.00  0.61           H  
ATOM   1738  HA  ASP A 114     -17.093 -11.481  13.827  1.00  0.61           H  
ATOM   1739 1HB  ASP A 114     -16.888 -12.891  11.864  1.00  0.61           H  
ATOM   1740 2HB  ASP A 114     -15.136 -12.881  11.992  1.00  0.61           H  
ATOM   1741  N   ALA A 115     -15.498 -10.994  15.588  1.00  0.60           N  
ATOM   1742  CA  ALA A 115     -14.658 -10.819  16.765  1.00  0.60           C  
ATOM   1743  C   ALA A 115     -13.967 -12.104  17.190  1.00  0.60           C  
ATOM   1744  O   ALA A 115     -12.878 -12.060  17.768  1.00  0.60           O  
ATOM   1745  CB  ALA A 115     -15.501 -10.302  17.914  1.00  0.60           C  
ATOM   1746  H   ALA A 115     -16.464 -10.691  15.631  1.00  0.60           H  
ATOM   1747  HA  ALA A 115     -13.889 -10.099  16.531  1.00  0.60           H  
ATOM   1748 1HB  ALA A 115     -14.874 -10.147  18.788  1.00  0.60           H  
ATOM   1749 2HB  ALA A 115     -15.966  -9.363  17.628  1.00  0.60           H  
ATOM   1750 3HB  ALA A 115     -16.267 -11.024  18.145  1.00  0.60           H  
ATOM   1751  N   ALA A 116     -14.609 -13.259  16.984  1.00  0.59           N  
ATOM   1752  CA  ALA A 116     -14.002 -14.510  17.420  1.00  0.59           C  
ATOM   1753  C   ALA A 116     -12.784 -14.789  16.567  1.00  0.59           C  
ATOM   1754  O   ALA A 116     -11.735 -15.221  17.064  1.00  0.59           O  
ATOM   1755  CB  ALA A 116     -14.992 -15.658  17.330  1.00  0.59           C  
ATOM   1756  H   ALA A 116     -15.461 -13.288  16.419  1.00  0.59           H  
ATOM   1757  HA  ALA A 116     -13.676 -14.392  18.450  1.00  0.59           H  
ATOM   1758 1HB  ALA A 116     -14.516 -16.575  17.669  1.00  0.59           H  
ATOM   1759 2HB  ALA A 116     -15.855 -15.440  17.957  1.00  0.59           H  
ATOM   1760 3HB  ALA A 116     -15.317 -15.778  16.296  1.00  0.59           H  
ATOM   1761  N   GLU A 117     -12.928 -14.520  15.270  1.00  0.58           N  
ATOM   1762  CA  GLU A 117     -11.828 -14.758  14.347  1.00  0.58           C  
ATOM   1763  C   GLU A 117     -10.754 -13.703  14.547  1.00  0.58           C  
ATOM   1764  O   GLU A 117      -9.568 -14.025  14.585  1.00  0.58           O  
ATOM   1765  CB  GLU A 117     -12.279 -14.774  12.884  1.00  0.58           C  
ATOM   1766  CG  GLU A 117     -11.153 -15.158  11.915  1.00  0.58           C  
ATOM   1767  CD  GLU A 117     -11.565 -15.249  10.452  1.00  0.58           C  
ATOM   1768  OE1 GLU A 117     -12.690 -14.945  10.143  1.00  0.58           O  
ATOM   1769  OE2 GLU A 117     -10.751 -15.649   9.651  1.00  0.58           O  
ATOM   1770  H   GLU A 117     -13.842 -14.174  14.943  1.00  0.58           H  
ATOM   1771  HA  GLU A 117     -11.393 -15.731  14.572  1.00  0.58           H  
ATOM   1772 1HB  GLU A 117     -13.104 -15.476  12.762  1.00  0.58           H  
ATOM   1773 2HB  GLU A 117     -12.647 -13.784  12.609  1.00  0.58           H  
ATOM   1774 1HG  GLU A 117     -10.387 -14.408  12.012  1.00  0.58           H  
ATOM   1775 2HG  GLU A 117     -10.727 -16.109  12.230  1.00  0.58           H  
ATOM   1776  N   ALA A 118     -11.157 -12.435  14.687  1.00  0.58           N  
ATOM   1777  CA  ALA A 118     -10.185 -11.360  14.849  1.00  0.58           C  
ATOM   1778  C   ALA A 118      -9.318 -11.616  16.067  1.00  0.58           C  
ATOM   1779  O   ALA A 118      -8.092 -11.475  16.016  1.00  0.58           O  
ATOM   1780  CB  ALA A 118     -10.899 -10.042  15.001  1.00  0.58           C  
ATOM   1781  H   ALA A 118     -12.155 -12.220  14.652  1.00  0.58           H  
ATOM   1782  HA  ALA A 118      -9.546 -11.333  13.967  1.00  0.58           H  
ATOM   1783 1HB  ALA A 118     -10.173  -9.251  15.117  1.00  0.58           H  
ATOM   1784 2HB  ALA A 118     -11.515  -9.853  14.122  1.00  0.58           H  
ATOM   1785 3HB  ALA A 118     -11.529 -10.082  15.881  1.00  0.58           H  
ATOM   1786  N   TYR A 119      -9.953 -12.073  17.146  1.00  0.58           N  
ATOM   1787  CA  TYR A 119      -9.258 -12.452  18.358  1.00  0.58           C  
ATOM   1788  C   TYR A 119      -8.263 -13.555  18.095  1.00  0.58           C  
ATOM   1789  O   TYR A 119      -7.087 -13.428  18.441  1.00  0.58           O  
ATOM   1790  CB  TYR A 119     -10.262 -12.912  19.387  1.00  0.58           C  
ATOM   1791  CG  TYR A 119      -9.672 -13.500  20.648  1.00  0.58           C  
ATOM   1792  CD1 TYR A 119      -9.211 -12.708  21.698  1.00  0.58           C  
ATOM   1793  CD2 TYR A 119      -9.603 -14.876  20.739  1.00  0.58           C  
ATOM   1794  CE1 TYR A 119      -8.711 -13.318  22.836  1.00  0.58           C  
ATOM   1795  CE2 TYR A 119      -9.105 -15.476  21.856  1.00  0.58           C  
ATOM   1796  CZ  TYR A 119      -8.668 -14.721  22.901  1.00  0.58           C  
ATOM   1797  OH  TYR A 119      -8.194 -15.360  24.015  1.00  0.58           O  
ATOM   1798  H   TYR A 119     -10.970 -12.158  17.145  1.00  0.58           H  
ATOM   1799  HA  TYR A 119      -8.716 -11.586  18.732  1.00  0.58           H  
ATOM   1800 1HB  TYR A 119     -10.858 -12.073  19.648  1.00  0.58           H  
ATOM   1801 2HB  TYR A 119     -10.928 -13.649  18.947  1.00  0.58           H  
ATOM   1802  HD1 TYR A 119      -9.260 -11.622  21.632  1.00  0.58           H  
ATOM   1803  HD2 TYR A 119      -9.964 -15.489  19.911  1.00  0.58           H  
ATOM   1804  HE1 TYR A 119      -8.362 -12.710  23.672  1.00  0.58           H  
ATOM   1805  HE2 TYR A 119      -9.067 -16.563  21.918  1.00  0.58           H  
ATOM   1806  HH  TYR A 119      -8.172 -16.309  23.856  1.00  0.58           H  
ATOM   1807  N   ALA A 120      -8.730 -14.642  17.461  1.00  0.59           N  
ATOM   1808  CA  ALA A 120      -7.882 -15.787  17.197  1.00  0.59           C  
ATOM   1809  C   ALA A 120      -6.670 -15.395  16.376  1.00  0.59           C  
ATOM   1810  O   ALA A 120      -5.568 -15.877  16.631  1.00  0.59           O  
ATOM   1811  CB  ALA A 120      -8.673 -16.860  16.470  1.00  0.59           C  
ATOM   1812  H   ALA A 120      -9.715 -14.690  17.184  1.00  0.59           H  
ATOM   1813  HA  ALA A 120      -7.534 -16.177  18.155  1.00  0.59           H  
ATOM   1814 1HB  ALA A 120      -8.041 -17.726  16.295  1.00  0.59           H  
ATOM   1815 2HB  ALA A 120      -9.534 -17.147  17.075  1.00  0.59           H  
ATOM   1816 3HB  ALA A 120      -9.020 -16.462  15.516  1.00  0.59           H  
ATOM   1817  N   ILE A 121      -6.865 -14.500  15.409  1.00  0.60           N  
ATOM   1818  CA  ILE A 121      -5.771 -14.025  14.578  1.00  0.60           C  
ATOM   1819  C   ILE A 121      -4.784 -13.216  15.385  1.00  0.60           C  
ATOM   1820  O   ILE A 121      -3.576 -13.459  15.335  1.00  0.60           O  
ATOM   1821  CB  ILE A 121      -6.308 -13.164  13.432  1.00  0.60           C  
ATOM   1822  CG1 ILE A 121      -7.091 -14.018  12.475  1.00  0.60           C  
ATOM   1823  CG2 ILE A 121      -5.199 -12.424  12.733  1.00  0.60           C  
ATOM   1824  CD1 ILE A 121      -7.873 -13.206  11.524  1.00  0.60           C  
ATOM   1825  H   ILE A 121      -7.809 -14.155  15.236  1.00  0.60           H  
ATOM   1826  HA  ILE A 121      -5.257 -14.886  14.159  1.00  0.60           H  
ATOM   1827  HB  ILE A 121      -7.008 -12.433  13.841  1.00  0.60           H  
ATOM   1828 1HG1 ILE A 121      -6.405 -14.643  11.910  1.00  0.60           H  
ATOM   1829 2HG1 ILE A 121      -7.769 -14.663  13.029  1.00  0.60           H  
ATOM   1830 1HG2 ILE A 121      -5.626 -11.822  11.953  1.00  0.60           H  
ATOM   1831 2HG2 ILE A 121      -4.683 -11.780  13.444  1.00  0.60           H  
ATOM   1832 3HG2 ILE A 121      -4.499 -13.136  12.304  1.00  0.60           H  
ATOM   1833 1HD1 ILE A 121      -8.419 -13.855  10.839  1.00  0.60           H  
ATOM   1834 2HD1 ILE A 121      -8.577 -12.589  12.078  1.00  0.60           H  
ATOM   1835 3HD1 ILE A 121      -7.200 -12.578  10.961  1.00  0.60           H  
ATOM   1836  N   ALA A 122      -5.297 -12.279  16.168  1.00  0.61           N  
ATOM   1837  CA  ALA A 122      -4.435 -11.438  16.956  1.00  0.61           C  
ATOM   1838  C   ALA A 122      -3.579 -12.278  17.900  1.00  0.61           C  
ATOM   1839  O   ALA A 122      -2.374 -12.032  18.022  1.00  0.61           O  
ATOM   1840  CB  ALA A 122      -5.295 -10.446  17.713  1.00  0.61           C  
ATOM   1841  H   ALA A 122      -6.305 -12.122  16.190  1.00  0.61           H  
ATOM   1842  HA  ALA A 122      -3.765 -10.905  16.286  1.00  0.61           H  
ATOM   1843 1HB  ALA A 122      -4.663  -9.786  18.302  1.00  0.61           H  
ATOM   1844 2HB  ALA A 122      -5.876  -9.863  16.999  1.00  0.61           H  
ATOM   1845 3HB  ALA A 122      -5.970 -10.991  18.366  1.00  0.61           H  
ATOM   1846  N   VAL A 123      -4.178 -13.314  18.497  1.00  0.63           N  
ATOM   1847  CA  VAL A 123      -3.476 -14.204  19.415  1.00  0.63           C  
ATOM   1848  C   VAL A 123      -2.502 -15.113  18.671  1.00  0.63           C  
ATOM   1849  O   VAL A 123      -1.366 -15.302  19.106  1.00  0.63           O  
ATOM   1850  CB  VAL A 123      -4.467 -15.013  20.259  1.00  0.63           C  
ATOM   1851  CG1 VAL A 123      -3.728 -16.029  21.093  1.00  0.63           C  
ATOM   1852  CG2 VAL A 123      -5.233 -14.045  21.172  1.00  0.63           C  
ATOM   1853  H   VAL A 123      -5.177 -13.462  18.339  1.00  0.63           H  
ATOM   1854  HA  VAL A 123      -2.901 -13.595  20.108  1.00  0.63           H  
ATOM   1855  HB  VAL A 123      -5.163 -15.540  19.601  1.00  0.63           H  
ATOM   1856 1HG1 VAL A 123      -4.441 -16.592  21.692  1.00  0.63           H  
ATOM   1857 2HG1 VAL A 123      -3.183 -16.708  20.438  1.00  0.63           H  
ATOM   1858 3HG1 VAL A 123      -3.026 -15.511  21.752  1.00  0.63           H  
ATOM   1859 1HG2 VAL A 123      -5.939 -14.607  21.768  1.00  0.63           H  
ATOM   1860 2HG2 VAL A 123      -4.527 -13.524  21.825  1.00  0.63           H  
ATOM   1861 3HG2 VAL A 123      -5.769 -13.318  20.568  1.00  0.63           H  
ATOM   1862  N   ALA A 124      -2.916 -15.653  17.522  1.00  0.65           N  
ATOM   1863  CA  ALA A 124      -2.063 -16.517  16.708  1.00  0.65           C  
ATOM   1864  C   ALA A 124      -0.781 -15.798  16.307  1.00  0.65           C  
ATOM   1865  O   ALA A 124       0.277 -16.415  16.177  1.00  0.65           O  
ATOM   1866  CB  ALA A 124      -2.794 -16.953  15.455  1.00  0.65           C  
ATOM   1867  H   ALA A 124      -3.865 -15.486  17.196  1.00  0.65           H  
ATOM   1868  HA  ALA A 124      -1.800 -17.390  17.300  1.00  0.65           H  
ATOM   1869 1HB  ALA A 124      -2.152 -17.607  14.869  1.00  0.65           H  
ATOM   1870 2HB  ALA A 124      -3.705 -17.484  15.730  1.00  0.65           H  
ATOM   1871 3HB  ALA A 124      -3.051 -16.071  14.868  1.00  0.65           H  
ATOM   1872  N   ASN A 125      -0.870 -14.478  16.166  1.00  0.67           N  
ATOM   1873  CA  ASN A 125       0.248 -13.648  15.764  1.00  0.67           C  
ATOM   1874  C   ASN A 125       1.103 -13.201  16.958  1.00  0.67           C  
ATOM   1875  O   ASN A 125       2.061 -12.440  16.793  1.00  0.67           O  
ATOM   1876  CB  ASN A 125      -0.291 -12.456  15.028  1.00  0.67           C  
ATOM   1877  CG  ASN A 125      -0.891 -12.837  13.745  1.00  0.67           C  
ATOM   1878  OD1 ASN A 125      -0.402 -13.747  13.059  1.00  0.67           O  
ATOM   1879  ND2 ASN A 125      -1.956 -12.193  13.379  1.00  0.67           N  
ATOM   1880  H   ASN A 125      -1.787 -14.037  16.264  1.00  0.67           H  
ATOM   1881  HA  ASN A 125       0.888 -14.227  15.099  1.00  0.67           H  
ATOM   1882 1HB  ASN A 125      -1.069 -12.009  15.641  1.00  0.67           H  
ATOM   1883 2HB  ASN A 125       0.490 -11.717  14.871  1.00  0.67           H  
ATOM   1884 1HD2 ASN A 125      -2.411 -12.450  12.535  1.00  0.67           H  
ATOM   1885 2HD2 ASN A 125      -2.351 -11.437  13.946  1.00  0.67           H  
ATOM   1886  N   GLY A 126       0.779 -13.703  18.155  1.00  0.68           N  
ATOM   1887  CA  GLY A 126       1.518 -13.408  19.372  1.00  0.68           C  
ATOM   1888  C   GLY A 126       0.843 -12.466  20.372  1.00  0.68           C  
ATOM   1889  O   GLY A 126       1.452 -12.132  21.392  1.00  0.68           O  
ATOM   1890  H   GLY A 126      -0.017 -14.330  18.244  1.00  0.68           H  
ATOM   1891 1HA  GLY A 126       1.725 -14.352  19.875  1.00  0.68           H  
ATOM   1892 2HA  GLY A 126       2.486 -12.994  19.100  1.00  0.68           H  
ATOM   1893  N   ALA A 127      -0.381 -12.002  20.116  1.00  0.69           N  
ATOM   1894  CA  ALA A 127      -0.996 -11.124  21.102  1.00  0.69           C  
ATOM   1895  C   ALA A 127      -1.278 -11.869  22.373  1.00  0.69           C  
ATOM   1896  O   ALA A 127      -1.666 -13.036  22.349  1.00  0.69           O  
ATOM   1897  CB  ALA A 127      -2.288 -10.514  20.611  1.00  0.69           C  
ATOM   1898  H   ALA A 127      -0.899 -12.245  19.272  1.00  0.69           H  
ATOM   1899  HA  ALA A 127      -0.296 -10.331  21.330  1.00  0.69           H  
ATOM   1900 1HB  ALA A 127      -2.665  -9.859  21.377  1.00  0.69           H  
ATOM   1901 2HB  ALA A 127      -2.119  -9.956  19.712  1.00  0.69           H  
ATOM   1902 3HB  ALA A 127      -3.008 -11.286  20.421  1.00  0.69           H  
ATOM   1903  N   THR A 128      -1.144 -11.179  23.487  1.00  0.69           N  
ATOM   1904  CA  THR A 128      -1.527 -11.767  24.744  1.00  0.69           C  
ATOM   1905  C   THR A 128      -3.015 -11.510  24.922  1.00  0.69           C  
ATOM   1906  O   THR A 128      -3.421 -10.348  24.891  1.00  0.69           O  
ATOM   1907  CB  THR A 128      -0.758 -11.130  25.909  1.00  0.69           C  
ATOM   1908  OG1 THR A 128       0.649 -11.352  25.735  1.00  0.69           O  
ATOM   1909  CG2 THR A 128      -1.215 -11.709  27.231  1.00  0.69           C  
ATOM   1910  H   THR A 128      -0.786 -10.234  23.455  1.00  0.69           H  
ATOM   1911  HA  THR A 128      -1.295 -12.824  24.709  1.00  0.69           H  
ATOM   1912  HB  THR A 128      -0.946 -10.054  25.918  1.00  0.69           H  
ATOM   1913  HG1 THR A 128       0.820 -12.297  25.672  1.00  0.69           H  
ATOM   1914 1HG2 THR A 128      -0.665 -11.236  28.044  1.00  0.69           H  
ATOM   1915 2HG2 THR A 128      -2.282 -11.519  27.359  1.00  0.69           H  
ATOM   1916 3HG2 THR A 128      -1.034 -12.779  27.244  1.00  0.69           H  
ATOM   1917  N   PRO A 129      -3.863 -12.535  25.063  1.00  0.69           N  
ATOM   1918  CA  PRO A 129      -5.282 -12.377  25.229  1.00  0.69           C  
ATOM   1919  C   PRO A 129      -5.565 -11.819  26.594  1.00  0.69           C  
ATOM   1920  O   PRO A 129      -4.841 -12.115  27.544  1.00  0.69           O  
ATOM   1921  CB  PRO A 129      -5.803 -13.797  25.086  1.00  0.69           C  
ATOM   1922  CG  PRO A 129      -4.652 -14.677  25.514  1.00  0.69           C  
ATOM   1923  CD  PRO A 129      -3.401 -13.934  25.072  1.00  0.69           C  
ATOM   1924  HA  PRO A 129      -5.683 -11.729  24.446  1.00  0.69           H  
ATOM   1925 1HB  PRO A 129      -6.714 -13.925  25.695  1.00  0.69           H  
ATOM   1926 2HB  PRO A 129      -6.082 -13.965  24.052  1.00  0.69           H  
ATOM   1927 1HG  PRO A 129      -4.688 -14.840  26.602  1.00  0.69           H  
ATOM   1928 2HG  PRO A 129      -4.743 -15.666  25.039  1.00  0.69           H  
ATOM   1929 1HD  PRO A 129      -2.626 -14.099  25.830  1.00  0.69           H  
ATOM   1930 2HD  PRO A 129      -3.090 -14.252  24.063  1.00  0.69           H  
ATOM   1931  N   ARG A 130      -6.652 -11.085  26.712  1.00  0.69           N  
ATOM   1932  CA  ARG A 130      -7.095 -10.601  28.008  1.00  0.69           C  
ATOM   1933  C   ARG A 130      -8.419 -11.284  28.354  1.00  0.69           C  
ATOM   1934  O   ARG A 130      -8.681 -11.608  29.515  1.00  0.69           O  
ATOM   1935  CB  ARG A 130      -7.160  -9.085  28.012  1.00  0.69           C  
ATOM   1936  CG  ARG A 130      -7.606  -8.423  29.316  1.00  0.69           C  
ATOM   1937  CD  ARG A 130      -6.726  -8.760  30.492  1.00  0.69           C  
ATOM   1938  NE  ARG A 130      -5.305  -8.411  30.301  1.00  0.69           N  
ATOM   1939  CZ  ARG A 130      -4.351  -8.599  31.250  1.00  0.69           C  
ATOM   1940  NH1 ARG A 130      -4.686  -9.057  32.451  1.00  0.69           N  
ATOM   1941  NH2 ARG A 130      -3.085  -8.325  30.983  1.00  0.69           N  
ATOM   1942  H   ARG A 130      -7.194 -10.845  25.885  1.00  0.69           H  
ATOM   1943  HA  ARG A 130      -6.361 -10.889  28.759  1.00  0.69           H  
ATOM   1944 1HB  ARG A 130      -6.169  -8.693  27.787  1.00  0.69           H  
ATOM   1945 2HB  ARG A 130      -7.809  -8.736  27.225  1.00  0.69           H  
ATOM   1946 1HG  ARG A 130      -7.606  -7.351  29.194  1.00  0.69           H  
ATOM   1947 2HG  ARG A 130      -8.623  -8.751  29.542  1.00  0.69           H  
ATOM   1948 1HD  ARG A 130      -7.087  -8.218  31.370  1.00  0.69           H  
ATOM   1949 2HD  ARG A 130      -6.786  -9.828  30.684  1.00  0.69           H  
ATOM   1950  HE  ARG A 130      -4.992  -8.038  29.379  1.00  0.69           H  
ATOM   1951 1HH1 ARG A 130      -5.656  -9.254  32.673  1.00  0.69           H  
ATOM   1952 2HH1 ARG A 130      -3.981  -9.188  33.159  1.00  0.69           H  
ATOM   1953 1HH2 ARG A 130      -2.820  -7.993  30.033  1.00  0.69           H  
ATOM   1954 2HH2 ARG A 130      -2.378  -8.461  31.679  1.00  0.69           H  
ATOM   1955  N   PHE A 131      -9.234 -11.560  27.334  1.00  0.69           N  
ATOM   1956  CA  PHE A 131     -10.493 -12.253  27.570  1.00  0.69           C  
ATOM   1957  C   PHE A 131     -10.981 -12.895  26.240  1.00  0.69           C  
ATOM   1958  O   PHE A 131     -11.084 -12.214  25.213  1.00  0.69           O  
ATOM   1959  CB  PHE A 131     -11.556 -11.291  28.122  1.00  0.69           C  
ATOM   1960  CG  PHE A 131     -12.760 -11.931  28.753  1.00  0.69           C  
ATOM   1961  CD1 PHE A 131     -12.664 -12.487  30.021  1.00  0.69           C  
ATOM   1962  CD2 PHE A 131     -13.985 -11.960  28.110  1.00  0.69           C  
ATOM   1963  CE1 PHE A 131     -13.767 -13.057  30.632  1.00  0.69           C  
ATOM   1964  CE2 PHE A 131     -15.087 -12.528  28.717  1.00  0.69           C  
ATOM   1965  CZ  PHE A 131     -14.981 -13.076  29.980  1.00  0.69           C  
ATOM   1966  H   PHE A 131      -8.988 -11.253  26.395  1.00  0.69           H  
ATOM   1967  HA  PHE A 131     -10.323 -12.981  28.346  1.00  0.69           H  
ATOM   1968 1HB  PHE A 131     -11.106 -10.614  28.849  1.00  0.69           H  
ATOM   1969 2HB  PHE A 131     -11.923 -10.692  27.320  1.00  0.69           H  
ATOM   1970  HD1 PHE A 131     -11.701 -12.462  30.536  1.00  0.69           H  
ATOM   1971  HD2 PHE A 131     -14.075 -11.527  27.110  1.00  0.69           H  
ATOM   1972  HE1 PHE A 131     -13.674 -13.486  31.628  1.00  0.69           H  
ATOM   1973  HE2 PHE A 131     -16.036 -12.539  28.203  1.00  0.69           H  
ATOM   1974  HZ  PHE A 131     -15.854 -13.522  30.460  1.00  0.69           H  
ATOM   1975  N   PRO A 132     -11.267 -14.213  26.222  1.00  0.70           N  
ATOM   1976  CA  PRO A 132     -11.770 -14.969  25.083  1.00  0.70           C  
ATOM   1977  C   PRO A 132     -13.075 -14.365  24.609  1.00  0.70           C  
ATOM   1978  O   PRO A 132     -13.728 -13.674  25.384  1.00  0.70           O  
ATOM   1979  CB  PRO A 132     -11.999 -16.366  25.678  1.00  0.70           C  
ATOM   1980  CG  PRO A 132     -11.064 -16.448  26.849  1.00  0.70           C  
ATOM   1981  CD  PRO A 132     -11.003 -15.054  27.413  1.00  0.70           C  
ATOM   1982  HA  PRO A 132     -11.014 -14.971  24.298  1.00  0.70           H  
ATOM   1983 1HB  PRO A 132     -13.060 -16.482  25.959  1.00  0.70           H  
ATOM   1984 2HB  PRO A 132     -11.784 -17.139  24.931  1.00  0.70           H  
ATOM   1985 1HG  PRO A 132     -11.439 -17.182  27.579  1.00  0.70           H  
ATOM   1986 2HG  PRO A 132     -10.079 -16.807  26.516  1.00  0.70           H  
ATOM   1987 1HD  PRO A 132     -11.764 -14.895  28.196  1.00  0.70           H  
ATOM   1988 2HD  PRO A 132      -9.970 -14.937  27.774  1.00  0.70           H  
ATOM   1989  N   PRO A 133     -13.491 -14.593  23.361  1.00  0.71           N  
ATOM   1990  CA  PRO A 133     -14.722 -14.079  22.839  1.00  0.71           C  
ATOM   1991  C   PRO A 133     -15.891 -14.571  23.637  1.00  0.71           C  
ATOM   1992  O   PRO A 133     -15.990 -15.763  23.947  1.00  0.71           O  
ATOM   1993  CB  PRO A 133     -14.758 -14.624  21.405  1.00  0.71           C  
ATOM   1994  CG  PRO A 133     -13.778 -15.783  21.413  1.00  0.71           C  
ATOM   1995  CD  PRO A 133     -12.723 -15.385  22.424  1.00  0.71           C  
ATOM   1996  HA  PRO A 133     -14.676 -13.001  22.849  1.00  0.71           H  
ATOM   1997 1HB  PRO A 133     -15.785 -14.947  21.171  1.00  0.71           H  
ATOM   1998 2HB  PRO A 133     -14.512 -13.851  20.680  1.00  0.71           H  
ATOM   1999 1HG  PRO A 133     -14.296 -16.715  21.683  1.00  0.71           H  
ATOM   2000 2HG  PRO A 133     -13.358 -15.932  20.406  1.00  0.71           H  
ATOM   2001 1HD  PRO A 133     -12.289 -16.273  22.870  1.00  0.71           H  
ATOM   2002 2HD  PRO A 133     -11.988 -14.747  21.959  1.00  0.71           H  
ATOM   2003  N   VAL A 134     -16.803 -13.661  23.904  1.00  0.73           N  
ATOM   2004  CA  VAL A 134     -18.010 -13.984  24.625  1.00  0.73           C  
ATOM   2005  C   VAL A 134     -19.187 -13.463  23.845  1.00  0.73           C  
ATOM   2006  O   VAL A 134     -19.128 -12.367  23.281  1.00  0.73           O  
ATOM   2007  CB  VAL A 134     -17.975 -13.342  26.028  1.00  0.73           C  
ATOM   2008  CG1 VAL A 134     -17.923 -11.808  25.924  1.00  0.73           C  
ATOM   2009  CG2 VAL A 134     -19.189 -13.775  26.839  1.00  0.73           C  
ATOM   2010  H   VAL A 134     -16.606 -12.698  23.642  1.00  0.73           H  
ATOM   2011  HA  VAL A 134     -18.095 -15.066  24.723  1.00  0.73           H  
ATOM   2012  HB  VAL A 134     -17.071 -13.677  26.530  1.00  0.73           H  
ATOM   2013 1HG1 VAL A 134     -17.875 -11.375  26.920  1.00  0.73           H  
ATOM   2014 2HG1 VAL A 134     -17.044 -11.518  25.366  1.00  0.73           H  
ATOM   2015 3HG1 VAL A 134     -18.819 -11.446  25.414  1.00  0.73           H  
ATOM   2016 1HG2 VAL A 134     -19.125 -13.348  27.827  1.00  0.73           H  
ATOM   2017 2HG2 VAL A 134     -20.107 -13.435  26.361  1.00  0.73           H  
ATOM   2018 3HG2 VAL A 134     -19.202 -14.859  26.919  1.00  0.73           H  
ATOM   2019  N   THR A 135     -20.261 -14.233  23.813  1.00  0.74           N  
ATOM   2020  CA  THR A 135     -21.445 -13.775  23.115  1.00  0.74           C  
ATOM   2021  C   THR A 135     -22.501 -13.344  24.106  1.00  0.74           C  
ATOM   2022  O   THR A 135     -22.808 -14.042  25.075  1.00  0.74           O  
ATOM   2023  CB  THR A 135     -21.976 -14.822  22.124  1.00  0.74           C  
ATOM   2024  OG1 THR A 135     -20.973 -15.080  21.119  1.00  0.74           O  
ATOM   2025  CG2 THR A 135     -23.223 -14.298  21.449  1.00  0.74           C  
ATOM   2026  H   THR A 135     -20.259 -15.129  24.282  1.00  0.74           H  
ATOM   2027  HA  THR A 135     -21.185 -12.901  22.529  1.00  0.74           H  
ATOM   2028  HB  THR A 135     -22.204 -15.747  22.654  1.00  0.74           H  
ATOM   2029  HG1 THR A 135     -20.998 -14.387  20.461  1.00  0.74           H  
ATOM   2030 1HG2 THR A 135     -23.590 -15.039  20.744  1.00  0.74           H  
ATOM   2031 2HG2 THR A 135     -23.974 -14.107  22.197  1.00  0.74           H  
ATOM   2032 3HG2 THR A 135     -22.991 -13.371  20.918  1.00  0.74           H  
ATOM   2033  N   LEU A 136     -23.018 -12.159  23.853  1.00  0.74           N  
ATOM   2034  CA  LEU A 136     -23.996 -11.507  24.673  1.00  0.74           C  
ATOM   2035  C   LEU A 136     -25.378 -11.608  24.015  1.00  0.74           C  
ATOM   2036  O   LEU A 136     -25.639 -11.000  22.966  1.00  0.74           O  
ATOM   2037  CB  LEU A 136     -23.570 -10.047  24.794  1.00  0.74           C  
ATOM   2038  CG  LEU A 136     -22.107  -9.807  25.248  1.00  0.74           C  
ATOM   2039  CD1 LEU A 136     -21.810  -8.309  25.207  1.00  0.74           C  
ATOM   2040  CD2 LEU A 136     -21.885 -10.374  26.629  1.00  0.74           C  
ATOM   2041  H   LEU A 136     -22.686 -11.666  23.035  1.00  0.74           H  
ATOM   2042  HA  LEU A 136     -24.024 -11.982  25.652  1.00  0.74           H  
ATOM   2043 1HB  LEU A 136     -23.690  -9.583  23.826  1.00  0.74           H  
ATOM   2044 2HB  LEU A 136     -24.230  -9.546  25.505  1.00  0.74           H  
ATOM   2045  HG  LEU A 136     -21.427 -10.303  24.544  1.00  0.74           H  
ATOM   2046 1HD1 LEU A 136     -20.776  -8.133  25.506  1.00  0.74           H  
ATOM   2047 2HD1 LEU A 136     -21.959  -7.937  24.199  1.00  0.74           H  
ATOM   2048 3HD1 LEU A 136     -22.477  -7.782  25.892  1.00  0.74           H  
ATOM   2049 1HD2 LEU A 136     -20.857 -10.204  26.907  1.00  0.74           H  
ATOM   2050 2HD2 LEU A 136     -22.547  -9.878  27.345  1.00  0.74           H  
ATOM   2051 3HD2 LEU A 136     -22.089 -11.445  26.623  1.00  0.74           H  
ATOM   2052  N   ASP A 137     -26.206 -12.495  24.558  1.00  0.74           N  
ATOM   2053  CA  ASP A 137     -27.579 -12.779  24.109  1.00  0.74           C  
ATOM   2054  C   ASP A 137     -27.750 -13.133  22.625  1.00  0.74           C  
ATOM   2055  O   ASP A 137     -28.851 -13.022  22.089  1.00  0.74           O  
ATOM   2056  CB  ASP A 137     -28.502 -11.598  24.417  1.00  0.74           C  
ATOM   2057  CG  ASP A 137     -28.606 -11.285  25.913  1.00  0.74           C  
ATOM   2058  OD1 ASP A 137     -28.197 -12.106  26.702  1.00  0.74           O  
ATOM   2059  OD2 ASP A 137     -29.143 -10.253  26.249  1.00  0.74           O  
ATOM   2060  H   ASP A 137     -25.877 -12.985  25.381  1.00  0.74           H  
ATOM   2061  HA  ASP A 137     -27.935 -13.634  24.686  1.00  0.74           H  
ATOM   2062 1HB  ASP A 137     -28.143 -10.707  23.894  1.00  0.74           H  
ATOM   2063 2HB  ASP A 137     -29.500 -11.811  24.036  1.00  0.74           H  
ATOM   2064  N   GLY A 138     -26.684 -13.553  21.956  1.00  0.73           N  
ATOM   2065  CA  GLY A 138     -26.766 -13.907  20.541  1.00  0.73           C  
ATOM   2066  C   GLY A 138     -26.730 -12.676  19.617  1.00  0.73           C  
ATOM   2067  O   GLY A 138     -26.877 -12.809  18.391  1.00  0.73           O  
ATOM   2068  H   GLY A 138     -25.803 -13.622  22.441  1.00  0.73           H  
ATOM   2069 1HA  GLY A 138     -25.949 -14.578  20.286  1.00  0.73           H  
ATOM   2070 2HA  GLY A 138     -27.688 -14.460  20.367  1.00  0.73           H  
ATOM   2071  N   LYS A 139     -26.541 -11.481  20.203  1.00  0.71           N  
ATOM   2072  CA  LYS A 139     -26.557 -10.228  19.450  1.00  0.71           C  
ATOM   2073  C   LYS A 139     -25.187  -9.579  19.288  1.00  0.71           C  
ATOM   2074  O   LYS A 139     -24.894  -8.978  18.244  1.00  0.71           O  
ATOM   2075  CB  LYS A 139     -27.499  -9.249  20.138  1.00  0.71           C  
ATOM   2076  CG  LYS A 139     -28.960  -9.672  20.098  1.00  0.71           C  
ATOM   2077  CD  LYS A 139     -29.836  -8.698  20.850  1.00  0.71           C  
ATOM   2078  CE  LYS A 139     -29.871  -7.365  20.132  1.00  0.71           C  
ATOM   2079  NZ  LYS A 139     -30.847  -6.430  20.709  1.00  0.71           N  
ATOM   2080  H   LYS A 139     -26.402 -11.439  21.211  1.00  0.71           H  
ATOM   2081  HA  LYS A 139     -26.944 -10.434  18.462  1.00  0.71           H  
ATOM   2082 1HB  LYS A 139     -27.209  -9.155  21.184  1.00  0.71           H  
ATOM   2083 2HB  LYS A 139     -27.408  -8.264  19.676  1.00  0.71           H  
ATOM   2084 1HG  LYS A 139     -29.294  -9.737  19.061  1.00  0.71           H  
ATOM   2085 2HG  LYS A 139     -29.059 -10.660  20.557  1.00  0.71           H  
ATOM   2086 1HD  LYS A 139     -30.849  -9.096  20.923  1.00  0.71           H  
ATOM   2087 2HD  LYS A 139     -29.444  -8.555  21.859  1.00  0.71           H  
ATOM   2088 1HE  LYS A 139     -28.882  -6.912  20.193  1.00  0.71           H  
ATOM   2089 2HE  LYS A 139     -30.120  -7.526  19.082  1.00  0.71           H  
ATOM   2090 1HZ  LYS A 139     -30.785  -5.558  20.167  1.00  0.71           H  
ATOM   2091 2HZ  LYS A 139     -31.776  -6.806  20.646  1.00  0.71           H  
ATOM   2092 3HZ  LYS A 139     -30.624  -6.240  21.668  1.00  0.71           H  
ATOM   2093  N   VAL A 140     -24.364  -9.660  20.331  1.00  0.68           N  
ATOM   2094  CA  VAL A 140     -23.039  -9.038  20.289  1.00  0.68           C  
ATOM   2095  C   VAL A 140     -21.922  -9.990  20.714  1.00  0.68           C  
ATOM   2096  O   VAL A 140     -22.047 -10.688  21.718  1.00  0.68           O  
ATOM   2097  CB  VAL A 140     -23.007  -7.762  21.170  1.00  0.68           C  
ATOM   2098  CG1 VAL A 140     -21.636  -7.170  21.176  1.00  0.68           C  
ATOM   2099  CG2 VAL A 140     -23.990  -6.731  20.629  1.00  0.68           C  
ATOM   2100  H   VAL A 140     -24.673 -10.148  21.171  1.00  0.68           H  
ATOM   2101  HA  VAL A 140     -22.836  -8.734  19.263  1.00  0.68           H  
ATOM   2102  HB  VAL A 140     -23.263  -8.018  22.183  1.00  0.68           H  
ATOM   2103 1HG1 VAL A 140     -21.625  -6.287  21.798  1.00  0.68           H  
ATOM   2104 2HG1 VAL A 140     -20.946  -7.889  21.561  1.00  0.68           H  
ATOM   2105 3HG1 VAL A 140     -21.352  -6.906  20.160  1.00  0.68           H  
ATOM   2106 1HG2 VAL A 140     -23.954  -5.833  21.234  1.00  0.68           H  
ATOM   2107 2HG2 VAL A 140     -23.717  -6.488  19.625  1.00  0.68           H  
ATOM   2108 3HG2 VAL A 140     -25.000  -7.128  20.638  1.00  0.68           H  
ATOM   2109  N   THR A 141     -20.834 -10.045  19.943  1.00  0.66           N  
ATOM   2110  CA  THR A 141     -19.696 -10.874  20.358  1.00  0.66           C  
ATOM   2111  C   THR A 141     -18.515  -9.965  20.630  1.00  0.66           C  
ATOM   2112  O   THR A 141     -18.169  -9.105  19.814  1.00  0.66           O  
ATOM   2113  CB  THR A 141     -19.307 -11.987  19.348  1.00  0.66           C  
ATOM   2114  OG1 THR A 141     -20.415 -12.911  19.172  1.00  0.66           O  
ATOM   2115  CG2 THR A 141     -18.057 -12.778  19.860  1.00  0.66           C  
ATOM   2116  H   THR A 141     -20.785  -9.455  19.111  1.00  0.66           H  
ATOM   2117  HA  THR A 141     -19.945 -11.363  21.287  1.00  0.66           H  
ATOM   2118  HB  THR A 141     -19.072 -11.529  18.388  1.00  0.66           H  
ATOM   2119  HG1 THR A 141     -20.446 -13.513  19.913  1.00  0.66           H  
ATOM   2120 1HG2 THR A 141     -17.791 -13.549  19.137  1.00  0.66           H  
ATOM   2121 2HG2 THR A 141     -17.212 -12.105  19.989  1.00  0.66           H  
ATOM   2122 3HG2 THR A 141     -18.289 -13.243  20.819  1.00  0.66           H  
ATOM   2123  N   VAL A 142     -17.928 -10.137  21.807  1.00  0.65           N  
ATOM   2124  CA  VAL A 142     -16.813  -9.315  22.248  1.00  0.65           C  
ATOM   2125  C   VAL A 142     -15.592 -10.119  22.631  1.00  0.65           C  
ATOM   2126  O   VAL A 142     -15.703 -11.071  23.393  1.00  0.65           O  
ATOM   2127  CB  VAL A 142     -17.217  -8.495  23.484  1.00  0.65           C  
ATOM   2128  CG1 VAL A 142     -16.079  -7.718  23.951  1.00  0.65           C  
ATOM   2129  CG2 VAL A 142     -18.372  -7.573  23.156  1.00  0.65           C  
ATOM   2130  H   VAL A 142     -18.287 -10.873  22.416  1.00  0.65           H  
ATOM   2131  HA  VAL A 142     -16.540  -8.633  21.440  1.00  0.65           H  
ATOM   2132  HB  VAL A 142     -17.511  -9.169  24.285  1.00  0.65           H  
ATOM   2133 1HG1 VAL A 142     -16.375  -7.155  24.805  1.00  0.65           H  
ATOM   2134 2HG1 VAL A 142     -15.245  -8.352  24.222  1.00  0.65           H  
ATOM   2135 3HG1 VAL A 142     -15.795  -7.057  23.154  1.00  0.65           H  
ATOM   2136 1HG2 VAL A 142     -18.647  -7.000  24.042  1.00  0.65           H  
ATOM   2137 2HG2 VAL A 142     -18.073  -6.890  22.361  1.00  0.65           H  
ATOM   2138 3HG2 VAL A 142     -19.209  -8.165  22.841  1.00  0.65           H  
ATOM   2139  N   ALA A 143     -14.418  -9.716  22.152  1.00  0.65           N  
ATOM   2140  CA  ALA A 143     -13.168 -10.387  22.531  1.00  0.65           C  
ATOM   2141  C   ALA A 143     -12.080  -9.371  22.761  1.00  0.65           C  
ATOM   2142  O   ALA A 143     -12.110  -8.296  22.172  1.00  0.65           O  
ATOM   2143  CB  ALA A 143     -12.701 -11.325  21.452  1.00  0.65           C  
ATOM   2144  H   ALA A 143     -14.402  -8.946  21.480  1.00  0.65           H  
ATOM   2145  HA  ALA A 143     -13.336 -10.938  23.459  1.00  0.65           H  
ATOM   2146 1HB  ALA A 143     -11.799 -11.796  21.792  1.00  0.65           H  
ATOM   2147 2HB  ALA A 143     -13.428 -12.054  21.256  1.00  0.65           H  
ATOM   2148 3HB  ALA A 143     -12.517 -10.759  20.543  1.00  0.65           H  
ATOM   2149  N   GLU A 144     -11.082  -9.690  23.578  1.00  0.65           N  
ATOM   2150  CA  GLU A 144     -10.019  -8.702  23.723  1.00  0.65           C  
ATOM   2151  C   GLU A 144      -8.610  -9.229  23.936  1.00  0.65           C  
ATOM   2152  O   GLU A 144      -8.376 -10.255  24.600  1.00  0.65           O  
ATOM   2153  CB  GLU A 144     -10.370  -7.749  24.870  1.00  0.65           C  
ATOM   2154  CG  GLU A 144     -10.588  -8.434  26.160  1.00  0.65           C  
ATOM   2155  CD  GLU A 144     -10.801  -7.527  27.338  1.00  0.65           C  
ATOM   2156  OE1 GLU A 144     -11.878  -7.509  27.885  1.00  0.65           O  
ATOM   2157  OE2 GLU A 144      -9.871  -6.843  27.683  1.00  0.65           O  
ATOM   2158  H   GLU A 144     -11.067 -10.574  24.095  1.00  0.65           H  
ATOM   2159  HA  GLU A 144      -9.989  -8.120  22.804  1.00  0.65           H  
ATOM   2160 1HB  GLU A 144      -9.562  -7.024  24.998  1.00  0.65           H  
ATOM   2161 2HB  GLU A 144     -11.275  -7.190  24.621  1.00  0.65           H  
ATOM   2162 1HG  GLU A 144     -11.487  -9.015  26.022  1.00  0.65           H  
ATOM   2163 2HG  GLU A 144      -9.785  -9.111  26.340  1.00  0.65           H  
ATOM   2164  N   VAL A 145      -7.667  -8.431  23.418  1.00  0.67           N  
ATOM   2165  CA  VAL A 145      -6.229  -8.658  23.529  1.00  0.67           C  
ATOM   2166  C   VAL A 145      -5.497  -7.417  24.019  1.00  0.67           C  
ATOM   2167  O   VAL A 145      -5.923  -6.295  23.772  1.00  0.67           O  
ATOM   2168  CB  VAL A 145      -5.649  -9.013  22.154  1.00  0.67           C  
ATOM   2169  CG1 VAL A 145      -6.263 -10.317  21.608  1.00  0.67           C  
ATOM   2170  CG2 VAL A 145      -5.884  -7.849  21.189  1.00  0.67           C  
ATOM   2171  H   VAL A 145      -7.991  -7.609  22.900  1.00  0.67           H  
ATOM   2172  HA  VAL A 145      -6.047  -9.465  24.233  1.00  0.67           H  
ATOM   2173  HB  VAL A 145      -4.589  -9.179  22.269  1.00  0.67           H  
ATOM   2174 1HG1 VAL A 145      -5.812 -10.553  20.654  1.00  0.67           H  
ATOM   2175 2HG1 VAL A 145      -6.074 -11.131  22.295  1.00  0.67           H  
ATOM   2176 3HG1 VAL A 145      -7.331 -10.192  21.478  1.00  0.67           H  
ATOM   2177 1HG2 VAL A 145      -5.449  -8.080  20.219  1.00  0.67           H  
ATOM   2178 2HG2 VAL A 145      -6.957  -7.670  21.077  1.00  0.67           H  
ATOM   2179 3HG2 VAL A 145      -5.406  -6.956  21.596  1.00  0.67           H  
ATOM   2180  N   ASP A 146      -4.374  -7.594  24.689  1.00  0.68           N  
ATOM   2181  CA  ASP A 146      -3.608  -6.430  25.133  1.00  0.68           C  
ATOM   2182  C   ASP A 146      -2.962  -5.640  23.979  1.00  0.68           C  
ATOM   2183  O   ASP A 146      -2.519  -6.234  22.993  1.00  0.68           O  
ATOM   2184  CB  ASP A 146      -2.526  -6.849  26.133  1.00  0.68           C  
ATOM   2185  CG  ASP A 146      -3.044  -7.290  27.522  1.00  0.68           C  
ATOM   2186  OD1 ASP A 146      -4.213  -7.170  27.807  1.00  0.68           O  
ATOM   2187  OD2 ASP A 146      -2.241  -7.729  28.308  1.00  0.68           O  
ATOM   2188  H   ASP A 146      -4.036  -8.542  24.869  1.00  0.68           H  
ATOM   2189  HA  ASP A 146      -4.283  -5.757  25.636  1.00  0.68           H  
ATOM   2190 1HB  ASP A 146      -1.953  -7.675  25.706  1.00  0.68           H  
ATOM   2191 2HB  ASP A 146      -1.834  -6.015  26.272  1.00  0.68           H  
ATOM   2192  N   LEU A 147      -2.859  -4.308  24.126  1.00  0.70           N  
ATOM   2193  CA  LEU A 147      -2.092  -3.481  23.189  1.00  0.70           C  
ATOM   2194  C   LEU A 147      -0.775  -3.053  23.804  1.00  0.70           C  
ATOM   2195  O   LEU A 147       0.285  -3.584  23.457  1.00  0.70           O  
ATOM   2196  CB  LEU A 147      -2.866  -2.222  22.771  1.00  0.70           C  
ATOM   2197  CG  LEU A 147      -4.066  -2.437  21.903  1.00  0.70           C  
ATOM   2198  CD1 LEU A 147      -4.793  -1.128  21.733  1.00  0.70           C  
ATOM   2199  CD2 LEU A 147      -3.593  -2.944  20.551  1.00  0.70           C  
ATOM   2200  H   LEU A 147      -3.287  -3.835  24.921  1.00  0.70           H  
ATOM   2201  HA  LEU A 147      -1.877  -4.069  22.298  1.00  0.70           H  
ATOM   2202 1HB  LEU A 147      -3.208  -1.703  23.658  1.00  0.70           H  
ATOM   2203 2HB  LEU A 147      -2.186  -1.562  22.235  1.00  0.70           H  
ATOM   2204  HG  LEU A 147      -4.725  -3.158  22.361  1.00  0.70           H  
ATOM   2205 1HD1 LEU A 147      -5.655  -1.245  21.098  1.00  0.70           H  
ATOM   2206 2HD1 LEU A 147      -5.115  -0.766  22.710  1.00  0.70           H  
ATOM   2207 3HD1 LEU A 147      -4.111  -0.423  21.279  1.00  0.70           H  
ATOM   2208 1HD2 LEU A 147      -4.414  -3.101  19.885  1.00  0.70           H  
ATOM   2209 2HD2 LEU A 147      -2.935  -2.200  20.119  1.00  0.70           H  
ATOM   2210 3HD2 LEU A 147      -3.056  -3.886  20.685  1.00  0.70           H  
ATOM   2211  N   VAL A 148      -0.846  -2.052  24.686  1.00  0.70           N  
ATOM   2212  CA  VAL A 148       0.349  -1.558  25.352  1.00  0.70           C  
ATOM   2213  C   VAL A 148       0.011  -1.321  26.815  1.00  0.70           C  
ATOM   2214  O   VAL A 148      -1.061  -0.778  27.099  1.00  0.70           O  
ATOM   2215  CB  VAL A 148       0.785  -0.212  24.734  1.00  0.70           C  
ATOM   2216  CG1 VAL A 148       0.990  -0.330  23.198  1.00  0.70           C  
ATOM   2217  CG2 VAL A 148      -0.250   0.859  25.074  1.00  0.70           C  
ATOM   2218  H   VAL A 148      -1.765  -1.708  24.961  1.00  0.70           H  
ATOM   2219  HA  VAL A 148       1.148  -2.297  25.272  1.00  0.70           H  
ATOM   2220  HB  VAL A 148       1.743   0.069  25.163  1.00  0.70           H  
ATOM   2221 1HG1 VAL A 148       1.309   0.621  22.796  1.00  0.70           H  
ATOM   2222 2HG1 VAL A 148       1.746  -1.089  22.985  1.00  0.70           H  
ATOM   2223 3HG1 VAL A 148       0.058  -0.607  22.727  1.00  0.70           H  
ATOM   2224 1HG2 VAL A 148       0.071   1.820  24.668  1.00  0.70           H  
ATOM   2225 2HG2 VAL A 148      -1.211   0.578  24.646  1.00  0.70           H  
ATOM   2226 3HG2 VAL A 148      -0.346   0.943  26.160  1.00  0.70           H  
ATOM   2227  N   GLY A 149       0.947  -1.556  27.725  1.00  0.70           N  
ATOM   2228  CA  GLY A 149       0.679  -1.205  29.116  1.00  0.70           C  
ATOM   2229  C   GLY A 149      -0.604  -1.868  29.585  1.00  0.70           C  
ATOM   2230  O   GLY A 149      -0.774  -3.078  29.442  1.00  0.70           O  
ATOM   2231  H   GLY A 149       1.820  -1.991  27.463  1.00  0.70           H  
ATOM   2232 1HA  GLY A 149       1.511  -1.520  29.745  1.00  0.70           H  
ATOM   2233 2HA  GLY A 149       0.588  -0.130  29.215  1.00  0.70           H  
ATOM   2234  N   ASP A 150      -1.507  -1.056  30.136  1.00  0.69           N  
ATOM   2235  CA  ASP A 150      -2.797  -1.532  30.631  1.00  0.69           C  
ATOM   2236  C   ASP A 150      -3.955  -1.354  29.638  1.00  0.69           C  
ATOM   2237  O   ASP A 150      -5.103  -1.665  29.971  1.00  0.69           O  
ATOM   2238  CB  ASP A 150      -3.169  -0.818  31.933  1.00  0.69           C  
ATOM   2239  CG  ASP A 150      -2.270  -1.185  33.118  1.00  0.69           C  
ATOM   2240  OD1 ASP A 150      -1.952  -2.338  33.237  1.00  0.69           O  
ATOM   2241  OD2 ASP A 150      -1.906  -0.316  33.904  1.00  0.69           O  
ATOM   2242  H   ASP A 150      -1.285  -0.069  30.199  1.00  0.69           H  
ATOM   2243  HA  ASP A 150      -2.702  -2.598  30.839  1.00  0.69           H  
ATOM   2244 1HB  ASP A 150      -3.120   0.261  31.774  1.00  0.69           H  
ATOM   2245 2HB  ASP A 150      -4.195  -1.067  32.187  1.00  0.69           H  
ATOM   2246  N   THR A 151      -3.675  -0.863  28.427  1.00  0.67           N  
ATOM   2247  CA  THR A 151      -4.755  -0.626  27.463  1.00  0.67           C  
ATOM   2248  C   THR A 151      -4.885  -1.802  26.504  1.00  0.67           C  
ATOM   2249  O   THR A 151      -3.886  -2.308  25.969  1.00  0.67           O  
ATOM   2250  CB  THR A 151      -4.614   0.694  26.666  1.00  0.67           C  
ATOM   2251  OG1 THR A 151      -4.625   1.840  27.575  1.00  0.67           O  
ATOM   2252  CG2 THR A 151      -5.836   0.831  25.673  1.00  0.67           C  
ATOM   2253  H   THR A 151      -2.708  -0.674  28.159  1.00  0.67           H  
ATOM   2254  HA  THR A 151      -5.678  -0.550  28.021  1.00  0.67           H  
ATOM   2255  HB  THR A 151      -3.677   0.690  26.109  1.00  0.67           H  
ATOM   2256  HG1 THR A 151      -5.548   2.035  27.919  1.00  0.67           H  
ATOM   2257 1HG2 THR A 151      -5.777   1.735  25.124  1.00  0.67           H  
ATOM   2258 2HG2 THR A 151      -5.851   0.006  24.972  1.00  0.67           H  
ATOM   2259 3HG2 THR A 151      -6.756   0.839  26.235  1.00  0.67           H  
ATOM   2260  N   VAL A 152      -6.128  -2.216  26.273  1.00  0.65           N  
ATOM   2261  CA  VAL A 152      -6.407  -3.360  25.414  1.00  0.65           C  
ATOM   2262  C   VAL A 152      -7.213  -2.986  24.175  1.00  0.65           C  
ATOM   2263  O   VAL A 152      -7.802  -1.903  24.111  1.00  0.65           O  
ATOM   2264  CB  VAL A 152      -7.262  -4.370  26.178  1.00  0.65           C  
ATOM   2265  CG1 VAL A 152      -6.580  -4.816  27.442  1.00  0.65           C  
ATOM   2266  CG2 VAL A 152      -8.544  -3.769  26.456  1.00  0.65           C  
ATOM   2267  H   VAL A 152      -6.889  -1.730  26.757  1.00  0.65           H  
ATOM   2268  HA  VAL A 152      -5.472  -3.811  25.101  1.00  0.65           H  
ATOM   2269  HB  VAL A 152      -7.407  -5.257  25.562  1.00  0.65           H  
ATOM   2270 1HG1 VAL A 152      -7.218  -5.532  27.938  1.00  0.65           H  
ATOM   2271 2HG1 VAL A 152      -5.641  -5.271  27.228  1.00  0.65           H  
ATOM   2272 3HG1 VAL A 152      -6.421  -3.958  28.094  1.00  0.65           H  
ATOM   2273 1HG2 VAL A 152      -9.179  -4.483  26.987  1.00  0.65           H  
ATOM   2274 2HG2 VAL A 152      -8.368  -2.901  27.069  1.00  0.65           H  
ATOM   2275 3HG2 VAL A 152      -9.029  -3.479  25.525  1.00  0.65           H  
ATOM   2276  N   LEU A 153      -7.216  -3.904  23.207  1.00  0.63           N  
ATOM   2277  CA  LEU A 153      -7.994  -3.805  21.982  1.00  0.63           C  
ATOM   2278  C   LEU A 153      -9.139  -4.788  21.979  1.00  0.63           C  
ATOM   2279  O   LEU A 153      -8.951  -6.009  22.058  1.00  0.63           O  
ATOM   2280  CB  LEU A 153      -7.128  -4.051  20.743  1.00  0.63           C  
ATOM   2281  CG  LEU A 153      -7.832  -4.083  19.375  1.00  0.63           C  
ATOM   2282  CD1 LEU A 153      -8.467  -2.761  19.089  1.00  0.63           C  
ATOM   2283  CD2 LEU A 153      -6.800  -4.375  18.311  1.00  0.63           C  
ATOM   2284  H   LEU A 153      -6.674  -4.746  23.354  1.00  0.63           H  
ATOM   2285  HA  LEU A 153      -8.405  -2.802  21.916  1.00  0.63           H  
ATOM   2286 1HB  LEU A 153      -6.457  -3.260  20.682  1.00  0.63           H  
ATOM   2287 2HB  LEU A 153      -6.571  -4.973  20.874  1.00  0.63           H  
ATOM   2288  HG  LEU A 153      -8.609  -4.852  19.371  1.00  0.63           H  
ATOM   2289 1HD1 LEU A 153      -8.939  -2.803  18.121  1.00  0.63           H  
ATOM   2290 2HD1 LEU A 153      -9.217  -2.552  19.848  1.00  0.63           H  
ATOM   2291 3HD1 LEU A 153      -7.710  -1.982  19.089  1.00  0.63           H  
ATOM   2292 1HD2 LEU A 153      -7.280  -4.394  17.337  1.00  0.63           H  
ATOM   2293 2HD2 LEU A 153      -6.042  -3.599  18.316  1.00  0.63           H  
ATOM   2294 3HD2 LEU A 153      -6.334  -5.338  18.512  1.00  0.63           H  
ATOM   2295  N   GLU A 154     -10.329  -4.233  21.910  1.00  0.62           N  
ATOM   2296  CA  GLU A 154     -11.555  -4.980  21.873  1.00  0.62           C  
ATOM   2297  C   GLU A 154     -11.985  -5.181  20.438  1.00  0.62           C  
ATOM   2298  O   GLU A 154     -12.008  -4.244  19.636  1.00  0.62           O  
ATOM   2299  CB  GLU A 154     -12.651  -4.264  22.661  1.00  0.62           C  
ATOM   2300  CG  GLU A 154     -14.017  -4.940  22.614  1.00  0.62           C  
ATOM   2301  CD  GLU A 154     -15.147  -4.155  23.295  1.00  0.62           C  
ATOM   2302  OE1 GLU A 154     -14.884  -3.129  23.877  1.00  0.62           O  
ATOM   2303  OE2 GLU A 154     -16.271  -4.599  23.228  1.00  0.62           O  
ATOM   2304  H   GLU A 154     -10.385  -3.220  21.868  1.00  0.62           H  
ATOM   2305  HA  GLU A 154     -11.385  -5.956  22.321  1.00  0.62           H  
ATOM   2306 1HB  GLU A 154     -12.354  -4.215  23.712  1.00  0.62           H  
ATOM   2307 2HB  GLU A 154     -12.730  -3.273  22.320  1.00  0.62           H  
ATOM   2308 1HG  GLU A 154     -14.299  -5.109  21.577  1.00  0.62           H  
ATOM   2309 2HG  GLU A 154     -13.897  -5.906  23.092  1.00  0.62           H  
ATOM   2310  N   PHE A 155     -12.327  -6.402  20.127  1.00  0.62           N  
ATOM   2311  CA  PHE A 155     -12.842  -6.742  18.831  1.00  0.62           C  
ATOM   2312  C   PHE A 155     -14.308  -7.009  19.040  1.00  0.62           C  
ATOM   2313  O   PHE A 155     -14.678  -7.881  19.833  1.00  0.62           O  
ATOM   2314  CB  PHE A 155     -12.175  -7.981  18.282  1.00  0.62           C  
ATOM   2315  CG  PHE A 155     -10.736  -7.854  18.049  1.00  0.62           C  
ATOM   2316  CD1 PHE A 155      -9.840  -8.667  18.735  1.00  0.62           C  
ATOM   2317  CD2 PHE A 155     -10.256  -6.935  17.163  1.00  0.62           C  
ATOM   2318  CE1 PHE A 155      -8.492  -8.553  18.517  1.00  0.62           C  
ATOM   2319  CE2 PHE A 155      -8.919  -6.814  16.948  1.00  0.62           C  
ATOM   2320  CZ  PHE A 155      -8.027  -7.627  17.621  1.00  0.62           C  
ATOM   2321  H   PHE A 155     -12.253  -7.119  20.839  1.00  0.62           H  
ATOM   2322  HA  PHE A 155     -12.724  -5.904  18.140  1.00  0.62           H  
ATOM   2323 1HB  PHE A 155     -12.337  -8.814  18.967  1.00  0.62           H  
ATOM   2324 2HB  PHE A 155     -12.640  -8.239  17.347  1.00  0.62           H  
ATOM   2325  HD1 PHE A 155     -10.221  -9.401  19.447  1.00  0.62           H  
ATOM   2326  HD2 PHE A 155     -10.957  -6.298  16.632  1.00  0.62           H  
ATOM   2327  HE1 PHE A 155      -7.796  -9.193  19.053  1.00  0.62           H  
ATOM   2328  HE2 PHE A 155      -8.558  -6.074  16.242  1.00  0.62           H  
ATOM   2329  HZ  PHE A 155      -6.957  -7.530  17.446  1.00  0.62           H  
ATOM   2330  N   ILE A 156     -15.149  -6.236  18.384  1.00  0.63           N  
ATOM   2331  CA  ILE A 156     -16.573  -6.401  18.587  1.00  0.63           C  
ATOM   2332  C   ILE A 156     -17.318  -6.587  17.288  1.00  0.63           C  
ATOM   2333  O   ILE A 156     -17.057  -5.896  16.307  1.00  0.63           O  
ATOM   2334  CB  ILE A 156     -17.157  -5.187  19.363  1.00  0.63           C  
ATOM   2335  CG1 ILE A 156     -18.644  -5.395  19.635  1.00  0.63           C  
ATOM   2336  CG2 ILE A 156     -16.916  -3.878  18.636  1.00  0.63           C  
ATOM   2337  CD1 ILE A 156     -19.192  -4.427  20.636  1.00  0.63           C  
ATOM   2338  H   ILE A 156     -14.798  -5.507  17.759  1.00  0.63           H  
ATOM   2339  HA  ILE A 156     -16.733  -7.286  19.191  1.00  0.63           H  
ATOM   2340  HB  ILE A 156     -16.665  -5.132  20.339  1.00  0.63           H  
ATOM   2341 1HG1 ILE A 156     -19.201  -5.274  18.705  1.00  0.63           H  
ATOM   2342 2HG1 ILE A 156     -18.801  -6.411  20.004  1.00  0.63           H  
ATOM   2343 1HG2 ILE A 156     -17.320  -3.059  19.233  1.00  0.63           H  
ATOM   2344 2HG2 ILE A 156     -15.857  -3.731  18.505  1.00  0.63           H  
ATOM   2345 3HG2 ILE A 156     -17.411  -3.894  17.669  1.00  0.63           H  
ATOM   2346 1HD1 ILE A 156     -20.246  -4.616  20.783  1.00  0.63           H  
ATOM   2347 2HD1 ILE A 156     -18.659  -4.543  21.584  1.00  0.63           H  
ATOM   2348 3HD1 ILE A 156     -19.058  -3.405  20.264  1.00  0.63           H  
ATOM   2349  N   SER A 157     -18.256  -7.522  17.301  1.00  0.66           N  
ATOM   2350  CA  SER A 157     -19.142  -7.755  16.172  1.00  0.66           C  
ATOM   2351  C   SER A 157     -20.548  -7.554  16.689  1.00  0.66           C  
ATOM   2352  O   SER A 157     -20.864  -7.965  17.807  1.00  0.66           O  
ATOM   2353  CB  SER A 157     -18.974  -9.150  15.620  1.00  0.66           C  
ATOM   2354  OG  SER A 157     -17.699  -9.320  15.114  1.00  0.66           O  
ATOM   2355  H   SER A 157     -18.358  -8.083  18.148  1.00  0.66           H  
ATOM   2356  HA  SER A 157     -18.939  -7.026  15.384  1.00  0.66           H  
ATOM   2357 1HB  SER A 157     -19.158  -9.878  16.407  1.00  0.66           H  
ATOM   2358 2HB  SER A 157     -19.704  -9.322  14.831  1.00  0.66           H  
ATOM   2359  HG  SER A 157     -17.608  -8.647  14.381  1.00  0.66           H  
ATOM   2360  N   ARG A 158     -21.421  -6.952  15.902  1.00  0.71           N  
ATOM   2361  CA  ARG A 158     -22.754  -6.731  16.439  1.00  0.71           C  
ATOM   2362  C   ARG A 158     -23.891  -6.717  15.430  1.00  0.71           C  
ATOM   2363  O   ARG A 158     -23.743  -6.271  14.292  1.00  0.71           O  
ATOM   2364  CB  ARG A 158     -22.700  -5.437  17.254  1.00  0.71           C  
ATOM   2365  CG  ARG A 158     -22.250  -4.199  16.510  1.00  0.71           C  
ATOM   2366  CD  ARG A 158     -22.127  -3.015  17.433  1.00  0.71           C  
ATOM   2367  NE  ARG A 158     -21.577  -1.827  16.772  1.00  0.71           N  
ATOM   2368  CZ  ARG A 158     -22.263  -0.964  16.025  1.00  0.71           C  
ATOM   2369  NH1 ARG A 158     -23.534  -1.159  15.780  1.00  0.71           N  
ATOM   2370  NH2 ARG A 158     -21.617   0.076  15.569  1.00  0.71           N  
ATOM   2371  H   ARG A 158     -21.162  -6.636  14.977  1.00  0.71           H  
ATOM   2372  HA  ARG A 158     -22.969  -7.540  17.135  1.00  0.71           H  
ATOM   2373 1HB  ARG A 158     -23.693  -5.216  17.644  1.00  0.71           H  
ATOM   2374 2HB  ARG A 158     -22.035  -5.563  18.107  1.00  0.71           H  
ATOM   2375 1HG  ARG A 158     -21.289  -4.387  16.071  1.00  0.71           H  
ATOM   2376 2HG  ARG A 158     -22.975  -3.954  15.731  1.00  0.71           H  
ATOM   2377 1HD  ARG A 158     -23.091  -2.753  17.854  1.00  0.71           H  
ATOM   2378 2HD  ARG A 158     -21.447  -3.281  18.248  1.00  0.71           H  
ATOM   2379  HE  ARG A 158     -20.590  -1.576  16.938  1.00  0.71           H  
ATOM   2380 1HH1 ARG A 158     -24.001  -1.986  16.173  1.00  0.71           H  
ATOM   2381 2HH1 ARG A 158     -24.111  -0.481  15.265  1.00  0.71           H  
ATOM   2382 1HH2 ARG A 158     -20.622   0.156  15.837  1.00  0.71           H  
ATOM   2383 2HH2 ARG A 158     -22.081   0.759  14.994  1.00  0.71           H  
ATOM   2384  N   LYS A 159     -25.054  -7.164  15.911  1.00  0.76           N  
ATOM   2385  CA  LYS A 159     -26.311  -7.198  15.169  1.00  0.76           C  
ATOM   2386  C   LYS A 159     -27.261  -6.072  15.596  1.00  0.76           C  
ATOM   2387  O   LYS A 159     -28.435  -6.065  15.225  1.00  0.76           O  
ATOM   2388  CB  LYS A 159     -26.991  -8.537  15.414  1.00  0.76           C  
ATOM   2389  CG  LYS A 159     -26.210  -9.754  14.953  1.00  0.76           C  
ATOM   2390  CD  LYS A 159     -26.960 -11.023  15.323  1.00  0.76           C  
ATOM   2391  CE  LYS A 159     -26.175 -12.275  15.011  1.00  0.76           C  
ATOM   2392  NZ  LYS A 159     -26.841 -13.476  15.588  1.00  0.76           N  
ATOM   2393  H   LYS A 159     -25.055  -7.573  16.848  1.00  0.76           H  
ATOM   2394  HA  LYS A 159     -26.094  -7.081  14.108  1.00  0.76           H  
ATOM   2395 1HB  LYS A 159     -27.172  -8.653  16.486  1.00  0.76           H  
ATOM   2396 2HB  LYS A 159     -27.958  -8.548  14.917  1.00  0.76           H  
ATOM   2397 1HG  LYS A 159     -26.057  -9.714  13.875  1.00  0.76           H  
ATOM   2398 2HG  LYS A 159     -25.236  -9.765  15.449  1.00  0.76           H  
ATOM   2399 1HD  LYS A 159     -27.193 -11.022  16.372  1.00  0.76           H  
ATOM   2400 2HD  LYS A 159     -27.896 -11.057  14.770  1.00  0.76           H  
ATOM   2401 1HE  LYS A 159     -26.095 -12.395  13.933  1.00  0.76           H  
ATOM   2402 2HE  LYS A 159     -25.175 -12.188  15.435  1.00  0.76           H  
ATOM   2403 1HZ  LYS A 159     -26.303 -14.301  15.380  1.00  0.76           H  
ATOM   2404 2HZ  LYS A 159     -26.898 -13.344  16.626  1.00  0.76           H  
ATOM   2405 3HZ  LYS A 159     -27.768 -13.573  15.207  1.00  0.76           H  
ATOM   2406  N   ASP A 160     -26.746  -5.151  16.403  1.00  0.81           N  
ATOM   2407  CA  ASP A 160     -27.490  -4.019  16.955  1.00  0.81           C  
ATOM   2408  C   ASP A 160     -26.512  -2.880  17.209  1.00  0.81           C  
ATOM   2409  O   ASP A 160     -25.317  -3.033  16.954  1.00  0.81           O  
ATOM   2410  CB  ASP A 160     -28.232  -4.438  18.251  1.00  0.81           C  
ATOM   2411  CG  ASP A 160     -29.525  -3.591  18.580  1.00  0.81           C  
ATOM   2412  OD1 ASP A 160     -29.576  -2.446  18.186  1.00  0.81           O  
ATOM   2413  OD2 ASP A 160     -30.437  -4.116  19.220  1.00  0.81           O  
ATOM   2414  H   ASP A 160     -25.772  -5.243  16.642  1.00  0.81           H  
ATOM   2415  HA  ASP A 160     -28.225  -3.682  16.222  1.00  0.81           H  
ATOM   2416 1HB  ASP A 160     -28.519  -5.480  18.161  1.00  0.81           H  
ATOM   2417 2HB  ASP A 160     -27.544  -4.363  19.100  1.00  0.81           H  
ATOM   2418  N   ASP A 161     -27.019  -1.755  17.704  1.00  0.85           N  
ATOM   2419  CA  ASP A 161     -26.212  -0.565  17.976  1.00  0.85           C  
ATOM   2420  C   ASP A 161     -25.708  -0.409  19.407  1.00  0.85           C  
ATOM   2421  O   ASP A 161     -25.116   0.618  19.746  1.00  0.85           O  
ATOM   2422  CB  ASP A 161     -26.960   0.689  17.545  1.00  0.85           C  
ATOM   2423  CG  ASP A 161     -27.082   0.817  15.993  1.00  0.85           C  
ATOM   2424  OD1 ASP A 161     -26.114   0.512  15.291  1.00  0.85           O  
ATOM   2425  OD2 ASP A 161     -28.115   1.233  15.535  1.00  0.85           O  
ATOM   2426  H   ASP A 161     -28.025  -1.736  17.879  1.00  0.85           H  
ATOM   2427  HA  ASP A 161     -25.342  -0.619  17.358  1.00  0.85           H  
ATOM   2428 1HB  ASP A 161     -27.968   0.660  17.967  1.00  0.85           H  
ATOM   2429 2HB  ASP A 161     -26.471   1.563  17.947  1.00  0.85           H  
ATOM   2430  N   PHE A 162     -25.937  -1.411  20.243  1.00  0.86           N  
ATOM   2431  CA  PHE A 162     -25.504  -1.344  21.637  1.00  0.86           C  
ATOM   2432  C   PHE A 162     -25.284  -2.726  22.241  1.00  0.86           C  
ATOM   2433  O   PHE A 162     -25.696  -3.736  21.668  1.00  0.86           O  
ATOM   2434  CB  PHE A 162     -26.527  -0.565  22.445  1.00  0.86           C  
ATOM   2435  CG  PHE A 162     -27.873  -1.209  22.503  1.00  0.86           C  
ATOM   2436  CD1 PHE A 162     -28.213  -1.987  23.579  1.00  0.86           C  
ATOM   2437  CD2 PHE A 162     -28.782  -1.067  21.473  1.00  0.86           C  
ATOM   2438  CE1 PHE A 162     -29.431  -2.613  23.660  1.00  0.86           C  
ATOM   2439  CE2 PHE A 162     -30.006  -1.688  21.536  1.00  0.86           C  
ATOM   2440  CZ  PHE A 162     -30.336  -2.464  22.632  1.00  0.86           C  
ATOM   2441  H   PHE A 162     -26.427  -2.227  19.905  1.00  0.86           H  
ATOM   2442  HA  PHE A 162     -24.556  -0.804  21.678  1.00  0.86           H  
ATOM   2443 1HB  PHE A 162     -26.167  -0.491  23.460  1.00  0.86           H  
ATOM   2444 2HB  PHE A 162     -26.635   0.447  22.057  1.00  0.86           H  
ATOM   2445  HD1 PHE A 162     -27.499  -2.084  24.372  1.00  0.86           H  
ATOM   2446  HD2 PHE A 162     -28.526  -0.463  20.604  1.00  0.86           H  
ATOM   2447  HE1 PHE A 162     -29.674  -3.218  24.532  1.00  0.86           H  
ATOM   2448  HE2 PHE A 162     -30.716  -1.573  20.711  1.00  0.86           H  
ATOM   2449  HZ  PHE A 162     -31.306  -2.955  22.678  1.00  0.86           H  
ATOM   2450  N   LEU A 163     -24.637  -2.778  23.405  1.00  0.85           N  
ATOM   2451  CA  LEU A 163     -24.450  -4.060  24.070  1.00  0.85           C  
ATOM   2452  C   LEU A 163     -25.698  -4.475  24.865  1.00  0.85           C  
ATOM   2453  O   LEU A 163     -26.300  -3.649  25.552  1.00  0.85           O  
ATOM   2454  CB  LEU A 163     -23.250  -4.011  25.014  1.00  0.85           C  
ATOM   2455  CG  LEU A 163     -21.897  -4.319  24.401  1.00  0.85           C  
ATOM   2456  CD1 LEU A 163     -21.569  -3.279  23.361  1.00  0.85           C  
ATOM   2457  CD2 LEU A 163     -20.852  -4.348  25.509  1.00  0.85           C  
ATOM   2458  H   LEU A 163     -24.298  -1.925  23.834  1.00  0.85           H  
ATOM   2459  HA  LEU A 163     -24.203  -4.769  23.304  1.00  0.85           H  
ATOM   2460 1HB  LEU A 163     -23.182  -3.017  25.402  1.00  0.85           H  
ATOM   2461 2HB  LEU A 163     -23.418  -4.707  25.846  1.00  0.85           H  
ATOM   2462  HG  LEU A 163     -21.927  -5.291  23.918  1.00  0.85           H  
ATOM   2463 1HD1 LEU A 163     -20.599  -3.496  22.928  1.00  0.85           H  
ATOM   2464 2HD1 LEU A 163     -22.326  -3.290  22.580  1.00  0.85           H  
ATOM   2465 3HD1 LEU A 163     -21.540  -2.294  23.829  1.00  0.85           H  
ATOM   2466 1HD2 LEU A 163     -19.873  -4.578  25.081  1.00  0.85           H  
ATOM   2467 2HD2 LEU A 163     -20.812  -3.379  26.005  1.00  0.85           H  
ATOM   2468 3HD2 LEU A 163     -21.119  -5.115  26.239  1.00  0.85           H  
ATOM   2469  N   PRO A 164     -26.102  -5.742  24.819  1.00  0.83           N  
ATOM   2470  CA  PRO A 164     -27.198  -6.281  25.578  1.00  0.83           C  
ATOM   2471  C   PRO A 164     -27.005  -6.011  27.047  1.00  0.83           C  
ATOM   2472  O   PRO A 164     -25.892  -6.082  27.565  1.00  0.83           O  
ATOM   2473  CB  PRO A 164     -27.112  -7.760  25.258  1.00  0.83           C  
ATOM   2474  CG  PRO A 164     -26.493  -7.801  23.901  1.00  0.83           C  
ATOM   2475  CD  PRO A 164     -25.507  -6.686  23.885  1.00  0.83           C  
ATOM   2476  HA  PRO A 164     -28.142  -5.846  25.217  1.00  0.83           H  
ATOM   2477 1HB  PRO A 164     -26.522  -8.285  26.025  1.00  0.83           H  
ATOM   2478 2HB  PRO A 164     -28.117  -8.208  25.279  1.00  0.83           H  
ATOM   2479 1HG  PRO A 164     -26.037  -8.762  23.727  1.00  0.83           H  
ATOM   2480 2HG  PRO A 164     -27.268  -7.681  23.137  1.00  0.83           H  
ATOM   2481 1HD  PRO A 164     -24.499  -6.998  24.200  1.00  0.83           H  
ATOM   2482 2HD  PRO A 164     -25.552  -6.292  22.876  1.00  0.83           H  
ATOM   2483  N   GLY A 165     -28.101  -5.701  27.710  1.00  0.80           N  
ATOM   2484  CA  GLY A 165     -28.092  -5.395  29.126  1.00  0.80           C  
ATOM   2485  C   GLY A 165     -28.070  -3.890  29.389  1.00  0.80           C  
ATOM   2486  O   GLY A 165     -28.380  -3.457  30.499  1.00  0.80           O  
ATOM   2487  H   GLY A 165     -28.981  -5.671  27.217  1.00  0.80           H  
ATOM   2488 1HA  GLY A 165     -28.983  -5.824  29.585  1.00  0.80           H  
ATOM   2489 2HA  GLY A 165     -27.247  -5.881  29.588  1.00  0.80           H  
ATOM   2490  N   PHE A 166     -27.752  -3.082  28.378  1.00  0.78           N  
ATOM   2491  CA  PHE A 166     -27.811  -1.638  28.576  1.00  0.78           C  
ATOM   2492  C   PHE A 166     -29.243  -1.129  28.472  1.00  0.78           C  
ATOM   2493  O   PHE A 166     -30.015  -1.562  27.610  1.00  0.78           O  
ATOM   2494  CB  PHE A 166     -26.953  -0.893  27.562  1.00  0.78           C  
ATOM   2495  CG  PHE A 166     -25.484  -0.726  27.826  1.00  0.78           C  
ATOM   2496  CD1 PHE A 166     -24.534  -1.664  27.522  1.00  0.78           C  
ATOM   2497  CD2 PHE A 166     -25.065   0.503  28.308  1.00  0.78           C  
ATOM   2498  CE1 PHE A 166     -23.194  -1.362  27.697  1.00  0.78           C  
ATOM   2499  CE2 PHE A 166     -23.757   0.811  28.482  1.00  0.78           C  
ATOM   2500  CZ  PHE A 166     -22.820  -0.112  28.165  1.00  0.78           C  
ATOM   2501  H   PHE A 166     -27.454  -3.456  27.470  1.00  0.78           H  
ATOM   2502  HA  PHE A 166     -27.441  -1.407  29.579  1.00  0.78           H  
ATOM   2503 1HB  PHE A 166     -27.053  -1.383  26.598  1.00  0.78           H  
ATOM   2504 2HB  PHE A 166     -27.367   0.094  27.441  1.00  0.78           H  
ATOM   2505  HD1 PHE A 166     -24.838  -2.630  27.137  1.00  0.78           H  
ATOM   2506  HD2 PHE A 166     -25.818   1.245  28.522  1.00  0.78           H  
ATOM   2507  HE1 PHE A 166     -22.435  -2.101  27.451  1.00  0.78           H  
ATOM   2508  HE2 PHE A 166     -23.467   1.799  28.851  1.00  0.78           H  
ATOM   2509  HZ  PHE A 166     -21.779   0.138  28.278  1.00  0.78           H  
ATOM   2510  N   ALA A 167     -29.598  -0.207  29.358  1.00  0.79           N  
ATOM   2511  CA  ALA A 167     -30.897   0.435  29.368  1.00  0.79           C  
ATOM   2512  C   ALA A 167     -30.842   1.783  28.644  1.00  0.79           C  
ATOM   2513  O   ALA A 167     -29.968   2.594  28.943  1.00  0.79           O  
ATOM   2514  CB  ALA A 167     -31.355   0.650  30.796  1.00  0.79           C  
ATOM   2515  H   ALA A 167     -28.914   0.082  30.042  1.00  0.79           H  
ATOM   2516  HA  ALA A 167     -31.603  -0.232  28.894  1.00  0.79           H  
ATOM   2517 1HB  ALA A 167     -32.342   1.115  30.797  1.00  0.79           H  
ATOM   2518 2HB  ALA A 167     -31.403  -0.310  31.309  1.00  0.79           H  
ATOM   2519 3HB  ALA A 167     -30.646   1.299  31.305  1.00  0.79           H  
ATOM   2520  N   PRO A 168     -31.735   2.085  27.705  1.00  0.82           N  
ATOM   2521  CA  PRO A 168     -31.806   3.373  27.046  1.00  0.82           C  
ATOM   2522  C   PRO A 168     -32.040   4.496  28.045  1.00  0.82           C  
ATOM   2523  O   PRO A 168     -32.769   4.325  29.030  1.00  0.82           O  
ATOM   2524  CB  PRO A 168     -33.002   3.211  26.106  1.00  0.82           C  
ATOM   2525  CG  PRO A 168     -33.109   1.719  25.868  1.00  0.82           C  
ATOM   2526  CD  PRO A 168     -32.671   1.077  27.171  1.00  0.82           C  
ATOM   2527  HA  PRO A 168     -30.874   3.545  26.479  1.00  0.82           H  
ATOM   2528 1HB  PRO A 168     -33.899   3.641  26.574  1.00  0.82           H  
ATOM   2529 2HB  PRO A 168     -32.823   3.779  25.182  1.00  0.82           H  
ATOM   2530 1HG  PRO A 168     -34.140   1.454  25.588  1.00  0.82           H  
ATOM   2531 2HG  PRO A 168     -32.466   1.427  25.022  1.00  0.82           H  
ATOM   2532 1HD  PRO A 168     -33.519   0.916  27.853  1.00  0.82           H  
ATOM   2533 2HD  PRO A 168     -32.149   0.142  26.898  1.00  0.82           H  
ATOM   2534  N   VAL A 169     -31.474   5.653  27.753  1.00  0.88           N  
ATOM   2535  CA  VAL A 169     -31.677   6.861  28.542  1.00  0.88           C  
ATOM   2536  C   VAL A 169     -32.516   7.905  27.777  1.00  0.88           C  
ATOM   2537  O   VAL A 169     -32.112   8.343  26.700  1.00  0.88           O  
ATOM   2538  CB  VAL A 169     -30.327   7.455  28.943  1.00  0.88           C  
ATOM   2539  CG1 VAL A 169     -30.527   8.753  29.688  1.00  0.88           C  
ATOM   2540  CG2 VAL A 169     -29.616   6.458  29.858  1.00  0.88           C  
ATOM   2541  H   VAL A 169     -30.853   5.697  26.946  1.00  0.88           H  
ATOM   2542  HA  VAL A 169     -32.140   6.570  29.473  1.00  0.88           H  
ATOM   2543  HB  VAL A 169     -29.733   7.650  28.052  1.00  0.88           H  
ATOM   2544 1HG1 VAL A 169     -29.568   9.162  29.971  1.00  0.88           H  
ATOM   2545 2HG1 VAL A 169     -31.046   9.468  29.045  1.00  0.88           H  
ATOM   2546 3HG1 VAL A 169     -31.121   8.569  30.580  1.00  0.88           H  
ATOM   2547 1HG2 VAL A 169     -28.657   6.846  30.162  1.00  0.88           H  
ATOM   2548 2HG2 VAL A 169     -30.232   6.293  30.738  1.00  0.88           H  
ATOM   2549 3HG2 VAL A 169     -29.477   5.530  29.353  1.00  0.88           H  
ATOM   2550  N   PRO A 170     -33.720   8.263  28.266  1.00  0.96           N  
ATOM   2551  CA  PRO A 170     -34.637   9.246  27.705  1.00  0.96           C  
ATOM   2552  C   PRO A 170     -34.050  10.641  27.611  1.00  0.96           C  
ATOM   2553  O   PRO A 170     -33.263  11.053  28.467  1.00  0.96           O  
ATOM   2554  CB  PRO A 170     -35.802   9.244  28.705  1.00  0.96           C  
ATOM   2555  CG  PRO A 170     -35.748   7.902  29.366  1.00  0.96           C  
ATOM   2556  CD  PRO A 170     -34.283   7.550  29.438  1.00  0.96           C  
ATOM   2557  HA  PRO A 170     -34.968   8.899  26.713  1.00  0.96           H  
ATOM   2558 1HB  PRO A 170     -35.666  10.061  29.429  1.00  0.96           H  
ATOM   2559 2HB  PRO A 170     -36.751   9.430  28.183  1.00  0.96           H  
ATOM   2560 1HG  PRO A 170     -36.208   7.956  30.368  1.00  0.96           H  
ATOM   2561 2HG  PRO A 170     -36.331   7.168  28.789  1.00  0.96           H  
ATOM   2562 1HD  PRO A 170     -33.831   7.904  30.378  1.00  0.96           H  
ATOM   2563 2HD  PRO A 170     -34.230   6.458  29.317  1.00  0.96           H  
ATOM   2564  N   ALA A 171     -34.523  11.422  26.640  1.00  1.06           N  
ATOM   2565  CA  ALA A 171     -34.117  12.825  26.499  1.00  1.06           C  
ATOM   2566  C   ALA A 171     -34.458  13.600  27.772  1.00  1.06           C  
ATOM   2567  O   ALA A 171     -33.833  14.594  28.104  1.00  1.06           O  
ATOM   2568  CB  ALA A 171     -34.790  13.467  25.309  1.00  1.06           C  
ATOM   2569  H   ALA A 171     -35.164  11.032  25.962  1.00  1.06           H  
ATOM   2570  HA  ALA A 171     -33.039  12.856  26.355  1.00  1.06           H  
ATOM   2571 1HB  ALA A 171     -34.466  14.498  25.223  1.00  1.06           H  
ATOM   2572 2HB  ALA A 171     -34.526  12.923  24.402  1.00  1.06           H  
ATOM   2573 3HB  ALA A 171     -35.870  13.441  25.448  1.00  1.06           H  
ATOM   2574  N   ALA A 172     -35.479  13.137  28.484  1.00  1.14           N  
ATOM   2575  CA  ALA A 172     -35.909  13.738  29.738  1.00  1.14           C  
ATOM   2576  C   ALA A 172     -34.781  13.724  30.780  1.00  1.14           C  
ATOM   2577  O   ALA A 172     -34.747  14.574  31.671  1.00  1.14           O  
ATOM   2578  CB  ALA A 172     -37.114  12.995  30.282  1.00  1.14           C  
ATOM   2579  H   ALA A 172     -35.962  12.320  28.147  1.00  1.14           H  
ATOM   2580  HA  ALA A 172     -36.179  14.775  29.543  1.00  1.14           H  
ATOM   2581 1HB  ALA A 172     -37.439  13.468  31.208  1.00  1.14           H  
ATOM   2582 2HB  ALA A 172     -37.921  13.027  29.553  1.00  1.14           H  
ATOM   2583 3HB  ALA A 172     -36.843  11.961  30.482  1.00  1.14           H  
ATOM   2584  N   GLU A 173     -33.898  12.719  30.703  1.00  1.21           N  
ATOM   2585  CA  GLU A 173     -32.789  12.572  31.637  1.00  1.21           C  
ATOM   2586  C   GLU A 173     -31.520  13.168  31.023  1.00  1.21           C  
ATOM   2587  O   GLU A 173     -30.664  13.709  31.728  1.00  1.21           O  
ATOM   2588  CB  GLU A 173     -32.574  11.091  31.970  1.00  1.21           C  
ATOM   2589  CG  GLU A 173     -33.763  10.425  32.670  1.00  1.21           C  
ATOM   2590  CD  GLU A 173     -33.544   8.956  33.008  1.00  1.21           C  
ATOM   2591  OE1 GLU A 173     -32.516   8.418  32.668  1.00  1.21           O  
ATOM   2592  OE2 GLU A 173     -34.424   8.375  33.598  1.00  1.21           O  
ATOM   2593  H   GLU A 173     -33.956  12.058  29.937  1.00  1.21           H  
ATOM   2594  HA  GLU A 173     -33.020  13.117  32.551  1.00  1.21           H  
ATOM   2595 1HB  GLU A 173     -32.403  10.549  31.045  1.00  1.21           H  
ATOM   2596 2HB  GLU A 173     -31.689  10.974  32.593  1.00  1.21           H  
ATOM   2597 1HG  GLU A 173     -33.980  10.970  33.588  1.00  1.21           H  
ATOM   2598 2HG  GLU A 173     -34.633  10.510  32.017  1.00  1.21           H  
ATOM   2599  N   SER A 174     -31.417  13.076  29.697  1.00  1.23           N  
ATOM   2600  CA  SER A 174     -30.273  13.594  28.954  1.00  1.23           C  
ATOM   2601  C   SER A 174     -30.684  14.230  27.632  1.00  1.23           C  
ATOM   2602  O   SER A 174     -30.710  13.545  26.611  1.00  1.23           O  
ATOM   2603  CB  SER A 174     -29.258  12.512  28.665  1.00  1.23           C  
ATOM   2604  OG  SER A 174     -28.120  13.068  28.016  1.00  1.23           O  
ATOM   2605  H   SER A 174     -32.157  12.594  29.188  1.00  1.23           H  
ATOM   2606  HA  SER A 174     -29.776  14.344  29.568  1.00  1.23           H  
ATOM   2607 1HB  SER A 174     -28.958  12.052  29.606  1.00  1.23           H  
ATOM   2608 2HB  SER A 174     -29.702  11.731  28.042  1.00  1.23           H  
ATOM   2609  HG  SER A 174     -28.011  13.953  28.395  1.00  1.23           H  
ATOM   2610  N   PRO A 175     -31.071  15.503  27.608  1.00  1.20           N  
ATOM   2611  CA  PRO A 175     -31.490  16.185  26.414  1.00  1.20           C  
ATOM   2612  C   PRO A 175     -30.343  16.092  25.420  1.00  1.20           C  
ATOM   2613  O   PRO A 175     -29.191  15.989  25.849  1.00  1.20           O  
ATOM   2614  CB  PRO A 175     -31.725  17.615  26.897  1.00  1.20           C  
ATOM   2615  CG  PRO A 175     -32.013  17.463  28.386  1.00  1.20           C  
ATOM   2616  CD  PRO A 175     -31.140  16.309  28.836  1.00  1.20           C  
ATOM   2617  HA  PRO A 175     -32.421  15.719  26.072  1.00  1.20           H  
ATOM   2618 1HB  PRO A 175     -30.834  18.230  26.686  1.00  1.20           H  
ATOM   2619 2HB  PRO A 175     -32.561  18.065  26.344  1.00  1.20           H  
ATOM   2620 1HG  PRO A 175     -31.801  18.399  28.921  1.00  1.20           H  
ATOM   2621 2HG  PRO A 175     -33.087  17.244  28.536  1.00  1.20           H  
ATOM   2622 1HD  PRO A 175     -30.144  16.659  29.137  1.00  1.20           H  
ATOM   2623 2HD  PRO A 175     -31.663  15.770  29.638  1.00  1.20           H  
ATOM   2624  N   PRO A 176     -30.593  16.091  24.109  1.00  1.13           N  
ATOM   2625  CA  PRO A 176     -29.571  16.089  23.093  1.00  1.13           C  
ATOM   2626  C   PRO A 176     -28.612  17.243  23.285  1.00  1.13           C  
ATOM   2627  O   PRO A 176     -29.023  18.377  23.530  1.00  1.13           O  
ATOM   2628  CB  PRO A 176     -30.388  16.255  21.808  1.00  1.13           C  
ATOM   2629  CG  PRO A 176     -31.734  15.651  22.143  1.00  1.13           C  
ATOM   2630  CD  PRO A 176     -31.970  16.012  23.596  1.00  1.13           C  
ATOM   2631  HA  PRO A 176     -29.031  15.137  23.116  1.00  1.13           H  
ATOM   2632 1HB  PRO A 176     -30.451  17.321  21.538  1.00  1.13           H  
ATOM   2633 2HB  PRO A 176     -29.887  15.742  20.975  1.00  1.13           H  
ATOM   2634 1HG  PRO A 176     -32.508  16.058  21.472  1.00  1.13           H  
ATOM   2635 2HG  PRO A 176     -31.714  14.565  21.977  1.00  1.13           H  
ATOM   2636 1HD  PRO A 176     -32.497  16.971  23.710  1.00  1.13           H  
ATOM   2637 2HD  PRO A 176     -32.508  15.172  24.038  1.00  1.13           H  
ATOM   2638  N   LEU A 177     -27.335  16.943  23.127  1.00  1.04           N  
ATOM   2639  CA  LEU A 177     -26.255  17.907  23.236  1.00  1.04           C  
ATOM   2640  C   LEU A 177     -25.444  17.880  21.967  1.00  1.04           C  
ATOM   2641  O   LEU A 177     -24.254  18.131  21.978  1.00  1.04           O  
ATOM   2642  CB  LEU A 177     -25.365  17.583  24.435  1.00  1.04           C  
ATOM   2643  CG  LEU A 177     -26.039  17.699  25.791  1.00  1.04           C  
ATOM   2644  CD1 LEU A 177     -25.148  17.105  26.831  1.00  1.04           C  
ATOM   2645  CD2 LEU A 177     -26.315  19.159  26.075  1.00  1.04           C  
ATOM   2646  H   LEU A 177     -27.085  15.985  22.934  1.00  1.04           H  
ATOM   2647  HA  LEU A 177     -26.675  18.904  23.359  1.00  1.04           H  
ATOM   2648 1HB  LEU A 177     -24.991  16.563  24.332  1.00  1.04           H  
ATOM   2649 2HB  LEU A 177     -24.512  18.260  24.432  1.00  1.04           H  
ATOM   2650  HG  LEU A 177     -26.972  17.145  25.791  1.00  1.04           H  
ATOM   2651 1HD1 LEU A 177     -25.617  17.180  27.809  1.00  1.04           H  
ATOM   2652 2HD1 LEU A 177     -24.969  16.061  26.595  1.00  1.04           H  
ATOM   2653 3HD1 LEU A 177     -24.225  17.636  26.830  1.00  1.04           H  
ATOM   2654 1HD2 LEU A 177     -26.798  19.255  27.046  1.00  1.04           H  
ATOM   2655 2HD2 LEU A 177     -25.372  19.711  26.077  1.00  1.04           H  
ATOM   2656 3HD2 LEU A 177     -26.972  19.559  25.299  1.00  1.04           H  
ATOM   2657  N   ASP A 178     -26.076  17.535  20.864  1.00  0.95           N  
ATOM   2658  CA  ASP A 178     -25.337  17.400  19.620  1.00  0.95           C  
ATOM   2659  C   ASP A 178     -24.637  18.691  19.229  1.00  0.95           C  
ATOM   2660  O   ASP A 178     -25.276  19.665  18.830  1.00  0.95           O  
ATOM   2661  CB  ASP A 178     -26.314  16.959  18.518  1.00  0.95           C  
ATOM   2662  CG  ASP A 178     -25.724  16.681  17.107  1.00  0.95           C  
ATOM   2663  OD1 ASP A 178     -24.682  17.205  16.747  1.00  0.95           O  
ATOM   2664  OD2 ASP A 178     -26.356  15.928  16.392  1.00  0.95           O  
ATOM   2665  H   ASP A 178     -27.069  17.359  20.891  1.00  0.95           H  
ATOM   2666  HA  ASP A 178     -24.576  16.627  19.752  1.00  0.95           H  
ATOM   2667 1HB  ASP A 178     -26.816  16.050  18.845  1.00  0.95           H  
ATOM   2668 2HB  ASP A 178     -27.085  17.723  18.408  1.00  0.95           H  
ATOM   2669  N   TYR A 179     -23.301  18.666  19.295  1.00  0.86           N  
ATOM   2670  CA  TYR A 179     -22.490  19.827  18.924  1.00  0.86           C  
ATOM   2671  C   TYR A 179     -21.821  19.634  17.576  1.00  0.86           C  
ATOM   2672  O   TYR A 179     -20.852  20.326  17.284  1.00  0.86           O  
ATOM   2673  CB  TYR A 179     -21.360  20.130  19.916  1.00  0.86           C  
ATOM   2674  CG  TYR A 179     -21.745  20.536  21.308  1.00  0.86           C  
ATOM   2675  CD1 TYR A 179     -23.051  20.812  21.669  1.00  0.86           C  
ATOM   2676  CD2 TYR A 179     -20.746  20.596  22.242  1.00  0.86           C  
ATOM   2677  CE1 TYR A 179     -23.336  21.099  22.988  1.00  0.86           C  
ATOM   2678  CE2 TYR A 179     -21.018  20.878  23.525  1.00  0.86           C  
ATOM   2679  CZ  TYR A 179     -22.308  21.112  23.914  1.00  0.86           C  
ATOM   2680  OH  TYR A 179     -22.570  21.320  25.227  1.00  0.86           O  
ATOM   2681  H   TYR A 179     -22.872  17.821  19.685  1.00  0.86           H  
ATOM   2682  HA  TYR A 179     -23.141  20.699  18.852  1.00  0.86           H  
ATOM   2683 1HB  TYR A 179     -20.719  19.248  19.994  1.00  0.86           H  
ATOM   2684 2HB  TYR A 179     -20.737  20.913  19.501  1.00  0.86           H  
ATOM   2685  HD1 TYR A 179     -23.851  20.772  20.936  1.00  0.86           H  
ATOM   2686  HD2 TYR A 179     -19.736  20.376  21.946  1.00  0.86           H  
ATOM   2687  HE1 TYR A 179     -24.365  21.284  23.296  1.00  0.86           H  
ATOM   2688  HE2 TYR A 179     -20.212  20.884  24.249  1.00  0.86           H  
ATOM   2689  HH  TYR A 179     -21.858  20.873  25.751  1.00  0.86           H  
ATOM   2690  N   GLY A 180     -22.319  18.708  16.761  1.00  0.80           N  
ATOM   2691  CA  GLY A 180     -21.739  18.448  15.445  1.00  0.80           C  
ATOM   2692  C   GLY A 180     -20.747  17.274  15.363  1.00  0.80           C  
ATOM   2693  O   GLY A 180     -20.314  16.921  14.264  1.00  0.80           O  
ATOM   2694  H   GLY A 180     -23.157  18.172  17.030  1.00  0.80           H  
ATOM   2695 1HA  GLY A 180     -22.559  18.256  14.753  1.00  0.80           H  
ATOM   2696 2HA  GLY A 180     -21.249  19.353  15.088  1.00  0.80           H  
ATOM   2697  N   LEU A 181     -20.372  16.669  16.493  1.00  0.75           N  
ATOM   2698  CA  LEU A 181     -19.436  15.539  16.436  1.00  0.75           C  
ATOM   2699  C   LEU A 181     -20.027  14.348  15.661  1.00  0.75           C  
ATOM   2700  O   LEU A 181     -21.195  13.981  15.826  1.00  0.75           O  
ATOM   2701  CB  LEU A 181     -19.012  15.088  17.833  1.00  0.75           C  
ATOM   2702  CG  LEU A 181     -18.109  15.994  18.627  1.00  0.75           C  
ATOM   2703  CD1 LEU A 181     -17.941  15.429  20.029  1.00  0.75           C  
ATOM   2704  CD2 LEU A 181     -16.778  16.050  17.931  1.00  0.75           C  
ATOM   2705  H   LEU A 181     -20.737  16.989  17.377  1.00  0.75           H  
ATOM   2706  HA  LEU A 181     -18.541  15.866  15.907  1.00  0.75           H  
ATOM   2707 1HB  LEU A 181     -19.898  14.877  18.429  1.00  0.75           H  
ATOM   2708 2HB  LEU A 181     -18.479  14.194  17.688  1.00  0.75           H  
ATOM   2709  HG  LEU A 181     -18.541  16.995  18.708  1.00  0.75           H  
ATOM   2710 1HD1 LEU A 181     -17.275  16.076  20.601  1.00  0.75           H  
ATOM   2711 2HD1 LEU A 181     -18.914  15.384  20.520  1.00  0.75           H  
ATOM   2712 3HD1 LEU A 181     -17.520  14.441  19.976  1.00  0.75           H  
ATOM   2713 1HD2 LEU A 181     -16.110  16.677  18.502  1.00  0.75           H  
ATOM   2714 2HD2 LEU A 181     -16.372  15.054  17.860  1.00  0.75           H  
ATOM   2715 3HD2 LEU A 181     -16.905  16.452  16.938  1.00  0.75           H  
ATOM   2716  N   VAL A 182     -19.187  13.733  14.834  1.00  0.73           N  
ATOM   2717  CA  VAL A 182     -19.587  12.631  13.970  1.00  0.73           C  
ATOM   2718  C   VAL A 182     -18.985  11.252  14.267  1.00  0.73           C  
ATOM   2719  O   VAL A 182     -19.678  10.238  14.158  1.00  0.73           O  
ATOM   2720  CB  VAL A 182     -19.241  12.998  12.521  1.00  0.73           C  
ATOM   2721  CG1 VAL A 182     -19.573  11.855  11.588  1.00  0.73           C  
ATOM   2722  CG2 VAL A 182     -19.983  14.228  12.131  1.00  0.73           C  
ATOM   2723  H   VAL A 182     -18.233  14.072  14.766  1.00  0.73           H  
ATOM   2724  HA  VAL A 182     -20.668  12.541  14.046  1.00  0.73           H  
ATOM   2725  HB  VAL A 182     -18.164  13.180  12.445  1.00  0.73           H  
ATOM   2726 1HG1 VAL A 182     -19.304  12.131  10.568  1.00  0.73           H  
ATOM   2727 2HG1 VAL A 182     -19.017  10.979  11.879  1.00  0.73           H  
ATOM   2728 3HG1 VAL A 182     -20.640  11.641  11.638  1.00  0.73           H  
ATOM   2729 1HG2 VAL A 182     -19.724  14.470  11.136  1.00  0.73           H  
ATOM   2730 2HG2 VAL A 182     -21.054  14.049  12.201  1.00  0.73           H  
ATOM   2731 3HG2 VAL A 182     -19.706  15.042  12.789  1.00  0.73           H  
ATOM   2732  N   ARG A 183     -17.683  11.183  14.556  1.00  0.72           N  
ATOM   2733  CA  ARG A 183     -17.046   9.856  14.684  1.00  0.72           C  
ATOM   2734  C   ARG A 183     -15.737   9.908  15.471  1.00  0.72           C  
ATOM   2735  O   ARG A 183     -15.112  10.952  15.579  1.00  0.72           O  
ATOM   2736  CB  ARG A 183     -16.771   9.285  13.296  1.00  0.72           C  
ATOM   2737  CG  ARG A 183     -16.342   7.828  13.197  1.00  0.72           C  
ATOM   2738  CD  ARG A 183     -16.258   7.447  11.767  1.00  0.72           C  
ATOM   2739  NE  ARG A 183     -15.144   8.127  11.126  1.00  0.72           N  
ATOM   2740  CZ  ARG A 183     -13.938   7.579  10.924  1.00  0.72           C  
ATOM   2741  NH1 ARG A 183     -13.708   6.309  11.231  1.00  0.72           N  
ATOM   2742  NH2 ARG A 183     -13.003   8.341  10.415  1.00  0.72           N  
ATOM   2743  H   ARG A 183     -17.151  12.049  14.648  1.00  0.72           H  
ATOM   2744  HA  ARG A 183     -17.734   9.189  15.201  1.00  0.72           H  
ATOM   2745 1HB  ARG A 183     -17.662   9.363  12.696  1.00  0.72           H  
ATOM   2746 2HB  ARG A 183     -15.998   9.883  12.806  1.00  0.72           H  
ATOM   2747 1HG  ARG A 183     -15.355   7.687  13.625  1.00  0.72           H  
ATOM   2748 2HG  ARG A 183     -17.065   7.179  13.699  1.00  0.72           H  
ATOM   2749 1HD  ARG A 183     -16.095   6.370  11.685  1.00  0.72           H  
ATOM   2750 2HD  ARG A 183     -17.176   7.721  11.251  1.00  0.72           H  
ATOM   2751  HE  ARG A 183     -15.229   9.129  10.892  1.00  0.72           H  
ATOM   2752 1HH1 ARG A 183     -14.450   5.704  11.617  1.00  0.72           H  
ATOM   2753 2HH1 ARG A 183     -12.792   5.871  11.085  1.00  0.72           H  
ATOM   2754 1HH2 ARG A 183     -13.245   9.328  10.224  1.00  0.72           H  
ATOM   2755 2HH2 ARG A 183     -12.074   7.975  10.256  1.00  0.72           H  
ATOM   2756  N   ILE A 184     -15.311   8.808  16.073  1.00  0.72           N  
ATOM   2757  CA  ILE A 184     -14.006   8.856  16.736  1.00  0.72           C  
ATOM   2758  C   ILE A 184     -12.951   8.707  15.638  1.00  0.72           C  
ATOM   2759  O   ILE A 184     -13.043   7.784  14.831  1.00  0.72           O  
ATOM   2760  CB  ILE A 184     -13.870   7.722  17.757  1.00  0.72           C  
ATOM   2761  CG1 ILE A 184     -14.979   7.891  18.778  1.00  0.72           C  
ATOM   2762  CG2 ILE A 184     -12.467   7.754  18.435  1.00  0.72           C  
ATOM   2763  CD1 ILE A 184     -15.187   6.770  19.680  1.00  0.72           C  
ATOM   2764  H   ILE A 184     -15.840   7.947  16.029  1.00  0.72           H  
ATOM   2765  HA  ILE A 184     -13.876   9.813  17.231  1.00  0.72           H  
ATOM   2766  HB  ILE A 184     -14.015   6.777  17.260  1.00  0.72           H  
ATOM   2767 1HG1 ILE A 184     -14.782   8.766  19.373  1.00  0.72           H  
ATOM   2768 2HG1 ILE A 184     -15.897   8.023  18.239  1.00  0.72           H  
ATOM   2769 1HG2 ILE A 184     -12.391   6.951  19.164  1.00  0.72           H  
ATOM   2770 2HG2 ILE A 184     -11.691   7.628  17.680  1.00  0.72           H  
ATOM   2771 3HG2 ILE A 184     -12.323   8.709  18.939  1.00  0.72           H  
ATOM   2772 1HD1 ILE A 184     -16.012   7.000  20.336  1.00  0.72           H  
ATOM   2773 2HD1 ILE A 184     -15.420   5.869  19.113  1.00  0.72           H  
ATOM   2774 3HD1 ILE A 184     -14.308   6.623  20.246  1.00  0.72           H  
ATOM   2775  N   ASP A 185     -11.998   9.638  15.552  1.00  0.72           N  
ATOM   2776  CA  ASP A 185     -10.988   9.586  14.490  1.00  0.72           C  
ATOM   2777  C   ASP A 185      -9.885   8.622  14.868  1.00  0.72           C  
ATOM   2778  O   ASP A 185      -9.501   7.747  14.088  1.00  0.72           O  
ATOM   2779  CB  ASP A 185     -10.345  10.959  14.254  1.00  0.72           C  
ATOM   2780  CG  ASP A 185      -9.515  11.068  12.956  1.00  0.72           C  
ATOM   2781  OD1 ASP A 185     -10.126  11.096  11.919  1.00  0.72           O  
ATOM   2782  OD2 ASP A 185      -8.286  11.102  12.987  1.00  0.72           O  
ATOM   2783  H   ASP A 185     -11.944  10.368  16.252  1.00  0.72           H  
ATOM   2784  HA  ASP A 185     -11.461   9.241  13.569  1.00  0.72           H  
ATOM   2785 1HB  ASP A 185     -11.128  11.721  14.228  1.00  0.72           H  
ATOM   2786 2HB  ASP A 185      -9.700  11.201  15.096  1.00  0.72           H  
ATOM   2787  N   HIS A 186      -9.341   8.815  16.067  1.00  0.71           N  
ATOM   2788  CA  HIS A 186      -8.249   7.957  16.481  1.00  0.71           C  
ATOM   2789  C   HIS A 186      -7.968   7.916  17.961  1.00  0.71           C  
ATOM   2790  O   HIS A 186      -8.366   8.794  18.739  1.00  0.71           O  
ATOM   2791  CB  HIS A 186      -6.933   8.295  15.765  1.00  0.71           C  
ATOM   2792  CG  HIS A 186      -6.290   9.602  16.003  1.00  0.71           C  
ATOM   2793  ND1 HIS A 186      -6.541  10.719  15.233  1.00  0.71           N  
ATOM   2794  CD2 HIS A 186      -5.373   9.971  16.921  1.00  0.71           C  
ATOM   2795  CE1 HIS A 186      -5.787  11.715  15.665  1.00  0.71           C  
ATOM   2796  NE2 HIS A 186      -5.069  11.288  16.687  1.00  0.71           N  
ATOM   2797  H   HIS A 186      -9.716   9.546  16.670  1.00  0.71           H  
ATOM   2798  HA  HIS A 186      -8.498   6.935  16.195  1.00  0.71           H  
ATOM   2799 1HB  HIS A 186      -6.205   7.554  16.017  1.00  0.71           H  
ATOM   2800 2HB  HIS A 186      -7.109   8.226  14.729  1.00  0.71           H  
ATOM   2801  HD1 HIS A 186      -7.181  10.791  14.425  1.00  0.71           H  
ATOM   2802  HD2 HIS A 186      -4.880   9.428  17.725  1.00  0.71           H  
ATOM   2803  HE1 HIS A 186      -5.837  12.682  15.188  1.00  0.71           H  
ATOM   2804  N   VAL A 187      -7.208   6.893  18.332  1.00  0.70           N  
ATOM   2805  CA  VAL A 187      -6.723   6.795  19.696  1.00  0.70           C  
ATOM   2806  C   VAL A 187      -5.212   6.756  19.731  1.00  0.70           C  
ATOM   2807  O   VAL A 187      -4.597   5.851  19.175  1.00  0.70           O  
ATOM   2808  CB  VAL A 187      -7.234   5.546  20.377  1.00  0.70           C  
ATOM   2809  CG1 VAL A 187      -6.676   5.539  21.778  1.00  0.70           C  
ATOM   2810  CG2 VAL A 187      -8.762   5.495  20.315  1.00  0.70           C  
ATOM   2811  H   VAL A 187      -6.952   6.200  17.621  1.00  0.70           H  
ATOM   2812  HA  VAL A 187      -7.058   7.668  20.259  1.00  0.70           H  
ATOM   2813  HB  VAL A 187      -6.840   4.671  19.887  1.00  0.70           H  
ATOM   2814 1HG1 VAL A 187      -6.975   4.692  22.323  1.00  0.70           H  
ATOM   2815 2HG1 VAL A 187      -5.585   5.555  21.730  1.00  0.70           H  
ATOM   2816 3HG1 VAL A 187      -7.014   6.403  22.284  1.00  0.70           H  
ATOM   2817 1HG2 VAL A 187      -9.119   4.601  20.809  1.00  0.70           H  
ATOM   2818 2HG2 VAL A 187      -9.173   6.352  20.791  1.00  0.70           H  
ATOM   2819 3HG2 VAL A 187      -9.087   5.480  19.274  1.00  0.70           H  
ATOM   2820  N   GLU A 188      -4.619   7.736  20.391  1.00  0.69           N  
ATOM   2821  CA  GLU A 188      -3.173   7.862  20.461  1.00  0.69           C  
ATOM   2822  C   GLU A 188      -2.599   7.280  21.734  1.00  0.69           C  
ATOM   2823  O   GLU A 188      -2.998   7.656  22.848  1.00  0.69           O  
ATOM   2824  CB  GLU A 188      -2.802   9.322  20.334  1.00  0.69           C  
ATOM   2825  CG  GLU A 188      -1.367   9.658  20.378  1.00  0.69           C  
ATOM   2826  CD  GLU A 188      -1.142  11.159  20.202  1.00  0.69           C  
ATOM   2827  OE1 GLU A 188      -1.576  11.905  21.033  1.00  0.69           O  
ATOM   2828  OE2 GLU A 188      -0.502  11.537  19.247  1.00  0.69           O  
ATOM   2829  H   GLU A 188      -5.193   8.439  20.855  1.00  0.69           H  
ATOM   2830  HA  GLU A 188      -2.740   7.318  19.621  1.00  0.69           H  
ATOM   2831 1HB  GLU A 188      -3.200   9.714  19.401  1.00  0.69           H  
ATOM   2832 2HB  GLU A 188      -3.278   9.841  21.123  1.00  0.69           H  
ATOM   2833 1HG  GLU A 188      -0.959   9.346  21.342  1.00  0.69           H  
ATOM   2834 2HG  GLU A 188      -0.841   9.109  19.599  1.00  0.69           H  
ATOM   2835  N   PHE A 189      -1.628   6.400  21.546  1.00  0.69           N  
ATOM   2836  CA  PHE A 189      -0.955   5.697  22.617  1.00  0.69           C  
ATOM   2837  C   PHE A 189       0.443   6.232  22.795  1.00  0.69           C  
ATOM   2838  O   PHE A 189       1.058   6.688  21.829  1.00  0.69           O  
ATOM   2839  CB  PHE A 189      -0.851   4.225  22.254  1.00  0.69           C  
ATOM   2840  CG  PHE A 189      -2.145   3.560  22.081  1.00  0.69           C  
ATOM   2841  CD1 PHE A 189      -2.808   3.705  20.885  1.00  0.69           C  
ATOM   2842  CD2 PHE A 189      -2.688   2.756  23.040  1.00  0.69           C  
ATOM   2843  CE1 PHE A 189      -3.993   3.101  20.664  1.00  0.69           C  
ATOM   2844  CE2 PHE A 189      -3.879   2.123  22.805  1.00  0.69           C  
ATOM   2845  CZ  PHE A 189      -4.539   2.308  21.614  1.00  0.69           C  
ATOM   2846  H   PHE A 189      -1.366   6.174  20.583  1.00  0.69           H  
ATOM   2847  HA  PHE A 189      -1.495   5.832  23.534  1.00  0.69           H  
ATOM   2848 1HB  PHE A 189      -0.293   4.122  21.328  1.00  0.69           H  
ATOM   2849 2HB  PHE A 189      -0.297   3.703  23.036  1.00  0.69           H  
ATOM   2850  HD1 PHE A 189      -2.376   4.336  20.104  1.00  0.69           H  
ATOM   2851  HD2 PHE A 189      -2.167   2.623  23.985  1.00  0.69           H  
ATOM   2852  HE1 PHE A 189      -4.487   3.265  19.723  1.00  0.69           H  
ATOM   2853  HE2 PHE A 189      -4.293   1.485  23.551  1.00  0.69           H  
ATOM   2854  HZ  PHE A 189      -5.485   1.815  21.430  1.00  0.69           H  
ATOM   2855  N   VAL A 190       0.943   6.156  24.013  1.00  0.70           N  
ATOM   2856  CA  VAL A 190       2.321   6.512  24.277  1.00  0.70           C  
ATOM   2857  C   VAL A 190       3.001   5.301  24.873  1.00  0.70           C  
ATOM   2858  O   VAL A 190       2.468   4.656  25.784  1.00  0.70           O  
ATOM   2859  CB  VAL A 190       2.419   7.695  25.251  1.00  0.70           C  
ATOM   2860  CG1 VAL A 190       1.760   7.338  26.570  1.00  0.70           C  
ATOM   2861  CG2 VAL A 190       3.882   8.077  25.425  1.00  0.70           C  
ATOM   2862  H   VAL A 190       0.353   5.795  24.755  1.00  0.70           H  
ATOM   2863  HA  VAL A 190       2.811   6.777  23.345  1.00  0.70           H  
ATOM   2864  HB  VAL A 190       1.877   8.551  24.836  1.00  0.70           H  
ATOM   2865 1HG1 VAL A 190       1.834   8.178  27.231  1.00  0.70           H  
ATOM   2866 2HG1 VAL A 190       0.709   7.092  26.401  1.00  0.70           H  
ATOM   2867 3HG1 VAL A 190       2.265   6.487  27.013  1.00  0.70           H  
ATOM   2868 1HG2 VAL A 190       3.958   8.929  26.099  1.00  0.70           H  
ATOM   2869 2HG2 VAL A 190       4.437   7.251  25.831  1.00  0.70           H  
ATOM   2870 3HG2 VAL A 190       4.298   8.339  24.452  1.00  0.70           H  
ATOM   2871  N   VAL A 191       4.181   4.996  24.367  1.00  0.72           N  
ATOM   2872  CA  VAL A 191       4.927   3.846  24.821  1.00  0.72           C  
ATOM   2873  C   VAL A 191       6.357   4.198  25.150  1.00  0.72           C  
ATOM   2874  O   VAL A 191       6.856   5.250  24.760  1.00  0.72           O  
ATOM   2875  CB  VAL A 191       4.901   2.754  23.746  1.00  0.72           C  
ATOM   2876  CG1 VAL A 191       3.467   2.351  23.453  1.00  0.72           C  
ATOM   2877  CG2 VAL A 191       5.584   3.243  22.516  1.00  0.72           C  
ATOM   2878  H   VAL A 191       4.551   5.573  23.617  1.00  0.72           H  
ATOM   2879  HA  VAL A 191       4.458   3.464  25.724  1.00  0.72           H  
ATOM   2880  HB  VAL A 191       5.419   1.874  24.120  1.00  0.72           H  
ATOM   2881 1HG1 VAL A 191       3.467   1.572  22.713  1.00  0.72           H  
ATOM   2882 2HG1 VAL A 191       2.997   1.991  24.352  1.00  0.72           H  
ATOM   2883 3HG1 VAL A 191       2.910   3.198  23.076  1.00  0.72           H  
ATOM   2884 1HG2 VAL A 191       5.565   2.461  21.781  1.00  0.72           H  
ATOM   2885 2HG2 VAL A 191       5.069   4.110  22.139  1.00  0.72           H  
ATOM   2886 3HG2 VAL A 191       6.609   3.506  22.748  1.00  0.72           H  
ATOM   2887  N   GLU A 192       7.018   3.294  25.851  1.00  0.75           N  
ATOM   2888  CA  GLU A 192       8.418   3.446  26.212  1.00  0.75           C  
ATOM   2889  C   GLU A 192       9.377   3.152  25.047  1.00  0.75           C  
ATOM   2890  O   GLU A 192      10.507   3.638  25.035  1.00  0.75           O  
ATOM   2891  CB  GLU A 192       8.705   2.521  27.395  1.00  0.75           C  
ATOM   2892  CG  GLU A 192       7.950   2.925  28.676  1.00  0.75           C  
ATOM   2893  CD  GLU A 192       8.114   1.959  29.820  1.00  0.75           C  
ATOM   2894  OE1 GLU A 192       8.746   0.948  29.640  1.00  0.75           O  
ATOM   2895  OE2 GLU A 192       7.594   2.235  30.878  1.00  0.75           O  
ATOM   2896  H   GLU A 192       6.529   2.464  26.152  1.00  0.75           H  
ATOM   2897  HA  GLU A 192       8.580   4.478  26.524  1.00  0.75           H  
ATOM   2898 1HB  GLU A 192       8.419   1.501  27.138  1.00  0.75           H  
ATOM   2899 2HB  GLU A 192       9.772   2.522  27.611  1.00  0.75           H  
ATOM   2900 1HG  GLU A 192       8.319   3.894  28.999  1.00  0.75           H  
ATOM   2901 2HG  GLU A 192       6.895   3.034  28.444  1.00  0.75           H  
ATOM   2902  N   ASP A 193       8.929   2.335  24.086  1.00  0.79           N  
ATOM   2903  CA  ASP A 193       9.752   1.930  22.941  1.00  0.79           C  
ATOM   2904  C   ASP A 193       8.834   1.686  21.730  1.00  0.79           C  
ATOM   2905  O   ASP A 193       8.088   0.699  21.678  1.00  0.79           O  
ATOM   2906  CB  ASP A 193      10.584   0.674  23.274  1.00  0.79           C  
ATOM   2907  CG  ASP A 193      11.618   0.288  22.194  1.00  0.79           C  
ATOM   2908  OD1 ASP A 193      11.650   0.921  21.160  1.00  0.79           O  
ATOM   2909  OD2 ASP A 193      12.365  -0.641  22.421  1.00  0.79           O  
ATOM   2910  H   ASP A 193       7.986   1.990  24.158  1.00  0.79           H  
ATOM   2911  HA  ASP A 193      10.435   2.743  22.694  1.00  0.79           H  
ATOM   2912 1HB  ASP A 193      11.118   0.841  24.210  1.00  0.79           H  
ATOM   2913 2HB  ASP A 193       9.915  -0.171  23.429  1.00  0.79           H  
ATOM   2914  N   LEU A 194       8.846   2.635  20.795  1.00  0.82           N  
ATOM   2915  CA  LEU A 194       7.922   2.621  19.670  1.00  0.82           C  
ATOM   2916  C   LEU A 194       8.096   1.415  18.768  1.00  0.82           C  
ATOM   2917  O   LEU A 194       7.116   0.752  18.443  1.00  0.82           O  
ATOM   2918  CB  LEU A 194       8.109   3.877  18.831  1.00  0.82           C  
ATOM   2919  CG  LEU A 194       7.198   4.024  17.696  1.00  0.82           C  
ATOM   2920  CD1 LEU A 194       5.858   4.087  18.224  1.00  0.82           C  
ATOM   2921  CD2 LEU A 194       7.483   5.269  16.986  1.00  0.82           C  
ATOM   2922  H   LEU A 194       9.504   3.394  20.893  1.00  0.82           H  
ATOM   2923  HA  LEU A 194       6.911   2.609  20.052  1.00  0.82           H  
ATOM   2924 1HB  LEU A 194       7.962   4.735  19.451  1.00  0.82           H  
ATOM   2925 2HB  LEU A 194       9.128   3.895  18.445  1.00  0.82           H  
ATOM   2926  HG  LEU A 194       7.282   3.171  17.022  1.00  0.82           H  
ATOM   2927 1HD1 LEU A 194       5.163   4.210  17.401  1.00  0.82           H  
ATOM   2928 2HD1 LEU A 194       5.639   3.172  18.767  1.00  0.82           H  
ATOM   2929 3HD1 LEU A 194       5.785   4.941  18.897  1.00  0.82           H  
ATOM   2930 1HD2 LEU A 194       6.778   5.377  16.196  1.00  0.82           H  
ATOM   2931 2HD2 LEU A 194       7.385   6.107  17.680  1.00  0.82           H  
ATOM   2932 3HD2 LEU A 194       8.482   5.223  16.590  1.00  0.82           H  
ATOM   2933  N   ASP A 195       9.334   1.113  18.386  1.00  0.85           N  
ATOM   2934  CA  ASP A 195       9.609  -0.021  17.511  1.00  0.85           C  
ATOM   2935  C   ASP A 195       8.772  -1.275  17.823  1.00  0.85           C  
ATOM   2936  O   ASP A 195       7.918  -1.625  17.004  1.00  0.85           O  
ATOM   2937  CB  ASP A 195      11.118  -0.294  17.425  1.00  0.85           C  
ATOM   2938  CG  ASP A 195      11.845   0.692  16.522  1.00  0.85           C  
ATOM   2939  OD1 ASP A 195      11.205   1.298  15.699  1.00  0.85           O  
ATOM   2940  OD2 ASP A 195      13.014   0.914  16.714  1.00  0.85           O  
ATOM   2941  H   ASP A 195      10.102   1.678  18.724  1.00  0.85           H  
ATOM   2942  HA  ASP A 195       9.321   0.285  16.505  1.00  0.85           H  
ATOM   2943 1HB  ASP A 195      11.582  -0.168  18.401  1.00  0.85           H  
ATOM   2944 2HB  ASP A 195      11.305  -1.311  17.082  1.00  0.85           H  
ATOM   2945  N   PRO A 196       8.991  -2.006  18.947  1.00  0.87           N  
ATOM   2946  CA  PRO A 196       8.238  -3.191  19.284  1.00  0.87           C  
ATOM   2947  C   PRO A 196       6.763  -2.911  19.523  1.00  0.87           C  
ATOM   2948  O   PRO A 196       5.944  -3.803  19.323  1.00  0.87           O  
ATOM   2949  CB  PRO A 196       8.916  -3.663  20.579  1.00  0.87           C  
ATOM   2950  CG  PRO A 196       9.568  -2.435  21.136  1.00  0.87           C  
ATOM   2951  CD  PRO A 196       9.991  -1.641  19.940  1.00  0.87           C  
ATOM   2952  HA  PRO A 196       8.370  -3.934  18.491  1.00  0.87           H  
ATOM   2953 1HB  PRO A 196       8.164  -4.087  21.257  1.00  0.87           H  
ATOM   2954 2HB  PRO A 196       9.638  -4.463  20.355  1.00  0.87           H  
ATOM   2955 1HG  PRO A 196       8.857  -1.878  21.766  1.00  0.87           H  
ATOM   2956 2HG  PRO A 196      10.422  -2.696  21.782  1.00  0.87           H  
ATOM   2957 1HD  PRO A 196       9.944  -0.595  20.187  1.00  0.87           H  
ATOM   2958 2HD  PRO A 196      10.993  -1.962  19.646  1.00  0.87           H  
ATOM   2959  N   ALA A 197       6.381  -1.685  19.901  1.00  0.87           N  
ATOM   2960  CA  ALA A 197       4.956  -1.455  20.093  1.00  0.87           C  
ATOM   2961  C   ALA A 197       4.229  -1.512  18.766  1.00  0.87           C  
ATOM   2962  O   ALA A 197       3.165  -2.126  18.649  1.00  0.87           O  
ATOM   2963  CB  ALA A 197       4.718  -0.127  20.740  1.00  0.87           C  
ATOM   2964  H   ALA A 197       7.039  -0.925  20.098  1.00  0.87           H  
ATOM   2965  HA  ALA A 197       4.564  -2.246  20.733  1.00  0.87           H  
ATOM   2966 1HB  ALA A 197       3.650   0.017  20.886  1.00  0.87           H  
ATOM   2967 2HB  ALA A 197       5.232  -0.096  21.702  1.00  0.87           H  
ATOM   2968 3HB  ALA A 197       5.108   0.657  20.097  1.00  0.87           H  
ATOM   2969  N   VAL A 198       4.842  -0.893  17.759  1.00  0.87           N  
ATOM   2970  CA  VAL A 198       4.279  -0.832  16.427  1.00  0.87           C  
ATOM   2971  C   VAL A 198       4.357  -2.186  15.783  1.00  0.87           C  
ATOM   2972  O   VAL A 198       3.383  -2.664  15.203  1.00  0.87           O  
ATOM   2973  CB  VAL A 198       5.045   0.172  15.555  1.00  0.87           C  
ATOM   2974  CG1 VAL A 198       4.554   0.109  14.117  1.00  0.87           C  
ATOM   2975  CG2 VAL A 198       4.844   1.549  16.088  1.00  0.87           C  
ATOM   2976  H   VAL A 198       5.731  -0.422  17.945  1.00  0.87           H  
ATOM   2977  HA  VAL A 198       3.237  -0.525  16.501  1.00  0.87           H  
ATOM   2978  HB  VAL A 198       6.110  -0.083  15.573  1.00  0.87           H  
ATOM   2979 1HG1 VAL A 198       5.115   0.821  13.513  1.00  0.87           H  
ATOM   2980 2HG1 VAL A 198       4.701  -0.896  13.717  1.00  0.87           H  
ATOM   2981 3HG1 VAL A 198       3.506   0.362  14.088  1.00  0.87           H  
ATOM   2982 1HG2 VAL A 198       5.406   2.254  15.484  1.00  0.87           H  
ATOM   2983 2HG2 VAL A 198       3.801   1.803  16.060  1.00  0.87           H  
ATOM   2984 3HG2 VAL A 198       5.195   1.577  17.105  1.00  0.87           H  
ATOM   2985  N   ALA A 199       5.518  -2.834  15.899  1.00  0.86           N  
ATOM   2986  CA  ALA A 199       5.690  -4.143  15.302  1.00  0.86           C  
ATOM   2987  C   ALA A 199       4.681  -5.130  15.859  1.00  0.86           C  
ATOM   2988  O   ALA A 199       4.119  -5.933  15.113  1.00  0.86           O  
ATOM   2989  CB  ALA A 199       7.092  -4.653  15.555  1.00  0.86           C  
ATOM   2990  H   ALA A 199       6.299  -2.403  16.397  1.00  0.86           H  
ATOM   2991  HA  ALA A 199       5.525  -4.049  14.229  1.00  0.86           H  
ATOM   2992 1HB  ALA A 199       7.216  -5.626  15.084  1.00  0.86           H  
ATOM   2993 2HB  ALA A 199       7.814  -3.949  15.142  1.00  0.86           H  
ATOM   2994 3HB  ALA A 199       7.244  -4.745  16.623  1.00  0.86           H  
ATOM   2995  N   LYS A 200       4.397  -5.055  17.160  1.00  0.85           N  
ATOM   2996  CA  LYS A 200       3.418  -5.955  17.728  1.00  0.85           C  
ATOM   2997  C   LYS A 200       2.003  -5.618  17.303  1.00  0.85           C  
ATOM   2998  O   LYS A 200       1.290  -6.490  16.822  1.00  0.85           O  
ATOM   2999  CB  LYS A 200       3.522  -5.952  19.247  1.00  0.85           C  
ATOM   3000  CG  LYS A 200       4.745  -6.664  19.799  1.00  0.85           C  
ATOM   3001  CD  LYS A 200       4.782  -6.579  21.315  1.00  0.85           C  
ATOM   3002  CE  LYS A 200       6.003  -7.283  21.882  1.00  0.85           C  
ATOM   3003  NZ  LYS A 200       6.057  -7.191  23.370  1.00  0.85           N  
ATOM   3004  H   LYS A 200       4.882  -4.402  17.774  1.00  0.85           H  
ATOM   3005  HA  LYS A 200       3.635  -6.963  17.375  1.00  0.85           H  
ATOM   3006 1HB  LYS A 200       3.572  -4.914  19.589  1.00  0.85           H  
ATOM   3007 2HB  LYS A 200       2.646  -6.375  19.678  1.00  0.85           H  
ATOM   3008 1HG  LYS A 200       4.703  -7.712  19.507  1.00  0.85           H  
ATOM   3009 2HG  LYS A 200       5.650  -6.231  19.385  1.00  0.85           H  
ATOM   3010 1HD  LYS A 200       4.812  -5.526  21.606  1.00  0.85           H  
ATOM   3011 2HD  LYS A 200       3.880  -7.029  21.728  1.00  0.85           H  
ATOM   3012 1HE  LYS A 200       5.976  -8.332  21.592  1.00  0.85           H  
ATOM   3013 2HE  LYS A 200       6.902  -6.824  21.466  1.00  0.85           H  
ATOM   3014 1HZ  LYS A 200       6.880  -7.668  23.710  1.00  0.85           H  
ATOM   3015 2HZ  LYS A 200       6.093  -6.219  23.643  1.00  0.85           H  
ATOM   3016 3HZ  LYS A 200       5.233  -7.621  23.766  1.00  0.85           H  
ATOM   3017  N   ILE A 201       1.598  -4.353  17.362  1.00  0.85           N  
ATOM   3018  CA  ILE A 201       0.216  -4.065  17.003  1.00  0.85           C  
ATOM   3019  C   ILE A 201      -0.008  -4.383  15.529  1.00  0.85           C  
ATOM   3020  O   ILE A 201      -1.014  -5.003  15.153  1.00  0.85           O  
ATOM   3021  CB  ILE A 201      -0.154  -2.609  17.312  1.00  0.85           C  
ATOM   3022  CG1 ILE A 201      -0.137  -2.388  18.833  1.00  0.85           C  
ATOM   3023  CG2 ILE A 201      -1.571  -2.293  16.750  1.00  0.85           C  
ATOM   3024  CD1 ILE A 201      -0.216  -0.929  19.246  1.00  0.85           C  
ATOM   3025  H   ILE A 201       2.209  -3.612  17.713  1.00  0.85           H  
ATOM   3026  HA  ILE A 201      -0.434  -4.709  17.592  1.00  0.85           H  
ATOM   3027  HB  ILE A 201       0.594  -1.955  16.881  1.00  0.85           H  
ATOM   3028 1HG1 ILE A 201      -0.959  -2.930  19.268  1.00  0.85           H  
ATOM   3029 2HG1 ILE A 201       0.791  -2.803  19.234  1.00  0.85           H  
ATOM   3030 1HG2 ILE A 201      -1.831  -1.258  16.971  1.00  0.85           H  
ATOM   3031 2HG2 ILE A 201      -1.583  -2.448  15.673  1.00  0.85           H  
ATOM   3032 3HG2 ILE A 201      -2.303  -2.958  17.213  1.00  0.85           H  
ATOM   3033 1HD1 ILE A 201      -0.190  -0.858  20.330  1.00  0.85           H  
ATOM   3034 2HD1 ILE A 201       0.639  -0.397  18.825  1.00  0.85           H  
ATOM   3035 3HD1 ILE A 201      -1.140  -0.487  18.876  1.00  0.85           H  
ATOM   3036  N   SER A 202       0.932  -3.965  14.680  1.00  0.85           N  
ATOM   3037  CA  SER A 202       0.835  -4.230  13.253  1.00  0.85           C  
ATOM   3038  C   SER A 202       0.841  -5.739  13.007  1.00  0.85           C  
ATOM   3039  O   SER A 202      -0.008  -6.262  12.295  1.00  0.85           O  
ATOM   3040  CB  SER A 202       1.987  -3.580  12.509  1.00  0.85           C  
ATOM   3041  OG  SER A 202       1.900  -3.809  11.122  1.00  0.85           O  
ATOM   3042  H   SER A 202       1.748  -3.464  15.022  1.00  0.85           H  
ATOM   3043  HA  SER A 202      -0.102  -3.814  12.879  1.00  0.85           H  
ATOM   3044 1HB  SER A 202       1.993  -2.519  12.707  1.00  0.85           H  
ATOM   3045 2HB  SER A 202       2.926  -3.983  12.888  1.00  0.85           H  
ATOM   3046  HG  SER A 202       1.112  -3.305  10.806  1.00  0.85           H  
ATOM   3047  N   GLY A 203       1.763  -6.476  13.630  1.00  0.85           N  
ATOM   3048  CA  GLY A 203       1.810  -7.920  13.444  1.00  0.85           C  
ATOM   3049  C   GLY A 203       0.526  -8.637  13.884  1.00  0.85           C  
ATOM   3050  O   GLY A 203       0.097  -9.610  13.246  1.00  0.85           O  
ATOM   3051  H   GLY A 203       2.470  -6.051  14.226  1.00  0.85           H  
ATOM   3052 1HA  GLY A 203       2.011  -8.137  12.397  1.00  0.85           H  
ATOM   3053 2HA  GLY A 203       2.651  -8.313  14.016  1.00  0.85           H  
ATOM   3054  N   PHE A 204      -0.115  -8.135  14.944  1.00  0.86           N  
ATOM   3055  CA  PHE A 204      -1.320  -8.743  15.495  1.00  0.86           C  
ATOM   3056  C   PHE A 204      -2.558  -8.510  14.637  1.00  0.86           C  
ATOM   3057  O   PHE A 204      -3.276  -9.460  14.301  1.00  0.86           O  
ATOM   3058  CB  PHE A 204      -1.607  -8.163  16.881  1.00  0.86           C  
ATOM   3059  CG  PHE A 204      -0.557  -8.458  17.892  1.00  0.86           C  
ATOM   3060  CD1 PHE A 204       0.413  -9.415  17.656  1.00  0.86           C  
ATOM   3061  CD2 PHE A 204      -0.511  -7.738  19.080  1.00  0.86           C  
ATOM   3062  CE1 PHE A 204       1.406  -9.644  18.577  1.00  0.86           C  
ATOM   3063  CE2 PHE A 204       0.476  -7.974  20.007  1.00  0.86           C  
ATOM   3064  CZ  PHE A 204       1.443  -8.931  19.752  1.00  0.86           C  
ATOM   3065  H   PHE A 204       0.292  -7.336  15.430  1.00  0.86           H  
ATOM   3066  HA  PHE A 204      -1.155  -9.807  15.587  1.00  0.86           H  
ATOM   3067 1HB  PHE A 204      -1.700  -7.082  16.804  1.00  0.86           H  
ATOM   3068 2HB  PHE A 204      -2.553  -8.554  17.248  1.00  0.86           H  
ATOM   3069  HD1 PHE A 204       0.395  -9.982  16.729  1.00  0.86           H  
ATOM   3070  HD2 PHE A 204      -1.268  -6.978  19.269  1.00  0.86           H  
ATOM   3071  HE1 PHE A 204       2.165 -10.400  18.377  1.00  0.86           H  
ATOM   3072  HE2 PHE A 204       0.500  -7.404  20.937  1.00  0.86           H  
ATOM   3073  HZ  PHE A 204       2.231  -9.125  20.479  1.00  0.86           H  
ATOM   3074  N   THR A 205      -2.772  -7.244  14.255  1.00  0.88           N  
ATOM   3075  CA  THR A 205      -3.958  -6.820  13.519  1.00  0.88           C  
ATOM   3076  C   THR A 205      -3.780  -6.733  11.998  1.00  0.88           C  
ATOM   3077  O   THR A 205      -4.746  -6.827  11.235  1.00  0.88           O  
ATOM   3078  CB  THR A 205      -4.355  -5.416  14.007  1.00  0.88           C  
ATOM   3079  OG1 THR A 205      -3.259  -4.505  13.722  1.00  0.88           O  
ATOM   3080  CG2 THR A 205      -4.631  -5.417  15.501  1.00  0.88           C  
ATOM   3081  H   THR A 205      -2.100  -6.528  14.542  1.00  0.88           H  
ATOM   3082  HA  THR A 205      -4.753  -7.521  13.733  1.00  0.88           H  
ATOM   3083  HB  THR A 205      -5.245  -5.086  13.473  1.00  0.88           H  
ATOM   3084  HG1 THR A 205      -2.484  -4.762  14.277  1.00  0.88           H  
ATOM   3085 1HG2 THR A 205      -4.901  -4.409  15.818  1.00  0.88           H  
ATOM   3086 2HG2 THR A 205      -5.449  -6.100  15.721  1.00  0.88           H  
ATOM   3087 3HG2 THR A 205      -3.735  -5.737  16.033  1.00  0.88           H  
ATOM   3088  N   GLY A 206      -2.543  -6.556  11.561  1.00  0.92           N  
ATOM   3089  CA  GLY A 206      -2.215  -6.338  10.166  1.00  0.92           C  
ATOM   3090  C   GLY A 206      -2.287  -4.861   9.764  1.00  0.92           C  
ATOM   3091  O   GLY A 206      -2.140  -4.533   8.588  1.00  0.92           O  
ATOM   3092  H   GLY A 206      -1.773  -6.523  12.213  1.00  0.92           H  
ATOM   3093 1HA  GLY A 206      -1.206  -6.709   9.980  1.00  0.92           H  
ATOM   3094 2HA  GLY A 206      -2.873  -6.923   9.541  1.00  0.92           H  
ATOM   3095  N   PHE A 207      -2.492  -3.949  10.721  1.00  1.01           N  
ATOM   3096  CA  PHE A 207      -2.567  -2.532  10.352  1.00  1.01           C  
ATOM   3097  C   PHE A 207      -1.283  -2.008   9.697  1.00  1.01           C  
ATOM   3098  O   PHE A 207      -0.166  -2.424  10.035  1.00  1.01           O  
ATOM   3099  CB  PHE A 207      -2.895  -1.671  11.559  1.00  1.01           C  
ATOM   3100  CG  PHE A 207      -4.330  -1.697  11.980  1.00  1.01           C  
ATOM   3101  CD1 PHE A 207      -5.214  -2.630  11.456  1.00  1.01           C  
ATOM   3102  CD2 PHE A 207      -4.809  -0.764  12.895  1.00  1.01           C  
ATOM   3103  CE1 PHE A 207      -6.538  -2.636  11.836  1.00  1.01           C  
ATOM   3104  CE2 PHE A 207      -6.135  -0.770  13.278  1.00  1.01           C  
ATOM   3105  CZ  PHE A 207      -7.007  -1.705  12.749  1.00  1.01           C  
ATOM   3106  H   PHE A 207      -2.634  -4.230  11.696  1.00  1.01           H  
ATOM   3107  HA  PHE A 207      -3.377  -2.414   9.629  1.00  1.01           H  
ATOM   3108 1HB  PHE A 207      -2.284  -1.982  12.406  1.00  1.01           H  
ATOM   3109 2HB  PHE A 207      -2.636  -0.650  11.323  1.00  1.01           H  
ATOM   3110  HD1 PHE A 207      -4.851  -3.363  10.736  1.00  1.01           H  
ATOM   3111  HD2 PHE A 207      -4.124  -0.021  13.310  1.00  1.01           H  
ATOM   3112  HE1 PHE A 207      -7.205  -3.377  11.410  1.00  1.01           H  
ATOM   3113  HE2 PHE A 207      -6.486  -0.038  13.993  1.00  1.01           H  
ATOM   3114  HZ  PHE A 207      -8.054  -1.709  13.050  1.00  1.01           H  
ATOM   3115  N   TRP A 208      -1.460  -1.093   8.736  1.00  1.13           N  
ATOM   3116  CA  TRP A 208      -0.351  -0.489   8.000  1.00  1.13           C  
ATOM   3117  C   TRP A 208       0.238   0.711   8.715  1.00  1.13           C  
ATOM   3118  O   TRP A 208      -0.497   1.531   9.257  1.00  1.13           O  
ATOM   3119  CB  TRP A 208      -0.718  -0.051   6.581  1.00  1.13           C  
ATOM   3120  CG  TRP A 208       0.504   0.560   5.938  1.00  1.13           C  
ATOM   3121  CD1 TRP A 208       0.779   1.884   5.746  1.00  1.13           C  
ATOM   3122  CD2 TRP A 208       1.656  -0.160   5.465  1.00  1.13           C  
ATOM   3123  NE1 TRP A 208       2.026   2.031   5.204  1.00  1.13           N  
ATOM   3124  CE2 TRP A 208       2.579   0.789   5.030  1.00  1.13           C  
ATOM   3125  CE3 TRP A 208       1.979  -1.518   5.392  1.00  1.13           C  
ATOM   3126  CZ2 TRP A 208       3.815   0.426   4.527  1.00  1.13           C  
ATOM   3127  CZ3 TRP A 208       3.214  -1.883   4.883  1.00  1.13           C  
ATOM   3128  CH2 TRP A 208       4.109  -0.935   4.460  1.00  1.13           C  
ATOM   3129  H   TRP A 208      -2.409  -0.776   8.536  1.00  1.13           H  
ATOM   3130  HA  TRP A 208       0.433  -1.241   7.909  1.00  1.13           H  
ATOM   3131 1HB  TRP A 208      -1.047  -0.911   5.984  1.00  1.13           H  
ATOM   3132 2HB  TRP A 208      -1.526   0.682   6.602  1.00  1.13           H  
ATOM   3133  HD1 TRP A 208       0.118   2.702   6.011  1.00  1.13           H  
ATOM   3134  HE1 TRP A 208       2.478   2.909   4.982  1.00  1.13           H  
ATOM   3135  HE3 TRP A 208       1.267  -2.276   5.731  1.00  1.13           H  
ATOM   3136  HZ2 TRP A 208       4.539   1.166   4.186  1.00  1.13           H  
ATOM   3137  HZ3 TRP A 208       3.455  -2.944   4.825  1.00  1.13           H  
ATOM   3138  HH2 TRP A 208       5.072  -1.256   4.064  1.00  1.13           H  
ATOM   3139  N   GLU A 209       1.566   0.789   8.738  1.00  1.31           N  
ATOM   3140  CA  GLU A 209       2.305   1.886   9.363  1.00  1.31           C  
ATOM   3141  C   GLU A 209       2.468   3.120   8.469  1.00  1.31           C  
ATOM   3142  O   GLU A 209       3.408   3.218   7.678  1.00  1.31           O  
ATOM   3143  CB  GLU A 209       3.672   1.334   9.765  1.00  1.31           C  
ATOM   3144  CG  GLU A 209       4.556   2.248  10.551  1.00  1.31           C  
ATOM   3145  CD  GLU A 209       5.922   1.628  10.828  1.00  1.31           C  
ATOM   3146  OE1 GLU A 209       6.096   0.470  10.540  1.00  1.31           O  
ATOM   3147  OE2 GLU A 209       6.783   2.320  11.313  1.00  1.31           O  
ATOM   3148  H   GLU A 209       2.092   0.058   8.278  1.00  1.31           H  
ATOM   3149  HA  GLU A 209       1.770   2.226  10.241  1.00  1.31           H  
ATOM   3150 1HB  GLU A 209       3.529   0.430  10.357  1.00  1.31           H  
ATOM   3151 2HB  GLU A 209       4.215   1.047   8.863  1.00  1.31           H  
ATOM   3152 1HG  GLU A 209       4.676   3.190  10.015  1.00  1.31           H  
ATOM   3153 2HG  GLU A 209       4.058   2.450  11.492  1.00  1.31           H  
ATOM   3154  N   TYR A 210       1.523   4.050   8.578  1.00  1.54           N  
ATOM   3155  CA  TYR A 210       1.516   5.270   7.784  1.00  1.54           C  
ATOM   3156  C   TYR A 210       2.573   6.253   8.369  1.00  1.54           C  
ATOM   3157  O   TYR A 210       2.760   6.305   9.603  1.00  1.54           O  
ATOM   3158  CB  TYR A 210       0.080   5.841   7.704  1.00  1.54           C  
ATOM   3159  CG  TYR A 210      -0.137   7.174   6.920  1.00  1.54           C  
ATOM   3160  CD1 TYR A 210      -0.243   7.215   5.522  1.00  1.54           C  
ATOM   3161  CD2 TYR A 210      -0.258   8.353   7.629  1.00  1.54           C  
ATOM   3162  CE1 TYR A 210      -0.470   8.453   4.879  1.00  1.54           C  
ATOM   3163  CE2 TYR A 210      -0.476   9.544   7.002  1.00  1.54           C  
ATOM   3164  CZ  TYR A 210      -0.590   9.626   5.650  1.00  1.54           C  
ATOM   3165  OH  TYR A 210      -0.832  10.885   5.062  1.00  1.54           O  
ATOM   3166  H   TYR A 210       0.780   3.929   9.269  1.00  1.54           H  
ATOM   3167  HA  TYR A 210       1.765   4.986   6.774  1.00  1.54           H  
ATOM   3168 1HB  TYR A 210      -0.552   5.084   7.231  1.00  1.54           H  
ATOM   3169 2HB  TYR A 210      -0.312   5.971   8.698  1.00  1.54           H  
ATOM   3170  HD1 TYR A 210      -0.155   6.297   4.935  1.00  1.54           H  
ATOM   3171  HD2 TYR A 210      -0.180   8.347   8.702  1.00  1.54           H  
ATOM   3172  HE1 TYR A 210      -0.562   8.503   3.791  1.00  1.54           H  
ATOM   3173  HE2 TYR A 210      -0.560  10.427   7.592  1.00  1.54           H  
ATOM   3174  HH  TYR A 210      -0.934  10.804   4.083  1.00  1.54           H  
ATOM   3175  N   PRO A 211       3.365   6.947   7.522  1.00  1.80           N  
ATOM   3176  CA  PRO A 211       4.335   7.970   7.891  1.00  1.80           C  
ATOM   3177  C   PRO A 211       3.738   9.135   8.664  1.00  1.80           C  
ATOM   3178  O   PRO A 211       2.589   9.520   8.465  1.00  1.80           O  
ATOM   3179  CB  PRO A 211       4.855   8.450   6.533  1.00  1.80           C  
ATOM   3180  CG  PRO A 211       4.658   7.287   5.607  1.00  1.80           C  
ATOM   3181  CD  PRO A 211       3.395   6.615   6.071  1.00  1.80           C  
ATOM   3182  HA  PRO A 211       5.142   7.502   8.474  1.00  1.80           H  
ATOM   3183 1HB  PRO A 211       4.293   9.343   6.217  1.00  1.80           H  
ATOM   3184 2HB  PRO A 211       5.908   8.752   6.622  1.00  1.80           H  
ATOM   3185 1HG  PRO A 211       4.590   7.639   4.566  1.00  1.80           H  
ATOM   3186 2HG  PRO A 211       5.531   6.617   5.657  1.00  1.80           H  
ATOM   3187 1HD  PRO A 211       2.529   7.010   5.543  1.00  1.80           H  
ATOM   3188 2HD  PRO A 211       3.558   5.540   5.901  1.00  1.80           H  
ATOM   3189  N   ALA A 212       4.542   9.713   9.540  1.00  2.02           N  
ATOM   3190  CA  ALA A 212       4.122  10.861  10.329  1.00  2.02           C  
ATOM   3191  C   ALA A 212       5.338  11.672  10.718  1.00  2.02           C  
ATOM   3192  O   ALA A 212       6.455  11.162  10.704  1.00  2.02           O  
ATOM   3193  CB  ALA A 212       3.360  10.416  11.564  1.00  2.02           C  
ATOM   3194  H   ALA A 212       5.478   9.355   9.666  1.00  2.02           H  
ATOM   3195  HA  ALA A 212       3.484  11.485   9.713  1.00  2.02           H  
ATOM   3196 1HB  ALA A 212       3.049  11.293  12.137  1.00  2.02           H  
ATOM   3197 2HB  ALA A 212       2.484   9.854  11.254  1.00  2.02           H  
ATOM   3198 3HB  ALA A 212       4.002   9.788  12.189  1.00  2.02           H  
ATOM   3199  N   GLY A 213       5.143  12.949  11.028  1.00  2.13           N  
ATOM   3200  CA  GLY A 213       6.270  13.748  11.493  1.00  2.13           C  
ATOM   3201  C   GLY A 213       6.626  13.331  12.911  1.00  2.13           C  
ATOM   3202  O   GLY A 213       5.743  12.973  13.684  1.00  2.13           O  
ATOM   3203  H   GLY A 213       4.213  13.344  10.991  1.00  2.13           H  
ATOM   3204 1HA  GLY A 213       7.128  13.601  10.834  1.00  2.13           H  
ATOM   3205 2HA  GLY A 213       6.010  14.806  11.468  1.00  2.13           H  
ATOM   3206  N   ASP A 214       7.903  13.427  13.273  1.00  2.09           N  
ATOM   3207  CA  ASP A 214       8.319  13.082  14.636  1.00  2.09           C  
ATOM   3208  C   ASP A 214       8.328  14.329  15.540  1.00  2.09           C  
ATOM   3209  O   ASP A 214       7.818  14.332  16.659  1.00  2.09           O  
ATOM   3210  CB  ASP A 214       9.723  12.438  14.582  1.00  2.09           C  
ATOM   3211  CG  ASP A 214       9.812  11.044  13.836  1.00  2.09           C  
ATOM   3212  OD1 ASP A 214       9.131  10.062  14.192  1.00  2.09           O  
ATOM   3213  OD2 ASP A 214      10.595  10.992  12.912  1.00  2.09           O  
ATOM   3214  H   ASP A 214       8.589  13.718  12.594  1.00  2.09           H  
ATOM   3215  HA  ASP A 214       7.615  12.362  15.055  1.00  2.09           H  
ATOM   3216 1HB  ASP A 214      10.394  13.125  14.068  1.00  2.09           H  
ATOM   3217 2HB  ASP A 214      10.124  12.324  15.570  1.00  2.09           H  
ATOM   3218  N   ALA A 215       8.788  15.443  15.001  1.00  1.90           N  
ATOM   3219  CA  ALA A 215       8.852  16.673  15.783  1.00  1.90           C  
ATOM   3220  C   ALA A 215       9.619  16.483  17.110  1.00  1.90           C  
ATOM   3221  O   ALA A 215      10.807  16.168  17.099  1.00  1.90           O  
ATOM   3222  CB  ALA A 215       7.447  17.189  16.032  1.00  1.90           C  
ATOM   3223  H   ALA A 215       9.149  15.429  14.063  1.00  1.90           H  
ATOM   3224  HA  ALA A 215       9.389  17.414  15.192  1.00  1.90           H  
ATOM   3225 1HB  ALA A 215       7.521  18.115  16.540  1.00  1.90           H  
ATOM   3226 2HB  ALA A 215       6.959  17.346  15.077  1.00  1.90           H  
ATOM   3227 3HB  ALA A 215       6.851  16.498  16.619  1.00  1.90           H  
ATOM   3228  N   GLY A 216       8.955  16.719  18.250  1.00  1.65           N  
ATOM   3229  CA  GLY A 216       9.580  16.634  19.581  1.00  1.65           C  
ATOM   3230  C   GLY A 216       9.481  15.257  20.244  1.00  1.65           C  
ATOM   3231  O   GLY A 216       9.784  15.099  21.429  1.00  1.65           O  
ATOM   3232  H   GLY A 216       7.976  16.953  18.205  1.00  1.65           H  
ATOM   3233 1HA  GLY A 216      10.629  16.910  19.494  1.00  1.65           H  
ATOM   3234 2HA  GLY A 216       9.124  17.370  20.235  1.00  1.65           H  
ATOM   3235  N   TYR A 217       9.029  14.274  19.492  1.00  1.41           N  
ATOM   3236  CA  TYR A 217       8.809  12.914  19.962  1.00  1.41           C  
ATOM   3237  C   TYR A 217       8.960  11.975  18.787  1.00  1.41           C  
ATOM   3238  O   TYR A 217       9.191  12.425  17.685  1.00  1.41           O  
ATOM   3239  CB  TYR A 217       7.441  12.815  20.631  1.00  1.41           C  
ATOM   3240  CG  TYR A 217       6.314  13.258  19.750  1.00  1.41           C  
ATOM   3241  CD1 TYR A 217       5.605  12.357  18.988  1.00  1.41           C  
ATOM   3242  CD2 TYR A 217       5.988  14.615  19.712  1.00  1.41           C  
ATOM   3243  CE1 TYR A 217       4.572  12.814  18.188  1.00  1.41           C  
ATOM   3244  CE2 TYR A 217       4.967  15.052  18.917  1.00  1.41           C  
ATOM   3245  CZ  TYR A 217       4.262  14.163  18.162  1.00  1.41           C  
ATOM   3246  OH  TYR A 217       3.243  14.605  17.371  1.00  1.41           O  
ATOM   3247  H   TYR A 217       8.784  14.472  18.520  1.00  1.41           H  
ATOM   3248  HA  TYR A 217       9.571  12.660  20.696  1.00  1.41           H  
ATOM   3249 1HB  TYR A 217       7.256  11.780  20.913  1.00  1.41           H  
ATOM   3250 2HB  TYR A 217       7.427  13.414  21.541  1.00  1.41           H  
ATOM   3251  HD1 TYR A 217       5.856  11.296  19.016  1.00  1.41           H  
ATOM   3252  HD2 TYR A 217       6.546  15.330  20.314  1.00  1.41           H  
ATOM   3253  HE1 TYR A 217       3.998  12.122  17.580  1.00  1.41           H  
ATOM   3254  HE2 TYR A 217       4.713  16.099  18.882  1.00  1.41           H  
ATOM   3255  HH  TYR A 217       2.822  13.849  16.951  1.00  1.41           H  
ATOM   3256  N   ARG A 218       8.955  10.679  18.999  1.00  1.21           N  
ATOM   3257  CA  ARG A 218       9.037   9.780  17.853  1.00  1.21           C  
ATOM   3258  C   ARG A 218       7.653   9.202  17.582  1.00  1.21           C  
ATOM   3259  O   ARG A 218       6.947   8.848  18.532  1.00  1.21           O  
ATOM   3260  CB  ARG A 218      10.035   8.666  18.101  1.00  1.21           C  
ATOM   3261  CG  ARG A 218      10.227   7.760  16.921  1.00  1.21           C  
ATOM   3262  CD  ARG A 218      11.177   6.649  17.179  1.00  1.21           C  
ATOM   3263  NE  ARG A 218      11.193   5.743  16.051  1.00  1.21           N  
ATOM   3264  CZ  ARG A 218      11.707   4.498  16.037  1.00  1.21           C  
ATOM   3265  NH1 ARG A 218      12.293   3.974  17.099  1.00  1.21           N  
ATOM   3266  NH2 ARG A 218      11.604   3.786  14.940  1.00  1.21           N  
ATOM   3267  H   ARG A 218       8.828  10.307  19.936  1.00  1.21           H  
ATOM   3268  HA  ARG A 218       9.356  10.335  16.971  1.00  1.21           H  
ATOM   3269 1HB  ARG A 218      11.003   9.095  18.358  1.00  1.21           H  
ATOM   3270 2HB  ARG A 218       9.706   8.063  18.948  1.00  1.21           H  
ATOM   3271 1HG  ARG A 218       9.285   7.352  16.627  1.00  1.21           H  
ATOM   3272 2HG  ARG A 218      10.619   8.352  16.090  1.00  1.21           H  
ATOM   3273 1HD  ARG A 218      12.183   7.041  17.325  1.00  1.21           H  
ATOM   3274 2HD  ARG A 218      10.861   6.093  18.063  1.00  1.21           H  
ATOM   3275  HE  ARG A 218      10.752   6.066  15.203  1.00  1.21           H  
ATOM   3276 1HH1 ARG A 218      12.375   4.497  17.952  1.00  1.21           H  
ATOM   3277 2HH1 ARG A 218      12.682   3.003  17.039  1.00  1.21           H  
ATOM   3278 1HH2 ARG A 218      11.154   4.159  14.128  1.00  1.21           H  
ATOM   3279 2HH2 ARG A 218      11.929   2.811  14.947  1.00  1.21           H  
ATOM   3280  N   SER A 219       7.220   9.116  16.311  1.00  1.07           N  
ATOM   3281  CA  SER A 219       5.881   8.521  16.119  1.00  1.07           C  
ATOM   3282  C   SER A 219       5.604   7.806  14.811  1.00  1.07           C  
ATOM   3283  O   SER A 219       6.157   8.134  13.761  1.00  1.07           O  
ATOM   3284  CB  SER A 219       4.826   9.586  16.221  1.00  1.07           C  
ATOM   3285  OG  SER A 219       4.892  10.486  15.154  1.00  1.07           O  
ATOM   3286  H   SER A 219       7.806   9.450  15.528  1.00  1.07           H  
ATOM   3287  HA  SER A 219       5.726   7.797  16.916  1.00  1.07           H  
ATOM   3288 1HB  SER A 219       3.839   9.120  16.258  1.00  1.07           H  
ATOM   3289 2HB  SER A 219       4.980  10.113  17.133  1.00  1.07           H  
ATOM   3290  HG  SER A 219       5.727  10.957  15.258  1.00  1.07           H  
ATOM   3291  N   ARG A 220       4.639   6.884  14.877  1.00  0.98           N  
ATOM   3292  CA  ARG A 220       4.128   6.167  13.706  1.00  0.98           C  
ATOM   3293  C   ARG A 220       2.609   6.037  13.766  1.00  0.98           C  
ATOM   3294  O   ARG A 220       2.037   5.986  14.860  1.00  0.98           O  
ATOM   3295  CB  ARG A 220       4.772   4.804  13.589  1.00  0.98           C  
ATOM   3296  CG  ARG A 220       6.292   4.842  13.332  1.00  0.98           C  
ATOM   3297  CD  ARG A 220       6.611   5.364  11.965  1.00  0.98           C  
ATOM   3298  NE  ARG A 220       8.044   5.318  11.680  1.00  0.98           N  
ATOM   3299  CZ  ARG A 220       8.934   6.300  12.003  1.00  0.98           C  
ATOM   3300  NH1 ARG A 220       8.513   7.398  12.621  1.00  0.98           N  
ATOM   3301  NH2 ARG A 220      10.215   6.156  11.694  1.00  0.98           N  
ATOM   3302  H   ARG A 220       4.259   6.671  15.803  1.00  0.98           H  
ATOM   3303  HA  ARG A 220       4.384   6.737  12.812  1.00  0.98           H  
ATOM   3304 1HB  ARG A 220       4.595   4.242  14.501  1.00  0.98           H  
ATOM   3305 2HB  ARG A 220       4.312   4.267  12.776  1.00  0.98           H  
ATOM   3306 1HG  ARG A 220       6.803   5.467  14.027  1.00  0.98           H  
ATOM   3307 2HG  ARG A 220       6.686   3.827  13.405  1.00  0.98           H  
ATOM   3308 1HD  ARG A 220       6.098   4.768  11.219  1.00  0.98           H  
ATOM   3309 2HD  ARG A 220       6.281   6.397  11.882  1.00  0.98           H  
ATOM   3310  HE  ARG A 220       8.391   4.486  11.212  1.00  0.98           H  
ATOM   3311 1HH1 ARG A 220       7.529   7.518  12.857  1.00  0.98           H  
ATOM   3312 2HH1 ARG A 220       9.140   8.177  12.894  1.00  0.98           H  
ATOM   3313 1HH2 ARG A 220      10.527   5.321  11.216  1.00  0.98           H  
ATOM   3314 2HH2 ARG A 220      10.872   6.891  11.925  1.00  0.98           H  
ATOM   3315  N   THR A 221       1.941   5.956  12.606  1.00  0.93           N  
ATOM   3316  CA  THR A 221       0.486   5.869  12.613  1.00  0.93           C  
ATOM   3317  C   THR A 221      -0.124   4.592  12.024  1.00  0.93           C  
ATOM   3318  O   THR A 221      -0.219   4.438  10.807  1.00  0.93           O  
ATOM   3319  CB  THR A 221      -0.074   7.092  11.884  1.00  0.93           C  
ATOM   3320  OG1 THR A 221       0.508   7.174  10.607  1.00  0.93           O  
ATOM   3321  CG2 THR A 221       0.205   8.369  12.649  1.00  0.93           C  
ATOM   3322  H   THR A 221       2.413   5.997  11.697  1.00  0.93           H  
ATOM   3323  HA  THR A 221       0.156   5.931  13.631  1.00  0.93           H  
ATOM   3324  HB  THR A 221      -1.117   6.971  11.759  1.00  0.93           H  
ATOM   3325  HG1 THR A 221       1.477   7.018  10.647  1.00  0.93           H  
ATOM   3326 1HG2 THR A 221      -0.204   9.221  12.101  1.00  0.93           H  
ATOM   3327 2HG2 THR A 221      -0.255   8.311  13.617  1.00  0.93           H  
ATOM   3328 3HG2 THR A 221       1.276   8.497  12.767  1.00  0.93           H  
ATOM   3329  N   LEU A 222      -0.526   3.654  12.886  1.00  0.92           N  
ATOM   3330  CA  LEU A 222      -1.105   2.421  12.362  1.00  0.92           C  
ATOM   3331  C   LEU A 222      -2.552   2.604  11.929  1.00  0.92           C  
ATOM   3332  O   LEU A 222      -3.362   3.183  12.660  1.00  0.92           O  
ATOM   3333  CB  LEU A 222      -1.001   1.276  13.371  1.00  0.92           C  
ATOM   3334  CG  LEU A 222       0.409   0.769  13.625  1.00  0.92           C  
ATOM   3335  CD1 LEU A 222       0.407  -0.292  14.672  1.00  0.92           C  
ATOM   3336  CD2 LEU A 222       0.908   0.198  12.352  1.00  0.92           C  
ATOM   3337  H   LEU A 222      -0.438   3.795  13.883  1.00  0.92           H  
ATOM   3338  HA  LEU A 222      -0.528   2.130  11.499  1.00  0.92           H  
ATOM   3339 1HB  LEU A 222      -1.405   1.619  14.326  1.00  0.92           H  
ATOM   3340 2HB  LEU A 222      -1.595   0.451  13.030  1.00  0.92           H  
ATOM   3341  HG  LEU A 222       1.046   1.592  13.951  1.00  0.92           H  
ATOM   3342 1HD1 LEU A 222       1.417  -0.663  14.830  1.00  0.92           H  
ATOM   3343 2HD1 LEU A 222       0.021   0.102  15.597  1.00  0.92           H  
ATOM   3344 3HD1 LEU A 222      -0.223  -1.107  14.334  1.00  0.92           H  
ATOM   3345 1HD2 LEU A 222       1.922  -0.169  12.465  1.00  0.92           H  
ATOM   3346 2HD2 LEU A 222       0.260  -0.618  12.038  1.00  0.92           H  
ATOM   3347 3HD2 LEU A 222       0.881   0.953  11.631  1.00  0.92           H  
ATOM   3348  N   ALA A 223      -2.902   2.044  10.770  1.00  0.93           N  
ATOM   3349  CA  ALA A 223      -4.278   2.154  10.298  1.00  0.93           C  
ATOM   3350  C   ALA A 223      -4.769   0.962   9.492  1.00  0.93           C  
ATOM   3351  O   ALA A 223      -3.996   0.219   8.871  1.00  0.93           O  
ATOM   3352  CB  ALA A 223      -4.436   3.397   9.426  1.00  0.93           C  
ATOM   3353  H   ALA A 223      -2.180   1.612  10.193  1.00  0.93           H  
ATOM   3354  HA  ALA A 223      -4.906   2.236  11.176  1.00  0.93           H  
ATOM   3355 1HB  ALA A 223      -5.482   3.491   9.120  1.00  0.93           H  
ATOM   3356 2HB  ALA A 223      -4.144   4.277   9.994  1.00  0.93           H  
ATOM   3357 3HB  ALA A 223      -3.806   3.302   8.546  1.00  0.93           H  
ATOM   3358  N   SER A 224      -6.090   0.810   9.480  1.00  0.95           N  
ATOM   3359  CA  SER A 224      -6.732  -0.232   8.690  1.00  0.95           C  
ATOM   3360  C   SER A 224      -6.599   0.042   7.192  1.00  0.95           C  
ATOM   3361  O   SER A 224      -6.493   1.193   6.768  1.00  0.95           O  
ATOM   3362  CB  SER A 224      -8.205  -0.344   9.068  1.00  0.95           C  
ATOM   3363  OG  SER A 224      -8.954   0.815   8.693  1.00  0.95           O  
ATOM   3364  H   SER A 224      -6.644   1.450  10.053  1.00  0.95           H  
ATOM   3365  HA  SER A 224      -6.238  -1.181   8.909  1.00  0.95           H  
ATOM   3366 1HB  SER A 224      -8.631  -1.220   8.584  1.00  0.95           H  
ATOM   3367 2HB  SER A 224      -8.290  -0.500  10.142  1.00  0.95           H  
ATOM   3368  HG  SER A 224      -9.881   0.563   8.839  1.00  0.95           H  
ATOM   3369  N   ASP A 225      -6.737  -1.013   6.389  1.00  0.98           N  
ATOM   3370  CA  ASP A 225      -6.655  -0.953   4.923  1.00  0.98           C  
ATOM   3371  C   ASP A 225      -7.667  -0.021   4.273  1.00  0.98           C  
ATOM   3372  O   ASP A 225      -7.402   0.606   3.238  1.00  0.98           O  
ATOM   3373  CB  ASP A 225      -6.866  -2.356   4.373  1.00  0.98           C  
ATOM   3374  CG  ASP A 225      -5.690  -3.234   4.604  1.00  0.98           C  
ATOM   3375  OD1 ASP A 225      -4.635  -2.752   4.900  1.00  0.98           O  
ATOM   3376  OD2 ASP A 225      -5.821  -4.407   4.523  1.00  0.98           O  
ATOM   3377  H   ASP A 225      -6.859  -1.916   6.821  1.00  0.98           H  
ATOM   3378  HA  ASP A 225      -5.654  -0.609   4.656  1.00  0.98           H  
ATOM   3379 1HB  ASP A 225      -7.733  -2.806   4.861  1.00  0.98           H  
ATOM   3380 2HB  ASP A 225      -7.090  -2.315   3.312  1.00  0.98           H  
ATOM   3381  N   GLU A 226      -8.834   0.071   4.883  1.00  0.99           N  
ATOM   3382  CA  GLU A 226      -9.908   0.895   4.366  1.00  0.99           C  
ATOM   3383  C   GLU A 226      -9.845   2.326   4.894  1.00  0.99           C  
ATOM   3384  O   GLU A 226     -10.701   3.148   4.565  1.00  0.99           O  
ATOM   3385  CB  GLU A 226     -11.241   0.208   4.658  1.00  0.99           C  
ATOM   3386  CG  GLU A 226     -11.376  -1.098   3.843  1.00  0.99           C  
ATOM   3387  CD  GLU A 226     -12.555  -1.983   4.163  1.00  0.99           C  
ATOM   3388  OE1 GLU A 226     -13.588  -1.904   3.514  1.00  0.99           O  
ATOM   3389  OE2 GLU A 226     -12.416  -2.824   5.022  1.00  0.99           O  
ATOM   3390  H   GLU A 226      -8.979  -0.457   5.731  1.00  0.99           H  
ATOM   3391  HA  GLU A 226      -9.802   0.943   3.283  1.00  0.99           H  
ATOM   3392 1HB  GLU A 226     -11.314  -0.028   5.722  1.00  0.99           H  
ATOM   3393 2HB  GLU A 226     -12.067   0.872   4.402  1.00  0.99           H  
ATOM   3394 1HG  GLU A 226     -11.427  -0.830   2.788  1.00  0.99           H  
ATOM   3395 2HG  GLU A 226     -10.463  -1.676   3.987  1.00  0.99           H  
ATOM   3396  N   GLY A 227      -8.844   2.628   5.731  1.00  0.99           N  
ATOM   3397  CA  GLY A 227      -8.695   3.972   6.260  1.00  0.99           C  
ATOM   3398  C   GLY A 227      -9.775   4.334   7.261  1.00  0.99           C  
ATOM   3399  O   GLY A 227     -10.190   5.484   7.304  1.00  0.99           O  
ATOM   3400  H   GLY A 227      -8.140   1.939   5.983  1.00  0.99           H  
ATOM   3401 1HA  GLY A 227      -7.717   4.051   6.738  1.00  0.99           H  
ATOM   3402 2HA  GLY A 227      -8.706   4.685   5.437  1.00  0.99           H  
ATOM   3403  N   LYS A 228     -10.280   3.361   8.016  1.00  0.97           N  
ATOM   3404  CA  LYS A 228     -11.371   3.644   8.945  1.00  0.97           C  
ATOM   3405  C   LYS A 228     -10.922   3.676  10.400  1.00  0.97           C  
ATOM   3406  O   LYS A 228     -11.474   4.429  11.204  1.00  0.97           O  
ATOM   3407  CB  LYS A 228     -12.494   2.639   8.733  1.00  0.97           C  
ATOM   3408  CG  LYS A 228     -13.100   2.684   7.331  1.00  0.97           C  
ATOM   3409  CD  LYS A 228     -13.790   4.022   7.107  1.00  0.97           C  
ATOM   3410  CE  LYS A 228     -14.437   4.135   5.733  1.00  0.97           C  
ATOM   3411  NZ  LYS A 228     -15.129   5.453   5.581  1.00  0.97           N  
ATOM   3412  H   LYS A 228      -9.876   2.436   7.973  1.00  0.97           H  
ATOM   3413  HA  LYS A 228     -11.770   4.632   8.711  1.00  0.97           H  
ATOM   3414 1HB  LYS A 228     -12.137   1.627   8.921  1.00  0.97           H  
ATOM   3415 2HB  LYS A 228     -13.297   2.843   9.440  1.00  0.97           H  
ATOM   3416 1HG  LYS A 228     -12.323   2.549   6.585  1.00  0.97           H  
ATOM   3417 2HG  LYS A 228     -13.827   1.874   7.229  1.00  0.97           H  
ATOM   3418 1HD  LYS A 228     -14.558   4.157   7.874  1.00  0.97           H  
ATOM   3419 2HD  LYS A 228     -13.055   4.824   7.212  1.00  0.97           H  
ATOM   3420 1HE  LYS A 228     -13.660   4.055   4.969  1.00  0.97           H  
ATOM   3421 2HE  LYS A 228     -15.158   3.332   5.591  1.00  0.97           H  
ATOM   3422 1HZ  LYS A 228     -15.545   5.555   4.651  1.00  0.97           H  
ATOM   3423 2HZ  LYS A 228     -15.850   5.544   6.273  1.00  0.97           H  
ATOM   3424 3HZ  LYS A 228     -14.455   6.190   5.704  1.00  0.97           H  
ATOM   3425  N   VAL A 229      -9.904   2.887  10.740  1.00  0.93           N  
ATOM   3426  CA  VAL A 229      -9.402   2.865  12.111  1.00  0.93           C  
ATOM   3427  C   VAL A 229      -7.966   3.333  12.150  1.00  0.93           C  
ATOM   3428  O   VAL A 229      -7.137   2.860  11.375  1.00  0.93           O  
ATOM   3429  CB  VAL A 229      -9.493   1.470  12.748  1.00  0.93           C  
ATOM   3430  CG1 VAL A 229      -8.873   1.514  14.131  1.00  0.93           C  
ATOM   3431  CG2 VAL A 229     -10.925   1.056  12.838  1.00  0.93           C  
ATOM   3432  H   VAL A 229      -9.485   2.282  10.044  1.00  0.93           H  
ATOM   3433  HA  VAL A 229     -10.001   3.550  12.714  1.00  0.93           H  
ATOM   3434  HB  VAL A 229      -8.935   0.754  12.152  1.00  0.93           H  
ATOM   3435 1HG1 VAL A 229      -8.926   0.542  14.583  1.00  0.93           H  
ATOM   3436 2HG1 VAL A 229      -7.836   1.808  14.050  1.00  0.93           H  
ATOM   3437 3HG1 VAL A 229      -9.401   2.230  14.739  1.00  0.93           H  
ATOM   3438 1HG2 VAL A 229     -10.997   0.086  13.306  1.00  0.93           H  
ATOM   3439 2HG2 VAL A 229     -11.444   1.780  13.437  1.00  0.93           H  
ATOM   3440 3HG2 VAL A 229     -11.371   1.015  11.844  1.00  0.93           H  
ATOM   3441  N   LEU A 230      -7.690   4.268  13.052  1.00  0.89           N  
ATOM   3442  CA  LEU A 230      -6.363   4.837  13.243  1.00  0.89           C  
ATOM   3443  C   LEU A 230      -5.950   4.796  14.723  1.00  0.89           C  
ATOM   3444  O   LEU A 230      -6.706   5.228  15.606  1.00  0.89           O  
ATOM   3445  CB  LEU A 230      -6.367   6.266  12.654  1.00  0.89           C  
ATOM   3446  CG  LEU A 230      -5.137   7.152  12.880  1.00  0.89           C  
ATOM   3447  CD1 LEU A 230      -3.942   6.565  12.226  1.00  0.89           C  
ATOM   3448  CD2 LEU A 230      -5.405   8.546  12.332  1.00  0.89           C  
ATOM   3449  H   LEU A 230      -8.444   4.610  13.634  1.00  0.89           H  
ATOM   3450  HA  LEU A 230      -5.648   4.241  12.679  1.00  0.89           H  
ATOM   3451 1HB  LEU A 230      -6.475   6.173  11.574  1.00  0.89           H  
ATOM   3452 2HB  LEU A 230      -7.246   6.788  13.020  1.00  0.89           H  
ATOM   3453  HG  LEU A 230      -4.955   7.230  13.901  1.00  0.89           H  
ATOM   3454 1HD1 LEU A 230      -3.120   7.218  12.423  1.00  0.89           H  
ATOM   3455 2HD1 LEU A 230      -3.738   5.590  12.635  1.00  0.89           H  
ATOM   3456 3HD1 LEU A 230      -4.108   6.486  11.151  1.00  0.89           H  
ATOM   3457 1HD2 LEU A 230      -4.535   9.180  12.509  1.00  0.89           H  
ATOM   3458 2HD2 LEU A 230      -5.591   8.479  11.282  1.00  0.89           H  
ATOM   3459 3HD2 LEU A 230      -6.273   8.993  12.809  1.00  0.89           H  
ATOM   3460  N   LEU A 231      -4.789   4.183  14.983  1.00  0.84           N  
ATOM   3461  CA  LEU A 231      -4.255   4.021  16.339  1.00  0.84           C  
ATOM   3462  C   LEU A 231      -2.762   4.426  16.453  1.00  0.84           C  
ATOM   3463  O   LEU A 231      -1.917   3.534  16.476  1.00  0.84           O  
ATOM   3464  CB  LEU A 231      -4.378   2.537  16.762  1.00  0.84           C  
ATOM   3465  CG  LEU A 231      -5.858   1.910  16.822  1.00  0.84           C  
ATOM   3466  CD1 LEU A 231      -5.763   0.380  17.045  1.00  0.84           C  
ATOM   3467  CD2 LEU A 231      -6.707   2.562  17.930  1.00  0.84           C  
ATOM   3468  H   LEU A 231      -4.244   3.830  14.193  1.00  0.84           H  
ATOM   3469  HA  LEU A 231      -4.840   4.633  17.021  1.00  0.84           H  
ATOM   3470 1HB  LEU A 231      -3.810   1.943  16.045  1.00  0.84           H  
ATOM   3471 2HB  LEU A 231      -3.915   2.410  17.732  1.00  0.84           H  
ATOM   3472  HG  LEU A 231      -6.341   2.079  15.867  1.00  0.84           H  
ATOM   3473 1HD1 LEU A 231      -6.766  -0.051  17.053  1.00  0.84           H  
ATOM   3474 2HD1 LEU A 231      -5.181  -0.073  16.239  1.00  0.84           H  
ATOM   3475 3HD1 LEU A 231      -5.274   0.180  18.001  1.00  0.84           H  
ATOM   3476 1HD2 LEU A 231      -7.702   2.129  17.922  1.00  0.84           H  
ATOM   3477 2HD2 LEU A 231      -6.260   2.389  18.891  1.00  0.84           H  
ATOM   3478 3HD2 LEU A 231      -6.777   3.634  17.744  1.00  0.84           H  
ATOM   3479  N   PRO A 232      -2.385   5.728  16.423  1.00  0.81           N  
ATOM   3480  CA  PRO A 232      -1.014   6.222  16.482  1.00  0.81           C  
ATOM   3481  C   PRO A 232      -0.281   5.823  17.737  1.00  0.81           C  
ATOM   3482  O   PRO A 232      -0.886   5.772  18.812  1.00  0.81           O  
ATOM   3483  CB  PRO A 232      -1.185   7.742  16.434  1.00  0.81           C  
ATOM   3484  CG  PRO A 232      -2.529   7.940  15.794  1.00  0.81           C  
ATOM   3485  CD  PRO A 232      -3.361   6.797  16.338  1.00  0.81           C  
ATOM   3486  HA  PRO A 232      -0.470   5.850  15.617  1.00  0.81           H  
ATOM   3487 1HB  PRO A 232      -1.143   8.148  17.452  1.00  0.81           H  
ATOM   3488 2HB  PRO A 232      -0.350   8.198  15.888  1.00  0.81           H  
ATOM   3489 1HG  PRO A 232      -2.919   8.928  16.052  1.00  0.81           H  
ATOM   3490 2HG  PRO A 232      -2.439   7.912  14.702  1.00  0.81           H  
ATOM   3491 1HD  PRO A 232      -3.721   7.063  17.315  1.00  0.81           H  
ATOM   3492 2HD  PRO A 232      -4.135   6.561  15.702  1.00  0.81           H  
ATOM   3493  N   ILE A 233       1.017   5.566  17.595  1.00  0.80           N  
ATOM   3494  CA  ILE A 233       1.855   5.243  18.740  1.00  0.80           C  
ATOM   3495  C   ILE A 233       3.049   6.208  18.825  1.00  0.80           C  
ATOM   3496  O   ILE A 233       3.818   6.363  17.866  1.00  0.80           O  
ATOM   3497  CB  ILE A 233       2.335   3.777  18.694  1.00  0.80           C  
ATOM   3498  CG1 ILE A 233       1.143   2.823  18.573  1.00  0.80           C  
ATOM   3499  CG2 ILE A 233       3.032   3.464  19.996  1.00  0.80           C  
ATOM   3500  CD1 ILE A 233       0.842   2.402  17.160  1.00  0.80           C  
ATOM   3501  H   ILE A 233       1.434   5.628  16.667  1.00  0.80           H  
ATOM   3502  HA  ILE A 233       1.266   5.368  19.645  1.00  0.80           H  
ATOM   3503  HB  ILE A 233       2.990   3.623  17.850  1.00  0.80           H  
ATOM   3504 1HG1 ILE A 233       1.338   1.935  19.168  1.00  0.80           H  
ATOM   3505 2HG1 ILE A 233       0.259   3.316  18.975  1.00  0.80           H  
ATOM   3506 1HG2 ILE A 233       3.369   2.435  19.992  1.00  0.80           H  
ATOM   3507 2HG2 ILE A 233       3.874   4.121  20.131  1.00  0.80           H  
ATOM   3508 3HG2 ILE A 233       2.332   3.616  20.815  1.00  0.80           H  
ATOM   3509 1HD1 ILE A 233      -0.023   1.745  17.172  1.00  0.80           H  
ATOM   3510 2HD1 ILE A 233       0.623   3.273  16.547  1.00  0.80           H  
ATOM   3511 3HD1 ILE A 233       1.683   1.878  16.745  1.00  0.80           H  
ATOM   3512  N   ASN A 234       3.176   6.881  19.969  1.00  0.83           N  
ATOM   3513  CA  ASN A 234       4.255   7.831  20.223  1.00  0.83           C  
ATOM   3514  C   ASN A 234       5.261   7.315  21.244  1.00  0.83           C  
ATOM   3515  O   ASN A 234       4.907   6.540  22.128  1.00  0.83           O  
ATOM   3516  CB  ASN A 234       3.708   9.135  20.743  1.00  0.83           C  
ATOM   3517  CG  ASN A 234       2.849   9.849  19.811  1.00  0.83           C  
ATOM   3518  OD1 ASN A 234       3.095   9.940  18.623  1.00  0.83           O  
ATOM   3519  ND2 ASN A 234       1.823  10.389  20.320  1.00  0.83           N  
ATOM   3520  H   ASN A 234       2.481   6.733  20.697  1.00  0.83           H  
ATOM   3521  HA  ASN A 234       4.789   8.006  19.294  1.00  0.83           H  
ATOM   3522 1HB  ASN A 234       3.147   8.948  21.660  1.00  0.83           H  
ATOM   3523 2HB  ASN A 234       4.548   9.777  20.994  1.00  0.83           H  
ATOM   3524 1HD2 ASN A 234       1.183  10.911  19.728  1.00  0.83           H  
ATOM   3525 2HD2 ASN A 234       1.618  10.285  21.294  1.00  0.83           H  
ATOM   3526  N   ALA A 235       6.481   7.837  21.203  1.00  0.91           N  
ATOM   3527  CA  ALA A 235       7.476   7.500  22.223  1.00  0.91           C  
ATOM   3528  C   ALA A 235       8.433   8.680  22.447  1.00  0.91           C  
ATOM   3529  O   ALA A 235       8.566   9.543  21.579  1.00  0.91           O  
ATOM   3530  CB  ALA A 235       8.251   6.259  21.788  1.00  0.91           C  
ATOM   3531  H   ALA A 235       6.725   8.431  20.410  1.00  0.91           H  
ATOM   3532  HA  ALA A 235       6.947   7.294  23.152  1.00  0.91           H  
ATOM   3533 1HB  ALA A 235       8.987   5.962  22.521  1.00  0.91           H  
ATOM   3534 2HB  ALA A 235       7.546   5.445  21.652  1.00  0.91           H  
ATOM   3535 3HB  ALA A 235       8.759   6.473  20.853  1.00  0.91           H  
ATOM   3536  N   PRO A 236       9.075   8.791  23.621  1.00  1.05           N  
ATOM   3537  CA  PRO A 236      10.065   9.806  23.932  1.00  1.05           C  
ATOM   3538  C   PRO A 236      11.356   9.609  23.155  1.00  1.05           C  
ATOM   3539  O   PRO A 236      11.714   8.485  22.803  1.00  1.05           O  
ATOM   3540  CB  PRO A 236      10.296   9.595  25.434  1.00  1.05           C  
ATOM   3541  CG  PRO A 236       9.921   8.157  25.697  1.00  1.05           C  
ATOM   3542  CD  PRO A 236       8.776   7.876  24.753  1.00  1.05           C  
ATOM   3543  HA  PRO A 236       9.642  10.802  23.734  1.00  1.05           H  
ATOM   3544 1HB  PRO A 236      11.344   9.820  25.683  1.00  1.05           H  
ATOM   3545 2HB  PRO A 236       9.675  10.292  26.005  1.00  1.05           H  
ATOM   3546 1HG  PRO A 236      10.785   7.497  25.513  1.00  1.05           H  
ATOM   3547 2HG  PRO A 236       9.644   8.025  26.752  1.00  1.05           H  
ATOM   3548 1HD  PRO A 236       8.821   6.828  24.485  1.00  1.05           H  
ATOM   3549 2HD  PRO A 236       7.815   8.134  25.219  1.00  1.05           H  
ATOM   3550  N   ILE A 237      12.081  10.703  22.947  1.00  1.28           N  
ATOM   3551  CA  ILE A 237      13.396  10.635  22.335  1.00  1.28           C  
ATOM   3552  C   ILE A 237      14.473  10.803  23.416  1.00  1.28           C  
ATOM   3553  O   ILE A 237      14.590  11.888  23.993  1.00  1.28           O  
ATOM   3554  CB  ILE A 237      13.553  11.724  21.261  1.00  1.28           C  
ATOM   3555  CG1 ILE A 237      12.516  11.506  20.159  1.00  1.28           C  
ATOM   3556  CG2 ILE A 237      14.966  11.731  20.707  1.00  1.28           C  
ATOM   3557  CD1 ILE A 237      12.428  12.649  19.175  1.00  1.28           C  
ATOM   3558  H   ILE A 237      11.714  11.600  23.231  1.00  1.28           H  
ATOM   3559  HA  ILE A 237      13.464   9.682  21.836  1.00  1.28           H  
ATOM   3560  HB  ILE A 237      13.345  12.697  21.705  1.00  1.28           H  
ATOM   3561 1HG1 ILE A 237      12.774  10.601  19.611  1.00  1.28           H  
ATOM   3562 2HG1 ILE A 237      11.542  11.360  20.613  1.00  1.28           H  
ATOM   3563 1HG2 ILE A 237      15.058  12.516  19.959  1.00  1.28           H  
ATOM   3564 2HG2 ILE A 237      15.658  11.920  21.507  1.00  1.28           H  
ATOM   3565 3HG2 ILE A 237      15.186  10.768  20.249  1.00  1.28           H  
ATOM   3566 1HD1 ILE A 237      11.688  12.430  18.416  1.00  1.28           H  
ATOM   3567 2HD1 ILE A 237      12.145  13.566  19.699  1.00  1.28           H  
ATOM   3568 3HD1 ILE A 237      13.393  12.792  18.696  1.00  1.28           H  
ATOM   3569  N   PRO A 238      15.316   9.780  23.671  1.00  1.59           N  
ATOM   3570  CA  PRO A 238      16.311   9.740  24.734  1.00  1.59           C  
ATOM   3571  C   PRO A 238      17.427  10.757  24.550  1.00  1.59           C  
ATOM   3572  O   PRO A 238      18.140  11.086  25.495  1.00  1.59           O  
ATOM   3573  CB  PRO A 238      16.843   8.305  24.645  1.00  1.59           C  
ATOM   3574  CG  PRO A 238      16.598   7.883  23.219  1.00  1.59           C  
ATOM   3575  CD  PRO A 238      15.315   8.572  22.814  1.00  1.59           C  
ATOM   3576  HA  PRO A 238      15.806   9.903  25.697  1.00  1.59           H  
ATOM   3577 1HB  PRO A 238      17.909   8.290  24.914  1.00  1.59           H  
ATOM   3578 2HB  PRO A 238      16.321   7.668  25.373  1.00  1.59           H  
ATOM   3579 1HG  PRO A 238      17.453   8.175  22.590  1.00  1.59           H  
ATOM   3580 2HG  PRO A 238      16.523   6.786  23.158  1.00  1.59           H  
ATOM   3581 1HD  PRO A 238      15.410   8.826  21.751  1.00  1.59           H  
ATOM   3582 2HD  PRO A 238      14.434   7.938  23.029  1.00  1.59           H  
ATOM   3583  N   GLY A 239      17.585  11.251  23.326  1.00  1.94           N  
ATOM   3584  CA  GLY A 239      18.617  12.226  23.029  1.00  1.94           C  
ATOM   3585  C   GLY A 239      18.167  13.670  23.266  1.00  1.94           C  
ATOM   3586  O   GLY A 239      18.943  14.601  23.042  1.00  1.94           O  
ATOM   3587  H   GLY A 239      16.981  10.946  22.582  1.00  1.94           H  
ATOM   3588 1HA  GLY A 239      19.494  12.016  23.641  1.00  1.94           H  
ATOM   3589 2HA  GLY A 239      18.925  12.111  21.991  1.00  1.94           H  
ATOM   3590  N   GLY A 240      16.916  13.880  23.684  1.00  2.24           N  
ATOM   3591  CA  GLY A 240      16.454  15.247  23.896  1.00  2.24           C  
ATOM   3592  C   GLY A 240      17.087  15.845  25.152  1.00  2.24           C  
ATOM   3593  O   GLY A 240      17.307  15.145  26.137  1.00  2.24           O  
ATOM   3594  H   GLY A 240      16.279  13.101  23.861  1.00  2.24           H  
ATOM   3595 1HA  GLY A 240      16.700  15.857  23.028  1.00  2.24           H  
ATOM   3596 2HA  GLY A 240      15.369  15.247  23.996  1.00  2.24           H  
ATOM   3597  N   ALA A 241      17.349  17.156  25.141  1.00  2.38           N  
ATOM   3598  CA  ALA A 241      17.889  17.810  26.337  1.00  2.38           C  
ATOM   3599  C   ALA A 241      16.792  18.034  27.374  1.00  2.38           C  
ATOM   3600  O   ALA A 241      16.995  17.854  28.575  1.00  2.38           O  
ATOM   3601  CB  ALA A 241      18.531  19.138  25.972  1.00  2.38           C  
ATOM   3602  H   ALA A 241      17.177  17.691  24.303  1.00  2.38           H  
ATOM   3603  HA  ALA A 241      18.642  17.154  26.774  1.00  2.38           H  
ATOM   3604 1HB  ALA A 241      18.943  19.597  26.870  1.00  2.38           H  
ATOM   3605 2HB  ALA A 241      19.329  18.969  25.250  1.00  2.38           H  
ATOM   3606 3HB  ALA A 241      17.783  19.799  25.539  1.00  2.38           H  
ATOM   3607  N   ARG A 242      15.632  18.459  26.890  1.00  2.30           N  
ATOM   3608  CA  ARG A 242      14.477  18.712  27.730  1.00  2.30           C  
ATOM   3609  C   ARG A 242      13.634  17.440  27.753  1.00  2.30           C  
ATOM   3610  O   ARG A 242      13.425  16.855  26.689  1.00  2.30           O  
ATOM   3611  CB  ARG A 242      13.656  19.871  27.183  1.00  2.30           C  
ATOM   3612  CG  ARG A 242      12.445  20.260  28.019  1.00  2.30           C  
ATOM   3613  CD  ARG A 242      11.734  21.443  27.458  1.00  2.30           C  
ATOM   3614  NE  ARG A 242      10.567  21.799  28.254  1.00  2.30           N  
ATOM   3615  CZ  ARG A 242       9.723  22.815  27.977  1.00  2.30           C  
ATOM   3616  NH1 ARG A 242       9.927  23.574  26.923  1.00  2.30           N  
ATOM   3617  NH2 ARG A 242       8.689  23.048  28.767  1.00  2.30           N  
ATOM   3618  H   ARG A 242      15.546  18.589  25.895  1.00  2.30           H  
ATOM   3619  HA  ARG A 242      14.825  18.984  28.718  1.00  2.30           H  
ATOM   3620 1HB  ARG A 242      14.289  20.752  27.089  1.00  2.30           H  
ATOM   3621 2HB  ARG A 242      13.297  19.618  26.186  1.00  2.30           H  
ATOM   3622 1HG  ARG A 242      11.743  19.426  28.052  1.00  2.30           H  
ATOM   3623 2HG  ARG A 242      12.765  20.502  29.030  1.00  2.30           H  
ATOM   3624 1HD  ARG A 242      12.408  22.299  27.436  1.00  2.30           H  
ATOM   3625 2HD  ARG A 242      11.400  21.217  26.446  1.00  2.30           H  
ATOM   3626  HE  ARG A 242      10.372  21.236  29.072  1.00  2.30           H  
ATOM   3627 1HH1 ARG A 242      10.717  23.397  26.319  1.00  2.30           H  
ATOM   3628 2HH1 ARG A 242       9.294  24.334  26.718  1.00  2.30           H  
ATOM   3629 1HH2 ARG A 242       8.530  22.465  29.578  1.00  2.30           H  
ATOM   3630 2HH2 ARG A 242       8.057  23.808  28.561  1.00  2.30           H  
ATOM   3631  N   PRO A 243      13.157  16.953  28.908  1.00  2.05           N  
ATOM   3632  CA  PRO A 243      12.279  15.806  28.973  1.00  2.05           C  
ATOM   3633  C   PRO A 243      11.086  16.061  28.072  1.00  2.05           C  
ATOM   3634  O   PRO A 243      10.516  17.153  28.086  1.00  2.05           O  
ATOM   3635  CB  PRO A 243      11.882  15.777  30.453  1.00  2.05           C  
ATOM   3636  CG  PRO A 243      13.072  16.407  31.164  1.00  2.05           C  
ATOM   3637  CD  PRO A 243      13.556  17.501  30.220  1.00  2.05           C  
ATOM   3638  HA  PRO A 243      12.824  14.900  28.671  1.00  2.05           H  
ATOM   3639 1HB  PRO A 243      10.945  16.335  30.600  1.00  2.05           H  
ATOM   3640 2HB  PRO A 243      11.690  14.742  30.767  1.00  2.05           H  
ATOM   3641 1HG  PRO A 243      12.764  16.799  32.146  1.00  2.05           H  
ATOM   3642 2HG  PRO A 243      13.846  15.649  31.353  1.00  2.05           H  
ATOM   3643 1HD  PRO A 243      13.054  18.455  30.424  1.00  2.05           H  
ATOM   3644 2HD  PRO A 243      14.654  17.562  30.310  1.00  2.05           H  
ATOM   3645  N   SER A 244      10.694  15.054  27.310  1.00  1.73           N  
ATOM   3646  CA  SER A 244       9.570  15.200  26.399  1.00  1.73           C  
ATOM   3647  C   SER A 244       8.229  15.067  27.085  1.00  1.73           C  
ATOM   3648  O   SER A 244       8.123  14.502  28.181  1.00  1.73           O  
ATOM   3649  CB  SER A 244       9.661  14.167  25.301  1.00  1.73           C  
ATOM   3650  OG  SER A 244       9.521  12.864  25.832  1.00  1.73           O  
ATOM   3651  H   SER A 244      11.204  14.184  27.342  1.00  1.73           H  
ATOM   3652  HA  SER A 244       9.626  16.193  25.947  1.00  1.73           H  
ATOM   3653 1HB  SER A 244       8.881  14.348  24.560  1.00  1.73           H  
ATOM   3654 2HB  SER A 244      10.620  14.256  24.790  1.00  1.73           H  
ATOM   3655  HG  SER A 244      10.345  12.700  26.311  1.00  1.73           H  
ATOM   3656  N   GLN A 245       7.182  15.486  26.379  1.00  1.43           N  
ATOM   3657  CA  GLN A 245       5.833  15.317  26.890  1.00  1.43           C  
ATOM   3658  C   GLN A 245       5.514  13.840  27.031  1.00  1.43           C  
ATOM   3659  O   GLN A 245       4.813  13.434  27.955  1.00  1.43           O  
ATOM   3660  CB  GLN A 245       4.804  15.984  25.976  1.00  1.43           C  
ATOM   3661  CG  GLN A 245       4.864  17.503  25.973  1.00  1.43           C  
ATOM   3662  CD  GLN A 245       3.850  18.131  25.023  1.00  1.43           C  
ATOM   3663  OE1 GLN A 245       3.388  17.499  24.067  1.00  1.43           O  
ATOM   3664  NE2 GLN A 245       3.502  19.387  25.282  1.00  1.43           N  
ATOM   3665  H   GLN A 245       7.331  15.940  25.488  1.00  1.43           H  
ATOM   3666  HA  GLN A 245       5.775  15.776  27.879  1.00  1.43           H  
ATOM   3667 1HB  GLN A 245       4.948  15.635  24.952  1.00  1.43           H  
ATOM   3668 2HB  GLN A 245       3.801  15.685  26.281  1.00  1.43           H  
ATOM   3669 1HG  GLN A 245       4.655  17.862  26.981  1.00  1.43           H  
ATOM   3670 2HG  GLN A 245       5.862  17.816  25.666  1.00  1.43           H  
ATOM   3671 1HE2 GLN A 245       2.842  19.856  24.695  1.00  1.43           H  
ATOM   3672 2HE2 GLN A 245       3.899  19.865  26.066  1.00  1.43           H  
ATOM   3673  N   MET A 246       6.053  13.022  26.126  1.00  1.20           N  
ATOM   3674  CA  MET A 246       5.756  11.605  26.168  1.00  1.20           C  
ATOM   3675  C   MET A 246       6.370  11.002  27.419  1.00  1.20           C  
ATOM   3676  O   MET A 246       5.743  10.181  28.091  1.00  1.20           O  
ATOM   3677  CB  MET A 246       6.327  10.928  24.939  1.00  1.20           C  
ATOM   3678  CG  MET A 246       5.751  11.430  23.648  1.00  1.20           C  
ATOM   3679  SD  MET A 246       3.998  11.268  23.578  1.00  1.20           S  
ATOM   3680  CE  MET A 246       3.622  12.486  22.328  1.00  1.20           C  
ATOM   3681  H   MET A 246       6.648  13.396  25.401  1.00  1.20           H  
ATOM   3682  HA  MET A 246       4.675  11.465  26.209  1.00  1.20           H  
ATOM   3683 1HB  MET A 246       7.399  11.092  24.906  1.00  1.20           H  
ATOM   3684 2HB  MET A 246       6.165   9.860  24.994  1.00  1.20           H  
ATOM   3685 1HG  MET A 246       6.012  12.478  23.506  1.00  1.20           H  
ATOM   3686 2HG  MET A 246       6.179  10.854  22.827  1.00  1.20           H  
ATOM   3687 1HE  MET A 246       2.544  12.519  22.164  1.00  1.20           H  
ATOM   3688 2HE  MET A 246       3.969  13.467  22.655  1.00  1.20           H  
ATOM   3689 3HE  MET A 246       4.115  12.222  21.407  1.00  1.20           H  
ATOM   3690  N   ALA A 247       7.577  11.460  27.786  1.00  1.02           N  
ATOM   3691  CA  ALA A 247       8.190  10.954  29.011  1.00  1.02           C  
ATOM   3692  C   ALA A 247       7.321  11.307  30.207  1.00  1.02           C  
ATOM   3693  O   ALA A 247       7.118  10.484  31.103  1.00  1.02           O  
ATOM   3694  CB  ALA A 247       9.583  11.526  29.210  1.00  1.02           C  
ATOM   3695  H   ALA A 247       8.078  12.130  27.201  1.00  1.02           H  
ATOM   3696  HA  ALA A 247       8.253   9.870  28.939  1.00  1.02           H  
ATOM   3697 1HB  ALA A 247      10.015  11.122  30.122  1.00  1.02           H  
ATOM   3698 2HB  ALA A 247      10.207  11.258  28.362  1.00  1.02           H  
ATOM   3699 3HB  ALA A 247       9.519  12.612  29.287  1.00  1.02           H  
ATOM   3700  N   THR A 248       6.756  12.517  30.194  1.00  0.91           N  
ATOM   3701  CA  THR A 248       5.912  12.952  31.294  1.00  0.91           C  
ATOM   3702  C   THR A 248       4.693  12.064  31.442  1.00  0.91           C  
ATOM   3703  O   THR A 248       4.387  11.616  32.549  1.00  0.91           O  
ATOM   3704  CB  THR A 248       5.449  14.410  31.122  1.00  0.91           C  
ATOM   3705  OG1 THR A 248       6.587  15.286  31.131  1.00  0.91           O  
ATOM   3706  CG2 THR A 248       4.484  14.782  32.239  1.00  0.91           C  
ATOM   3707  H   THR A 248       6.960  13.158  29.423  1.00  0.91           H  
ATOM   3708  HA  THR A 248       6.489  12.885  32.214  1.00  0.91           H  
ATOM   3709  HB  THR A 248       4.938  14.516  30.173  1.00  0.91           H  
ATOM   3710  HG1 THR A 248       7.180  15.051  30.398  1.00  0.91           H  
ATOM   3711 1HG2 THR A 248       4.154  15.810  32.104  1.00  0.91           H  
ATOM   3712 2HG2 THR A 248       3.618  14.115  32.208  1.00  0.91           H  
ATOM   3713 3HG2 THR A 248       4.982  14.683  33.203  1.00  0.91           H  
ATOM   3714  N   ILE A 249       4.030  11.752  30.331  1.00  0.83           N  
ATOM   3715  CA  ILE A 249       2.824  10.941  30.410  1.00  0.83           C  
ATOM   3716  C   ILE A 249       3.153   9.551  30.911  1.00  0.83           C  
ATOM   3717  O   ILE A 249       2.453   9.022  31.770  1.00  0.83           O  
ATOM   3718  CB  ILE A 249       2.146  10.810  29.048  1.00  0.83           C  
ATOM   3719  CG1 ILE A 249       1.730  12.168  28.561  1.00  0.83           C  
ATOM   3720  CG2 ILE A 249       0.911   9.895  29.170  1.00  0.83           C  
ATOM   3721  CD1 ILE A 249       0.750  12.836  29.417  1.00  0.83           C  
ATOM   3722  H   ILE A 249       4.346  12.138  29.437  1.00  0.83           H  
ATOM   3723  HA  ILE A 249       2.133  11.408  31.112  1.00  0.83           H  
ATOM   3724  HB  ILE A 249       2.854  10.395  28.321  1.00  0.83           H  
ATOM   3725 1HG1 ILE A 249       2.598  12.794  28.512  1.00  0.83           H  
ATOM   3726 2HG1 ILE A 249       1.328  12.073  27.582  1.00  0.83           H  
ATOM   3727 1HG2 ILE A 249       0.423   9.809  28.199  1.00  0.83           H  
ATOM   3728 2HG2 ILE A 249       1.221   8.907  29.515  1.00  0.83           H  
ATOM   3729 3HG2 ILE A 249       0.216  10.323  29.882  1.00  0.83           H  
ATOM   3730 1HD1 ILE A 249       0.513  13.811  28.998  1.00  0.83           H  
ATOM   3731 2HD1 ILE A 249      -0.139  12.236  29.455  1.00  0.83           H  
ATOM   3732 3HD1 ILE A 249       1.152  12.963  30.423  1.00  0.83           H  
ATOM   3733  N   LEU A 250       4.246   8.974  30.412  1.00  0.78           N  
ATOM   3734  CA  LEU A 250       4.652   7.643  30.840  1.00  0.78           C  
ATOM   3735  C   LEU A 250       4.985   7.613  32.324  1.00  0.78           C  
ATOM   3736  O   LEU A 250       4.656   6.657  33.033  1.00  0.78           O  
ATOM   3737  CB  LEU A 250       5.870   7.211  30.032  1.00  0.78           C  
ATOM   3738  CG  LEU A 250       5.589   6.936  28.572  1.00  0.78           C  
ATOM   3739  CD1 LEU A 250       6.881   6.770  27.830  1.00  0.78           C  
ATOM   3740  CD2 LEU A 250       4.756   5.687  28.461  1.00  0.78           C  
ATOM   3741  H   LEU A 250       4.799   9.461  29.703  1.00  0.78           H  
ATOM   3742  HA  LEU A 250       3.830   6.953  30.652  1.00  0.78           H  
ATOM   3743 1HB  LEU A 250       6.618   8.003  30.087  1.00  0.78           H  
ATOM   3744 2HB  LEU A 250       6.283   6.306  30.476  1.00  0.78           H  
ATOM   3745  HG  LEU A 250       5.050   7.772  28.145  1.00  0.78           H  
ATOM   3746 1HD1 LEU A 250       6.670   6.586  26.792  1.00  0.78           H  
ATOM   3747 2HD1 LEU A 250       7.462   7.683  27.924  1.00  0.78           H  
ATOM   3748 3HD1 LEU A 250       7.435   5.941  28.244  1.00  0.78           H  
ATOM   3749 1HD2 LEU A 250       4.550   5.482  27.420  1.00  0.78           H  
ATOM   3750 2HD2 LEU A 250       5.298   4.848  28.892  1.00  0.78           H  
ATOM   3751 3HD2 LEU A 250       3.817   5.831  28.999  1.00  0.78           H  
ATOM   3752  N   LYS A 251       5.620   8.670  32.832  1.00  0.75           N  
ATOM   3753  CA  LYS A 251       5.926   8.680  34.251  1.00  0.75           C  
ATOM   3754  C   LYS A 251       4.656   8.828  35.085  1.00  0.75           C  
ATOM   3755  O   LYS A 251       4.434   8.057  36.017  1.00  0.75           O  
ATOM   3756  CB  LYS A 251       6.913   9.803  34.577  1.00  0.75           C  
ATOM   3757  CG  LYS A 251       8.332   9.555  34.056  1.00  0.75           C  
ATOM   3758  CD  LYS A 251       9.258  10.719  34.363  1.00  0.75           C  
ATOM   3759  CE  LYS A 251      10.657  10.462  33.825  1.00  0.75           C  
ATOM   3760  NZ  LYS A 251      11.577  11.601  34.098  1.00  0.75           N  
ATOM   3761  H   LYS A 251       5.914   9.445  32.236  1.00  0.75           H  
ATOM   3762  HA  LYS A 251       6.388   7.729  34.511  1.00  0.75           H  
ATOM   3763 1HB  LYS A 251       6.552  10.735  34.128  1.00  0.75           H  
ATOM   3764 2HB  LYS A 251       6.957   9.953  35.654  1.00  0.75           H  
ATOM   3765 1HG  LYS A 251       8.731   8.655  34.524  1.00  0.75           H  
ATOM   3766 2HG  LYS A 251       8.304   9.395  32.983  1.00  0.75           H  
ATOM   3767 1HD  LYS A 251       8.860  11.624  33.899  1.00  0.75           H  
ATOM   3768 2HD  LYS A 251       9.310  10.873  35.440  1.00  0.75           H  
ATOM   3769 1HE  LYS A 251      11.058   9.564  34.293  1.00  0.75           H  
ATOM   3770 2HE  LYS A 251      10.599  10.304  32.748  1.00  0.75           H  
ATOM   3771 1HZ  LYS A 251      12.492  11.391  33.726  1.00  0.75           H  
ATOM   3772 2HZ  LYS A 251      11.217  12.435  33.657  1.00  0.75           H  
ATOM   3773 3HZ  LYS A 251      11.645  11.749  35.095  1.00  0.75           H  
ATOM   3774  N   GLU A 252       3.762   9.738  34.694  1.00  0.73           N  
ATOM   3775  CA  GLU A 252       2.538   9.970  35.463  1.00  0.73           C  
ATOM   3776  C   GLU A 252       1.616   8.751  35.428  1.00  0.73           C  
ATOM   3777  O   GLU A 252       0.959   8.424  36.417  1.00  0.73           O  
ATOM   3778  CB  GLU A 252       1.813  11.214  34.946  1.00  0.73           C  
ATOM   3779  CG  GLU A 252       2.543  12.559  35.215  1.00  0.73           C  
ATOM   3780  CD  GLU A 252       2.702  12.913  36.693  1.00  0.73           C  
ATOM   3781  OE1 GLU A 252       1.720  12.919  37.399  1.00  0.73           O  
ATOM   3782  OE2 GLU A 252       3.810  13.179  37.106  1.00  0.73           O  
ATOM   3783  H   GLU A 252       3.960  10.323  33.882  1.00  0.73           H  
ATOM   3784  HA  GLU A 252       2.817  10.149  36.500  1.00  0.73           H  
ATOM   3785 1HB  GLU A 252       1.658  11.124  33.865  1.00  0.73           H  
ATOM   3786 2HB  GLU A 252       0.839  11.273  35.409  1.00  0.73           H  
ATOM   3787 1HG  GLU A 252       3.532  12.510  34.768  1.00  0.73           H  
ATOM   3788 2HG  GLU A 252       1.990  13.354  34.712  1.00  0.73           H  
ATOM   3789  N   ALA A 253       1.615   8.060  34.288  1.00  0.72           N  
ATOM   3790  CA  ALA A 253       0.825   6.862  34.038  1.00  0.72           C  
ATOM   3791  C   ALA A 253       1.461   5.590  34.596  1.00  0.72           C  
ATOM   3792  O   ALA A 253       0.868   4.514  34.521  1.00  0.72           O  
ATOM   3793  CB  ALA A 253       0.668   6.684  32.543  1.00  0.72           C  
ATOM   3794  H   ALA A 253       2.173   8.405  33.509  1.00  0.72           H  
ATOM   3795  HA  ALA A 253      -0.149   6.992  34.510  1.00  0.72           H  
ATOM   3796 1HB  ALA A 253       0.071   5.813  32.334  1.00  0.72           H  
ATOM   3797 2HB  ALA A 253       0.200   7.552  32.109  1.00  0.72           H  
ATOM   3798 3HB  ALA A 253       1.653   6.551  32.099  1.00  0.72           H  
ATOM   3799  N   ASN A 254       2.692   5.684  35.098  1.00  0.72           N  
ATOM   3800  CA  ASN A 254       3.437   4.521  35.554  1.00  0.72           C  
ATOM   3801  C   ASN A 254       3.556   3.447  34.457  1.00  0.72           C  
ATOM   3802  O   ASN A 254       3.447   2.250  34.742  1.00  0.72           O  
ATOM   3803  CB  ASN A 254       2.797   3.938  36.806  1.00  0.72           C  
ATOM   3804  CG  ASN A 254       2.846   4.888  37.983  1.00  0.72           C  
ATOM   3805  OD1 ASN A 254       3.903   5.445  38.303  1.00  0.72           O  
ATOM   3806  ND2 ASN A 254       1.724   5.083  38.629  1.00  0.72           N  
ATOM   3807  H   ASN A 254       3.145   6.591  35.190  1.00  0.72           H  
ATOM   3808  HA  ASN A 254       4.449   4.848  35.797  1.00  0.72           H  
ATOM   3809 1HB  ASN A 254       1.762   3.668  36.622  1.00  0.72           H  
ATOM   3810 2HB  ASN A 254       3.321   3.024  37.079  1.00  0.72           H  
ATOM   3811 1HD2 ASN A 254       1.703   5.707  39.410  1.00  0.72           H  
ATOM   3812 2HD2 ASN A 254       0.890   4.618  38.336  1.00  0.72           H  
ATOM   3813  N   GLY A 255       3.773   3.871  33.204  1.00  0.72           N  
ATOM   3814  CA  GLY A 255       3.920   2.931  32.092  1.00  0.72           C  
ATOM   3815  C   GLY A 255       3.131   3.370  30.849  1.00  0.72           C  
ATOM   3816  O   GLY A 255       2.470   4.404  30.870  1.00  0.72           O  
ATOM   3817  H   GLY A 255       3.881   4.873  33.040  1.00  0.72           H  
ATOM   3818 1HA  GLY A 255       4.981   2.862  31.857  1.00  0.72           H  
ATOM   3819 2HA  GLY A 255       3.590   1.943  32.408  1.00  0.72           H  
ATOM   3820  N   PRO A 256       3.202   2.607  29.741  1.00  0.72           N  
ATOM   3821  CA  PRO A 256       2.519   2.855  28.475  1.00  0.72           C  
ATOM   3822  C   PRO A 256       1.015   2.938  28.655  1.00  0.72           C  
ATOM   3823  O   PRO A 256       0.438   2.227  29.483  1.00  0.72           O  
ATOM   3824  CB  PRO A 256       2.883   1.629  27.653  1.00  0.72           C  
ATOM   3825  CG  PRO A 256       4.193   1.153  28.230  1.00  0.72           C  
ATOM   3826  CD  PRO A 256       4.082   1.422  29.719  1.00  0.72           C  
ATOM   3827  HA  PRO A 256       2.897   3.764  28.013  1.00  0.72           H  
ATOM   3828 1HB  PRO A 256       2.089   0.903  27.712  1.00  0.72           H  
ATOM   3829 2HB  PRO A 256       2.954   1.915  26.607  1.00  0.72           H  
ATOM   3830 1HG  PRO A 256       4.353   0.089  28.003  1.00  0.72           H  
ATOM   3831 2HG  PRO A 256       5.022   1.700  27.771  1.00  0.72           H  
ATOM   3832 1HD  PRO A 256       3.617   0.579  30.247  1.00  0.72           H  
ATOM   3833 2HD  PRO A 256       5.090   1.643  30.090  1.00  0.72           H  
ATOM   3834  N   THR A 257       0.394   3.825  27.890  1.00  0.72           N  
ATOM   3835  CA  THR A 257      -1.055   4.015  27.961  1.00  0.72           C  
ATOM   3836  C   THR A 257      -1.606   4.769  26.753  1.00  0.72           C  
ATOM   3837  O   THR A 257      -0.899   5.003  25.775  1.00  0.72           O  
ATOM   3838  CB  THR A 257      -1.448   4.758  29.265  1.00  0.72           C  
ATOM   3839  OG1 THR A 257      -2.874   4.724  29.424  1.00  0.72           O  
ATOM   3840  CG2 THR A 257      -0.941   6.219  29.245  1.00  0.72           C  
ATOM   3841  H   THR A 257       0.958   4.352  27.222  1.00  0.72           H  
ATOM   3842  HA  THR A 257      -1.527   3.031  27.978  1.00  0.72           H  
ATOM   3843  HB  THR A 257      -0.999   4.262  30.112  1.00  0.72           H  
ATOM   3844  HG1 THR A 257      -3.139   5.402  30.059  1.00  0.72           H  
ATOM   3845 1HG2 THR A 257      -1.226   6.711  30.173  1.00  0.72           H  
ATOM   3846 2HG2 THR A 257       0.146   6.223  29.151  1.00  0.72           H  
ATOM   3847 3HG2 THR A 257      -1.371   6.762  28.414  1.00  0.72           H  
ATOM   3848  N   VAL A 258      -2.882   5.121  26.836  1.00  0.72           N  
ATOM   3849  CA  VAL A 258      -3.535   6.003  25.879  1.00  0.72           C  
ATOM   3850  C   VAL A 258      -3.419   7.400  26.389  1.00  0.72           C  
ATOM   3851  O   VAL A 258      -3.738   7.657  27.542  1.00  0.72           O  
ATOM   3852  CB  VAL A 258      -5.004   5.692  25.688  1.00  0.72           C  
ATOM   3853  CG1 VAL A 258      -5.665   6.729  24.806  1.00  0.72           C  
ATOM   3854  CG2 VAL A 258      -5.135   4.406  25.035  1.00  0.72           C  
ATOM   3855  H   VAL A 258      -3.371   4.831  27.672  1.00  0.72           H  
ATOM   3856  HA  VAL A 258      -3.050   5.928  24.922  1.00  0.72           H  
ATOM   3857  HB  VAL A 258      -5.467   5.686  26.649  1.00  0.72           H  
ATOM   3858 1HG1 VAL A 258      -6.710   6.478  24.681  1.00  0.72           H  
ATOM   3859 2HG1 VAL A 258      -5.590   7.709  25.264  1.00  0.72           H  
ATOM   3860 3HG1 VAL A 258      -5.172   6.743  23.840  1.00  0.72           H  
ATOM   3861 1HG2 VAL A 258      -6.185   4.159  24.896  1.00  0.72           H  
ATOM   3862 2HG2 VAL A 258      -4.650   4.472  24.074  1.00  0.72           H  
ATOM   3863 3HG2 VAL A 258      -4.656   3.654  25.649  1.00  0.72           H  
ATOM   3864  N   GLN A 259      -2.939   8.283  25.549  1.00  0.71           N  
ATOM   3865  CA  GLN A 259      -2.776   9.674  25.903  1.00  0.71           C  
ATOM   3866  C   GLN A 259      -3.931  10.531  25.423  1.00  0.71           C  
ATOM   3867  O   GLN A 259      -4.290  11.527  26.056  1.00  0.71           O  
ATOM   3868  CB  GLN A 259      -1.489  10.211  25.306  1.00  0.71           C  
ATOM   3869  CG  GLN A 259      -1.182  11.643  25.689  1.00  0.71           C  
ATOM   3870  CD  GLN A 259       0.152  12.063  25.162  1.00  0.71           C  
ATOM   3871  OE1 GLN A 259       1.064  11.240  25.121  1.00  0.71           O  
ATOM   3872  NE2 GLN A 259       0.288  13.322  24.764  1.00  0.71           N  
ATOM   3873  H   GLN A 259      -2.710   7.977  24.608  1.00  0.71           H  
ATOM   3874  HA  GLN A 259      -2.726   9.751  26.990  1.00  0.71           H  
ATOM   3875 1HB  GLN A 259      -0.653   9.587  25.625  1.00  0.71           H  
ATOM   3876 2HB  GLN A 259      -1.544  10.153  24.211  1.00  0.71           H  
ATOM   3877 1HG  GLN A 259      -1.945  12.297  25.268  1.00  0.71           H  
ATOM   3878 2HG  GLN A 259      -1.172  11.729  26.779  1.00  0.71           H  
ATOM   3879 1HE2 GLN A 259       1.165  13.650  24.407  1.00  0.71           H  
ATOM   3880 2HE2 GLN A 259      -0.486  13.951  24.811  1.00  0.71           H  
ATOM   3881  N   HIS A 260      -4.452  10.193  24.254  1.00  0.71           N  
ATOM   3882  CA  HIS A 260      -5.352  11.129  23.616  1.00  0.71           C  
ATOM   3883  C   HIS A 260      -6.404  10.562  22.665  1.00  0.71           C  
ATOM   3884  O   HIS A 260      -6.130   9.683  21.838  1.00  0.71           O  
ATOM   3885  CB  HIS A 260      -4.424  12.087  22.889  1.00  0.71           C  
ATOM   3886  CG  HIS A 260      -4.965  13.085  22.189  1.00  0.71           C  
ATOM   3887  ND1 HIS A 260      -5.442  14.186  22.764  1.00  0.71           N  
ATOM   3888  CD2 HIS A 260      -5.094  13.239  20.875  1.00  0.71           C  
ATOM   3889  CE1 HIS A 260      -5.864  14.971  21.872  1.00  0.71           C  
ATOM   3890  NE2 HIS A 260      -5.647  14.420  20.688  1.00  0.71           N  
ATOM   3891  H   HIS A 260      -4.150   9.338  23.783  1.00  0.71           H  
ATOM   3892  HA  HIS A 260      -5.887  11.679  24.386  1.00  0.71           H  
ATOM   3893 1HB  HIS A 260      -3.768  12.554  23.622  1.00  0.71           H  
ATOM   3894 2HB  HIS A 260      -3.793  11.550  22.233  1.00  0.71           H  
ATOM   3895  HD2 HIS A 260      -4.784  12.534  20.099  1.00  0.71           H  
ATOM   3896  HE1 HIS A 260      -6.294  15.936  22.078  1.00  0.71           H  
ATOM   3897  HE2 HIS A 260      -5.853  14.834  19.762  1.00  0.71           H  
ATOM   3898  N   ILE A 261      -7.627  11.087  22.790  1.00  0.71           N  
ATOM   3899  CA  ILE A 261      -8.724  10.684  21.908  1.00  0.71           C  
ATOM   3900  C   ILE A 261      -9.110  11.815  20.966  1.00  0.71           C  
ATOM   3901  O   ILE A 261      -9.467  12.913  21.408  1.00  0.71           O  
ATOM   3902  CB  ILE A 261      -9.954  10.267  22.723  1.00  0.71           C  
ATOM   3903  CG1 ILE A 261      -9.561   9.200  23.704  1.00  0.71           C  
ATOM   3904  CG2 ILE A 261     -11.070   9.754  21.801  1.00  0.71           C  
ATOM   3905  CD1 ILE A 261      -9.055   8.029  23.041  1.00  0.71           C  
ATOM   3906  H   ILE A 261      -7.777  11.810  23.502  1.00  0.71           H  
ATOM   3907  HA  ILE A 261      -8.401   9.837  21.302  1.00  0.71           H  
ATOM   3908  HB  ILE A 261     -10.305  11.119  23.290  1.00  0.71           H  
ATOM   3909 1HG1 ILE A 261      -8.790   9.582  24.358  1.00  0.71           H  
ATOM   3910 2HG1 ILE A 261     -10.408   8.922  24.296  1.00  0.71           H  
ATOM   3911 1HG2 ILE A 261     -11.938   9.466  22.393  1.00  0.71           H  
ATOM   3912 2HG2 ILE A 261     -11.345  10.543  21.110  1.00  0.71           H  
ATOM   3913 3HG2 ILE A 261     -10.709   8.890  21.237  1.00  0.71           H  
ATOM   3914 1HD1 ILE A 261      -8.773   7.277  23.738  1.00  0.71           H  
ATOM   3915 2HD1 ILE A 261      -9.822   7.655  22.407  1.00  0.71           H  
ATOM   3916 3HD1 ILE A 261      -8.197   8.303  22.445  1.00  0.71           H  
ATOM   3917  N   ALA A 262      -9.059  11.535  19.671  1.00  0.71           N  
ATOM   3918  CA  ALA A 262      -9.396  12.537  18.676  1.00  0.71           C  
ATOM   3919  C   ALA A 262     -10.738  12.231  18.057  1.00  0.71           C  
ATOM   3920  O   ALA A 262     -10.967  11.116  17.574  1.00  0.71           O  
ATOM   3921  CB  ALA A 262      -8.341  12.593  17.615  1.00  0.71           C  
ATOM   3922  H   ALA A 262      -8.774  10.601  19.367  1.00  0.71           H  
ATOM   3923  HA  ALA A 262      -9.462  13.505  19.166  1.00  0.71           H  
ATOM   3924 1HB  ALA A 262      -8.601  13.351  16.892  1.00  0.71           H  
ATOM   3925 2HB  ALA A 262      -7.376  12.835  18.068  1.00  0.71           H  
ATOM   3926 3HB  ALA A 262      -8.292  11.627  17.137  1.00  0.71           H  
ATOM   3927  N   LEU A 263     -11.614  13.223  18.065  1.00  0.71           N  
ATOM   3928  CA  LEU A 263     -12.959  13.101  17.544  1.00  0.71           C  
ATOM   3929  C   LEU A 263     -13.136  13.924  16.261  1.00  0.71           C  
ATOM   3930  O   LEU A 263     -12.669  15.059  16.180  1.00  0.71           O  
ATOM   3931  CB  LEU A 263     -13.920  13.576  18.635  1.00  0.71           C  
ATOM   3932  CG  LEU A 263     -13.718  12.859  20.039  1.00  0.71           C  
ATOM   3933  CD1 LEU A 263     -14.698  13.405  21.050  1.00  0.71           C  
ATOM   3934  CD2 LEU A 263     -13.860  11.366  19.897  1.00  0.71           C  
ATOM   3935  H   LEU A 263     -11.331  14.105  18.471  1.00  0.71           H  
ATOM   3936  HA  LEU A 263     -13.160  12.058  17.315  1.00  0.71           H  
ATOM   3937 1HB  LEU A 263     -13.791  14.651  18.776  1.00  0.71           H  
ATOM   3938 2HB  LEU A 263     -14.913  13.389  18.294  1.00  0.71           H  
ATOM   3939  HG  LEU A 263     -12.712  13.087  20.408  1.00  0.71           H  
ATOM   3940 1HD1 LEU A 263     -14.521  12.932  22.014  1.00  0.71           H  
ATOM   3941 2HD1 LEU A 263     -14.545  14.476  21.130  1.00  0.71           H  
ATOM   3942 3HD1 LEU A 263     -15.707  13.210  20.745  1.00  0.71           H  
ATOM   3943 1HD2 LEU A 263     -13.706  10.895  20.862  1.00  0.71           H  
ATOM   3944 2HD2 LEU A 263     -14.833  11.125  19.540  1.00  0.71           H  
ATOM   3945 3HD2 LEU A 263     -13.126  10.997  19.194  1.00  0.71           H  
ATOM   3946  N   GLU A 264     -13.836  13.349  15.290  1.00  0.72           N  
ATOM   3947  CA  GLU A 264     -14.154  13.946  13.992  1.00  0.72           C  
ATOM   3948  C   GLU A 264     -15.435  14.764  13.995  1.00  0.72           C  
ATOM   3949  O   GLU A 264     -16.459  14.306  14.524  1.00  0.72           O  
ATOM   3950  CB  GLU A 264     -14.291  12.848  12.926  1.00  0.72           C  
ATOM   3951  CG  GLU A 264     -14.696  13.307  11.513  1.00  0.72           C  
ATOM   3952  CD  GLU A 264     -14.833  12.140  10.527  1.00  0.72           C  
ATOM   3953  OE1 GLU A 264     -14.443  11.037  10.867  1.00  0.72           O  
ATOM   3954  OE2 GLU A 264     -15.367  12.351   9.469  1.00  0.72           O  
ATOM   3955  H   GLU A 264     -14.186  12.418  15.455  1.00  0.72           H  
ATOM   3956  HA  GLU A 264     -13.329  14.591  13.715  1.00  0.72           H  
ATOM   3957 1HB  GLU A 264     -13.348  12.303  12.844  1.00  0.72           H  
ATOM   3958 2HB  GLU A 264     -15.042  12.135  13.250  1.00  0.72           H  
ATOM   3959 1HG  GLU A 264     -15.657  13.814  11.567  1.00  0.72           H  
ATOM   3960 2HG  GLU A 264     -13.957  14.021  11.141  1.00  0.72           H  
ATOM   3961  N   SER A 265     -15.382  15.911  13.308  1.00  0.72           N  
ATOM   3962  CA  SER A 265     -16.536  16.783  13.065  1.00  0.72           C  
ATOM   3963  C   SER A 265     -16.516  17.357  11.655  1.00  0.72           C  
ATOM   3964  O   SER A 265     -15.468  17.698  11.123  1.00  0.72           O  
ATOM   3965  CB  SER A 265     -16.577  17.956  14.012  1.00  0.72           C  
ATOM   3966  OG  SER A 265     -17.653  18.820  13.668  1.00  0.72           O  
ATOM   3967  H   SER A 265     -14.462  16.194  12.960  1.00  0.72           H  
ATOM   3968  HA  SER A 265     -17.448  16.196  13.187  1.00  0.72           H  
ATOM   3969 1HB  SER A 265     -16.713  17.599  15.017  1.00  0.72           H  
ATOM   3970 2HB  SER A 265     -15.633  18.503  13.974  1.00  0.72           H  
ATOM   3971  HG  SER A 265     -17.866  19.354  14.473  1.00  0.72           H  
ATOM   3972  N   ARG A 266     -17.697  17.502  11.066  1.00  0.72           N  
ATOM   3973  CA  ARG A 266     -17.842  18.104   9.738  1.00  0.72           C  
ATOM   3974  C   ARG A 266     -17.834  19.636   9.755  1.00  0.72           C  
ATOM   3975  O   ARG A 266     -17.843  20.272   8.699  1.00  0.72           O  
ATOM   3976  CB  ARG A 266     -19.099  17.591   9.062  1.00  0.72           C  
ATOM   3977  CG  ARG A 266     -19.040  16.114   8.707  1.00  0.72           C  
ATOM   3978  CD  ARG A 266     -20.346  15.569   8.206  1.00  0.72           C  
ATOM   3979  NE  ARG A 266     -21.383  15.572   9.232  1.00  0.72           N  
ATOM   3980  CZ  ARG A 266     -22.648  15.148   9.049  1.00  0.72           C  
ATOM   3981  NH1 ARG A 266     -23.024  14.678   7.880  1.00  0.72           N  
ATOM   3982  NH2 ARG A 266     -23.512  15.200  10.049  1.00  0.72           N  
ATOM   3983  H   ARG A 266     -18.524  17.196  11.564  1.00  0.72           H  
ATOM   3984  HA  ARG A 266     -16.995  17.780   9.134  1.00  0.72           H  
ATOM   3985 1HB  ARG A 266     -19.954  17.746   9.721  1.00  0.72           H  
ATOM   3986 2HB  ARG A 266     -19.280  18.154   8.147  1.00  0.72           H  
ATOM   3987 1HG  ARG A 266     -18.315  15.988   7.904  1.00  0.72           H  
ATOM   3988 2HG  ARG A 266     -18.702  15.551   9.561  1.00  0.72           H  
ATOM   3989 1HD  ARG A 266     -20.694  16.172   7.369  1.00  0.72           H  
ATOM   3990 2HD  ARG A 266     -20.202  14.541   7.875  1.00  0.72           H  
ATOM   3991  HE  ARG A 266     -21.139  15.924  10.148  1.00  0.72           H  
ATOM   3992 1HH1 ARG A 266     -22.365  14.637   7.115  1.00  0.72           H  
ATOM   3993 2HH1 ARG A 266     -23.973  14.359   7.745  1.00  0.72           H  
ATOM   3994 1HH2 ARG A 266     -23.226  15.563  10.949  1.00  0.72           H  
ATOM   3995 2HH2 ARG A 266     -24.460  14.881   9.913  1.00  0.72           H  
ATOM   3996  N   ASP A 267     -17.863  20.220  10.951  1.00  0.71           N  
ATOM   3997  CA  ASP A 267     -17.852  21.669  11.132  1.00  0.71           C  
ATOM   3998  C   ASP A 267     -17.145  22.022  12.422  1.00  0.71           C  
ATOM   3999  O   ASP A 267     -17.779  22.294  13.449  1.00  0.71           O  
ATOM   4000  CB  ASP A 267     -19.275  22.253  11.109  1.00  0.71           C  
ATOM   4001  CG  ASP A 267     -19.321  23.825  11.202  1.00  0.71           C  
ATOM   4002  OD1 ASP A 267     -18.314  24.438  11.559  1.00  0.71           O  
ATOM   4003  OD2 ASP A 267     -20.360  24.381  10.945  1.00  0.71           O  
ATOM   4004  H   ASP A 267     -17.846  19.635  11.787  1.00  0.71           H  
ATOM   4005  HA  ASP A 267     -17.288  22.112  10.310  1.00  0.71           H  
ATOM   4006 1HB  ASP A 267     -19.775  21.945  10.189  1.00  0.71           H  
ATOM   4007 2HB  ASP A 267     -19.843  21.840  11.944  1.00  0.71           H  
ATOM   4008  N   ILE A 268     -15.821  22.056  12.347  1.00  0.70           N  
ATOM   4009  CA  ILE A 268     -14.962  22.314  13.485  1.00  0.70           C  
ATOM   4010  C   ILE A 268     -15.169  23.665  14.137  1.00  0.70           C  
ATOM   4011  O   ILE A 268     -14.885  23.837  15.317  1.00  0.70           O  
ATOM   4012  CB  ILE A 268     -13.496  22.157  13.105  1.00  0.70           C  
ATOM   4013  CG1 ILE A 268     -12.700  22.054  14.342  1.00  0.70           C  
ATOM   4014  CG2 ILE A 268     -13.015  23.302  12.249  1.00  0.70           C  
ATOM   4015  CD1 ILE A 268     -11.285  21.583  14.154  1.00  0.70           C  
ATOM   4016  H   ILE A 268     -15.377  21.847  11.448  1.00  0.70           H  
ATOM   4017  HA  ILE A 268     -15.187  21.551  14.235  1.00  0.70           H  
ATOM   4018  HB  ILE A 268     -13.372  21.235  12.564  1.00  0.70           H  
ATOM   4019 1HG1 ILE A 268     -12.686  23.024  14.824  1.00  0.70           H  
ATOM   4020 2HG1 ILE A 268     -13.203  21.390  14.963  1.00  0.70           H  
ATOM   4021 1HG2 ILE A 268     -11.975  23.140  12.008  1.00  0.70           H  
ATOM   4022 2HG2 ILE A 268     -13.597  23.353  11.336  1.00  0.70           H  
ATOM   4023 3HG2 ILE A 268     -13.118  24.225  12.783  1.00  0.70           H  
ATOM   4024 1HD1 ILE A 268     -10.801  21.531  15.129  1.00  0.70           H  
ATOM   4025 2HD1 ILE A 268     -11.282  20.594  13.693  1.00  0.70           H  
ATOM   4026 3HD1 ILE A 268     -10.751  22.280  13.520  1.00  0.70           H  
ATOM   4027  N   PHE A 269     -15.656  24.639  13.381  1.00  0.68           N  
ATOM   4028  CA  PHE A 269     -15.845  25.952  13.951  1.00  0.68           C  
ATOM   4029  C   PHE A 269     -17.081  25.922  14.828  1.00  0.68           C  
ATOM   4030  O   PHE A 269     -17.038  26.319  15.995  1.00  0.68           O  
ATOM   4031  CB  PHE A 269     -16.020  26.967  12.827  1.00  0.68           C  
ATOM   4032  CG  PHE A 269     -14.788  27.154  11.989  1.00  0.68           C  
ATOM   4033  CD1 PHE A 269     -14.582  26.354  10.873  1.00  0.68           C  
ATOM   4034  CD2 PHE A 269     -13.862  28.126  12.277  1.00  0.68           C  
ATOM   4035  CE1 PHE A 269     -13.461  26.521  10.072  1.00  0.68           C  
ATOM   4036  CE2 PHE A 269     -12.752  28.298  11.478  1.00  0.68           C  
ATOM   4037  CZ  PHE A 269     -12.546  27.496  10.376  1.00  0.68           C  
ATOM   4038  H   PHE A 269     -15.916  24.455  12.418  1.00  0.68           H  
ATOM   4039  HA  PHE A 269     -14.979  26.209  14.557  1.00  0.68           H  
ATOM   4040 1HB  PHE A 269     -16.835  26.642  12.172  1.00  0.68           H  
ATOM   4041 2HB  PHE A 269     -16.300  27.931  13.249  1.00  0.68           H  
ATOM   4042  HD1 PHE A 269     -15.321  25.582  10.635  1.00  0.68           H  
ATOM   4043  HD2 PHE A 269     -14.014  28.768  13.140  1.00  0.68           H  
ATOM   4044  HE1 PHE A 269     -13.310  25.883   9.200  1.00  0.68           H  
ATOM   4045  HE2 PHE A 269     -12.038  29.072  11.721  1.00  0.68           H  
ATOM   4046  HZ  PHE A 269     -11.664  27.639   9.748  1.00  0.68           H  
ATOM   4047  N   ALA A 270     -18.192  25.400  14.301  1.00  0.67           N  
ATOM   4048  CA  ALA A 270     -19.396  25.350  15.118  1.00  0.67           C  
ATOM   4049  C   ALA A 270     -19.196  24.460  16.337  1.00  0.67           C  
ATOM   4050  O   ALA A 270     -19.613  24.823  17.443  1.00  0.67           O  
ATOM   4051  CB  ALA A 270     -20.572  24.840  14.315  1.00  0.67           C  
ATOM   4052  H   ALA A 270     -18.210  25.052  13.331  1.00  0.67           H  
ATOM   4053  HA  ALA A 270     -19.611  26.360  15.462  1.00  0.67           H  
ATOM   4054 1HB  ALA A 270     -21.462  24.831  14.936  1.00  0.67           H  
ATOM   4055 2HB  ALA A 270     -20.734  25.485  13.449  1.00  0.67           H  
ATOM   4056 3HB  ALA A 270     -20.356  23.827  13.974  1.00  0.67           H  
ATOM   4057  N   THR A 271     -18.516  23.319  16.150  1.00  0.66           N  
ATOM   4058  CA  THR A 271     -18.308  22.398  17.259  1.00  0.66           C  
ATOM   4059  C   THR A 271     -17.406  23.018  18.314  1.00  0.66           C  
ATOM   4060  O   THR A 271     -17.710  22.975  19.507  1.00  0.66           O  
ATOM   4061  CB  THR A 271     -17.711  21.048  16.797  1.00  0.66           C  
ATOM   4062  OG1 THR A 271     -18.600  20.395  15.876  1.00  0.66           O  
ATOM   4063  CG2 THR A 271     -17.533  20.142  18.009  1.00  0.66           C  
ATOM   4064  H   THR A 271     -18.180  23.071  15.217  1.00  0.66           H  
ATOM   4065  HA  THR A 271     -19.273  22.198  17.722  1.00  0.66           H  
ATOM   4066  HB  THR A 271     -16.769  21.218  16.305  1.00  0.66           H  
ATOM   4067  HG1 THR A 271     -19.480  20.317  16.301  1.00  0.66           H  
ATOM   4068 1HG2 THR A 271     -17.132  19.193  17.699  1.00  0.66           H  
ATOM   4069 2HG2 THR A 271     -16.858  20.618  18.706  1.00  0.66           H  
ATOM   4070 3HG2 THR A 271     -18.494  19.980  18.489  1.00  0.66           H  
ATOM   4071  N   ALA A 272     -16.296  23.627  17.891  1.00  0.66           N  
ATOM   4072  CA  ALA A 272     -15.380  24.230  18.841  1.00  0.66           C  
ATOM   4073  C   ALA A 272     -16.071  25.319  19.650  1.00  0.66           C  
ATOM   4074  O   ALA A 272     -15.839  25.435  20.859  1.00  0.66           O  
ATOM   4075  CB  ALA A 272     -14.200  24.802  18.096  1.00  0.66           C  
ATOM   4076  H   ALA A 272     -16.054  23.668  16.902  1.00  0.66           H  
ATOM   4077  HA  ALA A 272     -15.042  23.457  19.531  1.00  0.66           H  
ATOM   4078 1HB  ALA A 272     -13.504  25.243  18.766  1.00  0.66           H  
ATOM   4079 2HB  ALA A 272     -13.708  24.016  17.538  1.00  0.66           H  
ATOM   4080 3HB  ALA A 272     -14.567  25.553  17.409  1.00  0.66           H  
ATOM   4081  N   ARG A 273     -16.942  26.100  18.997  1.00  0.68           N  
ATOM   4082  CA  ARG A 273     -17.679  27.153  19.678  1.00  0.68           C  
ATOM   4083  C   ARG A 273     -18.675  26.588  20.676  1.00  0.68           C  
ATOM   4084  O   ARG A 273     -18.758  27.059  21.816  1.00  0.68           O  
ATOM   4085  CB  ARG A 273     -18.399  28.010  18.646  1.00  0.68           C  
ATOM   4086  CG  ARG A 273     -17.473  28.872  17.860  1.00  0.68           C  
ATOM   4087  CD  ARG A 273     -18.089  29.564  16.711  1.00  0.68           C  
ATOM   4088  NE  ARG A 273     -17.111  30.444  16.050  1.00  0.68           N  
ATOM   4089  CZ  ARG A 273     -17.252  30.994  14.829  1.00  0.68           C  
ATOM   4090  NH1 ARG A 273     -18.324  30.743  14.112  1.00  0.68           N  
ATOM   4091  NH2 ARG A 273     -16.312  31.793  14.354  1.00  0.68           N  
ATOM   4092  H   ARG A 273     -17.083  25.980  17.991  1.00  0.68           H  
ATOM   4093  HA  ARG A 273     -16.965  27.779  20.212  1.00  0.68           H  
ATOM   4094 1HB  ARG A 273     -18.927  27.365  17.944  1.00  0.68           H  
ATOM   4095 2HB  ARG A 273     -19.135  28.644  19.134  1.00  0.68           H  
ATOM   4096 1HG  ARG A 273     -17.116  29.638  18.536  1.00  0.68           H  
ATOM   4097 2HG  ARG A 273     -16.640  28.271  17.504  1.00  0.68           H  
ATOM   4098 1HD  ARG A 273     -18.428  28.823  15.986  1.00  0.68           H  
ATOM   4099 2HD  ARG A 273     -18.930  30.168  17.044  1.00  0.68           H  
ATOM   4100  HE  ARG A 273     -16.267  30.671  16.562  1.00  0.68           H  
ATOM   4101 1HH1 ARG A 273     -19.044  30.134  14.477  1.00  0.68           H  
ATOM   4102 2HH1 ARG A 273     -18.430  31.159  13.198  1.00  0.68           H  
ATOM   4103 1HH2 ARG A 273     -15.488  31.998  14.913  1.00  0.68           H  
ATOM   4104 2HH2 ARG A 273     -16.421  32.214  13.443  1.00  0.68           H  
ATOM   4105  N   ALA A 274     -19.405  25.548  20.270  1.00  0.70           N  
ATOM   4106  CA  ALA A 274     -20.376  24.926  21.152  1.00  0.70           C  
ATOM   4107  C   ALA A 274     -19.702  24.336  22.377  1.00  0.70           C  
ATOM   4108  O   ALA A 274     -20.215  24.441  23.487  1.00  0.70           O  
ATOM   4109  CB  ALA A 274     -21.123  23.854  20.414  1.00  0.70           C  
ATOM   4110  H   ALA A 274     -19.306  25.196  19.317  1.00  0.70           H  
ATOM   4111  HA  ALA A 274     -21.075  25.692  21.482  1.00  0.70           H  
ATOM   4112 1HB  ALA A 274     -21.859  23.415  21.073  1.00  0.70           H  
ATOM   4113 2HB  ALA A 274     -21.618  24.283  19.545  1.00  0.70           H  
ATOM   4114 3HB  ALA A 274     -20.413  23.102  20.091  1.00  0.70           H  
ATOM   4115  N   MET A 275     -18.526  23.738  22.181  1.00  0.74           N  
ATOM   4116  CA  MET A 275     -17.785  23.175  23.296  1.00  0.74           C  
ATOM   4117  C   MET A 275     -17.283  24.294  24.220  1.00  0.74           C  
ATOM   4118  O   MET A 275     -17.463  24.236  25.436  1.00  0.74           O  
ATOM   4119  CB  MET A 275     -16.631  22.312  22.781  1.00  0.74           C  
ATOM   4120  CG  MET A 275     -17.034  20.995  22.077  1.00  0.74           C  
ATOM   4121  SD  MET A 275     -15.622  20.102  21.335  1.00  0.74           S  
ATOM   4122  CE  MET A 275     -14.683  19.565  22.781  1.00  0.74           C  
ATOM   4123  H   MET A 275     -18.152  23.655  21.236  1.00  0.74           H  
ATOM   4124  HA  MET A 275     -18.455  22.541  23.873  1.00  0.74           H  
ATOM   4125 1HB  MET A 275     -16.062  22.890  22.058  1.00  0.74           H  
ATOM   4126 2HB  MET A 275     -15.970  22.059  23.612  1.00  0.74           H  
ATOM   4127 1HG  MET A 275     -17.530  20.333  22.777  1.00  0.74           H  
ATOM   4128 2HG  MET A 275     -17.737  21.228  21.283  1.00  0.74           H  
ATOM   4129 1HE  MET A 275     -13.796  19.017  22.462  1.00  0.74           H  
ATOM   4130 2HE  MET A 275     -14.389  20.423  23.378  1.00  0.74           H  
ATOM   4131 3HE  MET A 275     -15.290  18.936  23.383  1.00  0.74           H  
ATOM   4132  N   ARG A 276     -16.712  25.363  23.652  1.00  0.78           N  
ATOM   4133  CA  ARG A 276     -16.216  26.459  24.486  1.00  0.78           C  
ATOM   4134  C   ARG A 276     -17.320  27.065  25.342  1.00  0.78           C  
ATOM   4135  O   ARG A 276     -17.126  27.343  26.532  1.00  0.78           O  
ATOM   4136  CB  ARG A 276     -15.580  27.564  23.648  1.00  0.78           C  
ATOM   4137  CG  ARG A 276     -15.004  28.729  24.495  1.00  0.78           C  
ATOM   4138  CD  ARG A 276     -14.135  29.708  23.717  1.00  0.78           C  
ATOM   4139  NE  ARG A 276     -14.860  30.497  22.717  1.00  0.78           N  
ATOM   4140  CZ  ARG A 276     -14.255  31.292  21.791  1.00  0.78           C  
ATOM   4141  NH1 ARG A 276     -12.932  31.383  21.768  1.00  0.78           N  
ATOM   4142  NH2 ARG A 276     -14.989  31.971  20.922  1.00  0.78           N  
ATOM   4143  H   ARG A 276     -16.585  25.408  22.640  1.00  0.78           H  
ATOM   4144  HA  ARG A 276     -15.450  26.057  25.147  1.00  0.78           H  
ATOM   4145 1HB  ARG A 276     -14.779  27.145  23.043  1.00  0.78           H  
ATOM   4146 2HB  ARG A 276     -16.328  27.973  22.964  1.00  0.78           H  
ATOM   4147 1HG  ARG A 276     -15.837  29.291  24.923  1.00  0.78           H  
ATOM   4148 2HG  ARG A 276     -14.403  28.314  25.303  1.00  0.78           H  
ATOM   4149 1HD  ARG A 276     -13.669  30.401  24.418  1.00  0.78           H  
ATOM   4150 2HD  ARG A 276     -13.357  29.151  23.199  1.00  0.78           H  
ATOM   4151  HE  ARG A 276     -15.872  30.448  22.716  1.00  0.78           H  
ATOM   4152 1HH1 ARG A 276     -12.384  30.879  22.442  1.00  0.78           H  
ATOM   4153 2HH1 ARG A 276     -12.443  31.969  21.072  1.00  0.78           H  
ATOM   4154 1HH2 ARG A 276     -15.995  31.900  20.950  1.00  0.78           H  
ATOM   4155 2HH2 ARG A 276     -14.548  32.571  20.236  1.00  0.78           H  
ATOM   4156  N   ALA A 277     -18.505  27.197  24.753  1.00  0.83           N  
ATOM   4157  CA  ALA A 277     -19.678  27.797  25.375  1.00  0.83           C  
ATOM   4158  C   ALA A 277     -20.108  27.109  26.664  1.00  0.83           C  
ATOM   4159  O   ALA A 277     -20.806  27.713  27.484  1.00  0.83           O  
ATOM   4160  CB  ALA A 277     -20.844  27.758  24.403  1.00  0.83           C  
ATOM   4161  H   ALA A 277     -18.591  26.920  23.774  1.00  0.83           H  
ATOM   4162  HA  ALA A 277     -19.435  28.832  25.608  1.00  0.83           H  
ATOM   4163 1HB  ALA A 277     -21.708  28.240  24.852  1.00  0.83           H  
ATOM   4164 2HB  ALA A 277     -20.568  28.276  23.485  1.00  0.83           H  
ATOM   4165 3HB  ALA A 277     -21.082  26.723  24.175  1.00  0.83           H  
ATOM   4166  N   VAL A 278     -19.755  25.840  26.832  1.00  0.88           N  
ATOM   4167  CA  VAL A 278     -20.189  25.095  27.994  1.00  0.88           C  
ATOM   4168  C   VAL A 278     -19.043  24.713  28.920  1.00  0.88           C  
ATOM   4169  O   VAL A 278     -19.240  23.981  29.899  1.00  0.88           O  
ATOM   4170  CB  VAL A 278     -20.940  23.860  27.524  1.00  0.88           C  
ATOM   4171  CG1 VAL A 278     -22.189  24.290  26.755  1.00  0.88           C  
ATOM   4172  CG2 VAL A 278     -20.046  23.079  26.666  1.00  0.88           C  
ATOM   4173  H   VAL A 278     -19.145  25.378  26.153  1.00  0.88           H  
ATOM   4174  HA  VAL A 278     -20.883  25.714  28.554  1.00  0.88           H  
ATOM   4175  HB  VAL A 278     -21.249  23.270  28.383  1.00  0.88           H  
ATOM   4176 1HG1 VAL A 278     -22.733  23.424  26.422  1.00  0.88           H  
ATOM   4177 2HG1 VAL A 278     -22.830  24.886  27.396  1.00  0.88           H  
ATOM   4178 3HG1 VAL A 278     -21.896  24.880  25.888  1.00  0.88           H  
ATOM   4179 1HG2 VAL A 278     -20.546  22.228  26.319  1.00  0.88           H  
ATOM   4180 2HG2 VAL A 278     -19.770  23.690  25.825  1.00  0.88           H  
ATOM   4181 3HG2 VAL A 278     -19.153  22.783  27.210  1.00  0.88           H  
ATOM   4182  N   ALA A 279     -17.855  25.246  28.655  1.00  0.92           N  
ATOM   4183  CA  ALA A 279     -16.686  24.957  29.481  1.00  0.92           C  
ATOM   4184  C   ALA A 279     -16.944  25.384  30.935  1.00  0.92           C  
ATOM   4185  O   ALA A 279     -16.502  24.742  31.888  1.00  0.92           O  
ATOM   4186  CB  ALA A 279     -15.471  25.652  28.904  1.00  0.92           C  
ATOM   4187  H   ALA A 279     -17.737  25.868  27.851  1.00  0.92           H  
ATOM   4188  HA  ALA A 279     -16.511  23.883  29.467  1.00  0.92           H  
ATOM   4189 1HB  ALA A 279     -14.601  25.410  29.505  1.00  0.92           H  
ATOM   4190 2HB  ALA A 279     -15.314  25.307  27.877  1.00  0.92           H  
ATOM   4191 3HB  ALA A 279     -15.636  26.729  28.904  1.00  0.92           H  
ATOM   4192  N   ASP A 280     -17.735  26.438  31.113  1.00  0.94           N  
ATOM   4193  CA  ASP A 280     -18.034  26.986  32.430  1.00  0.94           C  
ATOM   4194  C   ASP A 280     -19.107  26.175  33.162  1.00  0.94           C  
ATOM   4195  O   ASP A 280     -19.403  26.439  34.327  1.00  0.94           O  
ATOM   4196  CB  ASP A 280     -18.475  28.438  32.287  1.00  0.94           C  
ATOM   4197  CG  ASP A 280     -17.323  29.340  31.824  1.00  0.94           C  
ATOM   4198  OD1 ASP A 280     -16.171  29.010  32.078  1.00  0.94           O  
ATOM   4199  OD2 ASP A 280     -17.593  30.331  31.203  1.00  0.94           O  
ATOM   4200  H   ASP A 280     -18.108  26.903  30.297  1.00  0.94           H  
ATOM   4201  HA  ASP A 280     -17.125  26.958  33.028  1.00  0.94           H  
ATOM   4202 1HB  ASP A 280     -19.294  28.503  31.568  1.00  0.94           H  
ATOM   4203 2HB  ASP A 280     -18.848  28.803  33.245  1.00  0.94           H  
ATOM   4204  N   ARG A 281     -19.696  25.191  32.475  1.00  0.93           N  
ATOM   4205  CA  ARG A 281     -20.710  24.325  33.056  1.00  0.93           C  
ATOM   4206  C   ARG A 281     -20.084  22.974  33.395  1.00  0.93           C  
ATOM   4207  O   ARG A 281     -20.787  22.003  33.708  1.00  0.93           O  
ATOM   4208  CB  ARG A 281     -21.878  24.098  32.104  1.00  0.93           C  
ATOM   4209  CG  ARG A 281     -22.761  25.307  31.807  1.00  0.93           C  
ATOM   4210  CD  ARG A 281     -23.696  25.005  30.684  1.00  0.93           C  
ATOM   4211  NE  ARG A 281     -24.660  26.076  30.425  1.00  0.93           N  
ATOM   4212  CZ  ARG A 281     -24.404  27.224  29.757  1.00  0.93           C  
ATOM   4213  NH1 ARG A 281     -23.207  27.473  29.283  1.00  0.93           N  
ATOM   4214  NH2 ARG A 281     -25.372  28.105  29.577  1.00  0.93           N  
ATOM   4215  H   ARG A 281     -19.422  24.995  31.518  1.00  0.93           H  
ATOM   4216  HA  ARG A 281     -21.084  24.781  33.972  1.00  0.93           H  
ATOM   4217 1HB  ARG A 281     -21.496  23.735  31.150  1.00  0.93           H  
ATOM   4218 2HB  ARG A 281     -22.522  23.320  32.508  1.00  0.93           H  
ATOM   4219 1HG  ARG A 281     -23.343  25.568  32.691  1.00  0.93           H  
ATOM   4220 2HG  ARG A 281     -22.134  26.153  31.516  1.00  0.93           H  
ATOM   4221 1HD  ARG A 281     -23.117  24.846  29.781  1.00  0.93           H  
ATOM   4222 2HD  ARG A 281     -24.252  24.097  30.916  1.00  0.93           H  
ATOM   4223  HE  ARG A 281     -25.603  25.940  30.767  1.00  0.93           H  
ATOM   4224 1HH1 ARG A 281     -22.459  26.814  29.426  1.00  0.93           H  
ATOM   4225 2HH1 ARG A 281     -23.030  28.337  28.783  1.00  0.93           H  
ATOM   4226 1HH2 ARG A 281     -26.299  27.921  29.938  1.00  0.93           H  
ATOM   4227 2HH2 ARG A 281     -25.184  28.962  29.078  1.00  0.93           H  
ATOM   4228  N   GLY A 282     -18.748  22.907  33.341  1.00  0.91           N  
ATOM   4229  CA  GLY A 282     -18.054  21.669  33.649  1.00  0.91           C  
ATOM   4230  C   GLY A 282     -17.663  20.890  32.404  1.00  0.91           C  
ATOM   4231  O   GLY A 282     -17.260  19.730  32.509  1.00  0.91           O  
ATOM   4232  H   GLY A 282     -18.186  23.713  33.062  1.00  0.91           H  
ATOM   4233 1HA  GLY A 282     -17.156  21.900  34.222  1.00  0.91           H  
ATOM   4234 2HA  GLY A 282     -18.681  21.047  34.284  1.00  0.91           H  
ATOM   4235  N   GLY A 283     -17.778  21.520  31.231  1.00  0.87           N  
ATOM   4236  CA  GLY A 283     -17.411  20.881  29.983  1.00  0.87           C  
ATOM   4237  C   GLY A 283     -15.899  20.955  29.802  1.00  0.87           C  
ATOM   4238  O   GLY A 283     -15.163  21.110  30.777  1.00  0.87           O  
ATOM   4239  H   GLY A 283     -18.139  22.470  31.175  1.00  0.87           H  
ATOM   4240 1HA  GLY A 283     -17.742  19.842  29.991  1.00  0.87           H  
ATOM   4241 2HA  GLY A 283     -17.911  21.392  29.162  1.00  0.87           H  
ATOM   4242  N   LEU A 284     -15.404  20.831  28.575  1.00  0.84           N  
ATOM   4243  CA  LEU A 284     -13.961  20.807  28.438  1.00  0.84           C  
ATOM   4244  C   LEU A 284     -13.372  22.173  28.153  1.00  0.84           C  
ATOM   4245  O   LEU A 284     -13.866  22.928  27.318  1.00  0.84           O  
ATOM   4246  CB  LEU A 284     -13.542  19.817  27.349  1.00  0.84           C  
ATOM   4247  CG  LEU A 284     -13.986  18.385  27.606  1.00  0.84           C  
ATOM   4248  CD1 LEU A 284     -13.419  17.476  26.559  1.00  0.84           C  
ATOM   4249  CD2 LEU A 284     -13.582  18.002  28.977  1.00  0.84           C  
ATOM   4250  H   LEU A 284     -16.004  20.740  27.769  1.00  0.84           H  
ATOM   4251  HA  LEU A 284     -13.535  20.456  29.377  1.00  0.84           H  
ATOM   4252 1HB  LEU A 284     -13.968  20.138  26.395  1.00  0.84           H  
ATOM   4253 2HB  LEU A 284     -12.453  19.828  27.266  1.00  0.84           H  
ATOM   4254  HG  LEU A 284     -15.046  18.323  27.521  1.00  0.84           H  
ATOM   4255 1HD1 LEU A 284     -13.758  16.461  26.737  1.00  0.84           H  
ATOM   4256 2HD1 LEU A 284     -13.746  17.810  25.582  1.00  0.84           H  
ATOM   4257 3HD1 LEU A 284     -12.332  17.504  26.609  1.00  0.84           H  
ATOM   4258 1HD2 LEU A 284     -13.901  16.996  29.188  1.00  0.84           H  
ATOM   4259 2HD2 LEU A 284     -12.508  18.077  29.042  1.00  0.84           H  
ATOM   4260 3HD2 LEU A 284     -14.035  18.675  29.702  1.00  0.84           H  
ATOM   4261  N   ARG A 285     -12.294  22.474  28.861  1.00  0.81           N  
ATOM   4262  CA  ARG A 285     -11.568  23.715  28.682  1.00  0.81           C  
ATOM   4263  C   ARG A 285     -10.498  23.497  27.627  1.00  0.81           C  
ATOM   4264  O   ARG A 285      -9.777  22.494  27.673  1.00  0.81           O  
ATOM   4265  CB  ARG A 285     -10.958  24.169  29.994  1.00  0.81           C  
ATOM   4266  CG  ARG A 285     -10.351  25.558  29.989  1.00  0.81           C  
ATOM   4267  CD  ARG A 285     -11.407  26.625  30.018  1.00  0.81           C  
ATOM   4268  NE  ARG A 285     -12.226  26.548  31.228  1.00  0.81           N  
ATOM   4269  CZ  ARG A 285     -13.321  27.308  31.484  1.00  0.81           C  
ATOM   4270  NH1 ARG A 285     -13.731  28.235  30.654  1.00  0.81           N  
ATOM   4271  NH2 ARG A 285     -14.016  27.130  32.585  1.00  0.81           N  
ATOM   4272  H   ARG A 285     -11.965  21.809  29.546  1.00  0.81           H  
ATOM   4273  HA  ARG A 285     -12.255  24.485  28.331  1.00  0.81           H  
ATOM   4274 1HB  ARG A 285     -11.717  24.141  30.775  1.00  0.81           H  
ATOM   4275 2HB  ARG A 285     -10.165  23.476  30.280  1.00  0.81           H  
ATOM   4276 1HG  ARG A 285      -9.702  25.679  30.856  1.00  0.81           H  
ATOM   4277 2HG  ARG A 285      -9.772  25.696  29.078  1.00  0.81           H  
ATOM   4278 1HD  ARG A 285     -10.934  27.605  29.986  1.00  0.81           H  
ATOM   4279 2HD  ARG A 285     -12.061  26.509  29.154  1.00  0.81           H  
ATOM   4280  HE  ARG A 285     -11.976  25.852  31.917  1.00  0.81           H  
ATOM   4281 1HH1 ARG A 285     -13.244  28.419  29.794  1.00  0.81           H  
ATOM   4282 2HH1 ARG A 285     -14.580  28.773  30.919  1.00  0.81           H  
ATOM   4283 1HH2 ARG A 285     -13.752  26.426  33.256  1.00  0.81           H  
ATOM   4284 2HH2 ARG A 285     -14.854  27.720  32.723  1.00  0.81           H  
ATOM   4285  N   PHE A 286     -10.409  24.407  26.675  1.00  0.79           N  
ATOM   4286  CA  PHE A 286      -9.435  24.286  25.604  1.00  0.79           C  
ATOM   4287  C   PHE A 286      -8.077  24.875  25.913  1.00  0.79           C  
ATOM   4288  O   PHE A 286      -7.949  25.782  26.741  1.00  0.79           O  
ATOM   4289  CB  PHE A 286      -9.950  24.877  24.328  1.00  0.79           C  
ATOM   4290  CG  PHE A 286     -11.010  24.064  23.679  1.00  0.79           C  
ATOM   4291  CD1 PHE A 286     -12.342  24.388  23.807  1.00  0.79           C  
ATOM   4292  CD2 PHE A 286     -10.660  22.979  22.904  1.00  0.79           C  
ATOM   4293  CE1 PHE A 286     -13.292  23.663  23.146  1.00  0.79           C  
ATOM   4294  CE2 PHE A 286     -11.608  22.246  22.241  1.00  0.79           C  
ATOM   4295  CZ  PHE A 286     -12.924  22.601  22.354  1.00  0.79           C  
ATOM   4296  H   PHE A 286     -11.036  25.199  26.687  1.00  0.79           H  
ATOM   4297  HA  PHE A 286      -9.303  23.241  25.417  1.00  0.79           H  
ATOM   4298 1HB  PHE A 286     -10.349  25.866  24.526  1.00  0.79           H  
ATOM   4299 2HB  PHE A 286      -9.122  24.991  23.623  1.00  0.79           H  
ATOM   4300  HD1 PHE A 286     -12.634  25.241  24.418  1.00  0.79           H  
ATOM   4301  HD2 PHE A 286      -9.609  22.722  22.810  1.00  0.79           H  
ATOM   4302  HE1 PHE A 286     -14.330  23.942  23.240  1.00  0.79           H  
ATOM   4303  HE2 PHE A 286     -11.311  21.398  21.618  1.00  0.79           H  
ATOM   4304  HZ  PHE A 286     -13.671  22.047  21.822  1.00  0.79           H  
ATOM   4305  N   ARG A 287      -7.051  24.346  25.253  1.00  0.77           N  
ATOM   4306  CA  ARG A 287      -5.705  24.855  25.451  1.00  0.77           C  
ATOM   4307  C   ARG A 287      -5.631  26.261  24.855  1.00  0.77           C  
ATOM   4308  O   ARG A 287      -6.416  26.576  23.958  1.00  0.77           O  
ATOM   4309  CB  ARG A 287      -4.674  23.983  24.756  1.00  0.77           C  
ATOM   4310  CG  ARG A 287      -4.563  22.583  25.268  1.00  0.77           C  
ATOM   4311  CD  ARG A 287      -3.457  21.851  24.616  1.00  0.77           C  
ATOM   4312  NE  ARG A 287      -3.510  20.419  24.877  1.00  0.77           N  
ATOM   4313  CZ  ARG A 287      -2.579  19.536  24.447  1.00  0.77           C  
ATOM   4314  NH1 ARG A 287      -1.520  19.965  23.795  1.00  0.77           N  
ATOM   4315  NH2 ARG A 287      -2.731  18.247  24.664  1.00  0.77           N  
ATOM   4316  H   ARG A 287      -7.200  23.581  24.586  1.00  0.77           H  
ATOM   4317  HA  ARG A 287      -5.508  24.854  26.513  1.00  0.77           H  
ATOM   4318 1HB  ARG A 287      -4.935  23.907  23.699  1.00  0.77           H  
ATOM   4319 2HB  ARG A 287      -3.691  24.440  24.809  1.00  0.77           H  
ATOM   4320 1HG  ARG A 287      -4.409  22.581  26.342  1.00  0.77           H  
ATOM   4321 2HG  ARG A 287      -5.473  22.075  25.029  1.00  0.77           H  
ATOM   4322 1HD  ARG A 287      -3.501  22.008  23.545  1.00  0.77           H  
ATOM   4323 2HD  ARG A 287      -2.510  22.227  24.994  1.00  0.77           H  
ATOM   4324  HE  ARG A 287      -4.348  20.053  25.363  1.00  0.77           H  
ATOM   4325 1HH1 ARG A 287      -1.403  20.952  23.620  1.00  0.77           H  
ATOM   4326 2HH1 ARG A 287      -0.827  19.306  23.469  1.00  0.77           H  
ATOM   4327 1HH2 ARG A 287      -3.557  17.906  25.138  1.00  0.77           H  
ATOM   4328 2HH2 ARG A 287      -2.038  17.595  24.335  1.00  0.77           H  
ATOM   4329  N   PRO A 288      -4.751  27.143  25.343  1.00  0.77           N  
ATOM   4330  CA  PRO A 288      -4.512  28.460  24.792  1.00  0.77           C  
ATOM   4331  C   PRO A 288      -4.151  28.371  23.303  1.00  0.77           C  
ATOM   4332  O   PRO A 288      -3.630  27.335  22.859  1.00  0.77           O  
ATOM   4333  CB  PRO A 288      -3.334  28.968  25.637  1.00  0.77           C  
ATOM   4334  CG  PRO A 288      -3.440  28.211  26.942  1.00  0.77           C  
ATOM   4335  CD  PRO A 288      -3.968  26.848  26.572  1.00  0.77           C  
ATOM   4336  HA  PRO A 288      -5.424  29.055  24.968  1.00  0.77           H  
ATOM   4337 1HB  PRO A 288      -2.388  28.774  25.104  1.00  0.77           H  
ATOM   4338 2HB  PRO A 288      -3.398  30.052  25.780  1.00  0.77           H  
ATOM   4339 1HG  PRO A 288      -2.458  28.165  27.437  1.00  0.77           H  
ATOM   4340 2HG  PRO A 288      -4.115  28.746  27.628  1.00  0.77           H  
ATOM   4341 1HD  PRO A 288      -3.148  26.146  26.376  1.00  0.77           H  
ATOM   4342 2HD  PRO A 288      -4.615  26.531  27.400  1.00  0.77           H  
ATOM   4343  N   PRO A 289      -4.428  29.422  22.519  1.00  0.77           N  
ATOM   4344  CA  PRO A 289      -4.130  29.555  21.109  1.00  0.77           C  
ATOM   4345  C   PRO A 289      -2.638  29.691  20.896  1.00  0.77           C  
ATOM   4346  O   PRO A 289      -1.908  30.124  21.791  1.00  0.77           O  
ATOM   4347  CB  PRO A 289      -4.870  30.839  20.719  1.00  0.77           C  
ATOM   4348  CG  PRO A 289      -4.941  31.639  21.993  1.00  0.77           C  
ATOM   4349  CD  PRO A 289      -5.103  30.607  23.092  1.00  0.77           C  
ATOM   4350  HA  PRO A 289      -4.530  28.683  20.566  1.00  0.77           H  
ATOM   4351 1HB  PRO A 289      -4.312  31.358  19.917  1.00  0.77           H  
ATOM   4352 2HB  PRO A 289      -5.858  30.606  20.324  1.00  0.77           H  
ATOM   4353 1HG  PRO A 289      -4.024  32.238  22.108  1.00  0.77           H  
ATOM   4354 2HG  PRO A 289      -5.781  32.349  21.945  1.00  0.77           H  
ATOM   4355 1HD  PRO A 289      -4.595  30.969  23.989  1.00  0.77           H  
ATOM   4356 2HD  PRO A 289      -6.172  30.397  23.264  1.00  0.77           H  
ATOM   4357  N   LEU A 290      -2.192  29.348  19.710  1.00  0.77           N  
ATOM   4358  CA  LEU A 290      -0.799  29.513  19.354  1.00  0.77           C  
ATOM   4359  C   LEU A 290      -0.508  30.980  19.048  1.00  0.77           C  
ATOM   4360  O   LEU A 290      -1.442  31.735  18.784  1.00  0.77           O  
ATOM   4361  CB  LEU A 290      -0.451  28.590  18.190  1.00  0.77           C  
ATOM   4362  CG  LEU A 290      -0.563  27.136  18.522  1.00  0.77           C  
ATOM   4363  CD1 LEU A 290      -0.269  26.327  17.316  1.00  0.77           C  
ATOM   4364  CD2 LEU A 290       0.407  26.823  19.639  1.00  0.77           C  
ATOM   4365  H   LEU A 290      -2.835  28.980  19.023  1.00  0.77           H  
ATOM   4366  HA  LEU A 290      -0.227  29.189  20.212  1.00  0.77           H  
ATOM   4367 1HB  LEU A 290      -1.140  28.791  17.369  1.00  0.77           H  
ATOM   4368 2HB  LEU A 290       0.549  28.777  17.837  1.00  0.77           H  
ATOM   4369  HG  LEU A 290      -1.574  26.911  18.841  1.00  0.77           H  
ATOM   4370 1HD1 LEU A 290      -0.348  25.272  17.554  1.00  0.77           H  
ATOM   4371 2HD1 LEU A 290      -0.978  26.579  16.544  1.00  0.77           H  
ATOM   4372 3HD1 LEU A 290       0.734  26.545  16.977  1.00  0.77           H  
ATOM   4373 1HD2 LEU A 290       0.338  25.768  19.898  1.00  0.77           H  
ATOM   4374 2HD2 LEU A 290       1.426  27.056  19.316  1.00  0.77           H  
ATOM   4375 3HD2 LEU A 290       0.165  27.426  20.516  1.00  0.77           H  
ATOM   4376  N   PRO A 291       0.754  31.434  19.126  1.00  0.77           N  
ATOM   4377  CA  PRO A 291       1.174  32.792  18.840  1.00  0.77           C  
ATOM   4378  C   PRO A 291       0.783  33.233  17.444  1.00  0.77           C  
ATOM   4379  O   PRO A 291       0.663  32.426  16.513  1.00  0.77           O  
ATOM   4380  CB  PRO A 291       2.696  32.720  18.991  1.00  0.77           C  
ATOM   4381  CG  PRO A 291       2.936  31.571  19.930  1.00  0.77           C  
ATOM   4382  CD  PRO A 291       1.869  30.562  19.606  1.00  0.77           C  
ATOM   4383  HA  PRO A 291       0.734  33.465  19.591  1.00  0.77           H  
ATOM   4384 1HB  PRO A 291       3.169  32.581  18.012  1.00  0.77           H  
ATOM   4385 2HB  PRO A 291       3.076  33.671  19.390  1.00  0.77           H  
ATOM   4386 1HG  PRO A 291       3.938  31.177  19.782  1.00  0.77           H  
ATOM   4387 2HG  PRO A 291       2.889  31.915  20.974  1.00  0.77           H  
ATOM   4388 1HD  PRO A 291       2.222  29.884  18.827  1.00  0.77           H  
ATOM   4389 2HD  PRO A 291       1.640  30.045  20.541  1.00  0.77           H  
ATOM   4390  N   ASP A 292       0.647  34.545  17.286  1.00  0.77           N  
ATOM   4391  CA  ASP A 292       0.249  35.131  16.016  1.00  0.77           C  
ATOM   4392  C   ASP A 292       1.154  34.675  14.879  1.00  0.77           C  
ATOM   4393  O   ASP A 292       0.677  34.508  13.766  1.00  0.77           O  
ATOM   4394  CB  ASP A 292       0.262  36.660  16.108  1.00  0.77           C  
ATOM   4395  CG  ASP A 292      -0.878  37.219  16.984  1.00  0.77           C  
ATOM   4396  OD1 ASP A 292      -1.794  36.476  17.284  1.00  0.77           O  
ATOM   4397  OD2 ASP A 292      -0.818  38.362  17.351  1.00  0.77           O  
ATOM   4398  H   ASP A 292       0.782  35.153  18.083  1.00  0.77           H  
ATOM   4399  HA  ASP A 292      -0.767  34.809  15.792  1.00  0.77           H  
ATOM   4400 1HB  ASP A 292       1.217  36.995  16.512  1.00  0.77           H  
ATOM   4401 2HB  ASP A 292       0.173  37.082  15.098  1.00  0.77           H  
ATOM   4402  N   ALA A 293       2.435  34.416  15.159  1.00  0.78           N  
ATOM   4403  CA  ALA A 293       3.361  33.969  14.122  1.00  0.78           C  
ATOM   4404  C   ALA A 293       2.861  32.678  13.458  1.00  0.78           C  
ATOM   4405  O   ALA A 293       3.071  32.459  12.261  1.00  0.78           O  
ATOM   4406  CB  ALA A 293       4.738  33.734  14.720  1.00  0.78           C  
ATOM   4407  H   ALA A 293       2.768  34.551  16.101  1.00  0.78           H  
ATOM   4408  HA  ALA A 293       3.420  34.748  13.361  1.00  0.78           H  
ATOM   4409 1HB  ALA A 293       5.428  33.421  13.937  1.00  0.78           H  
ATOM   4410 2HB  ALA A 293       5.098  34.655  15.174  1.00  0.78           H  
ATOM   4411 3HB  ALA A 293       4.676  32.954  15.480  1.00  0.78           H  
ATOM   4412  N   TYR A 294       2.218  31.805  14.240  1.00  0.79           N  
ATOM   4413  CA  TYR A 294       1.672  30.559  13.726  1.00  0.79           C  
ATOM   4414  C   TYR A 294       0.611  30.903  12.693  1.00  0.79           C  
ATOM   4415  O   TYR A 294       0.576  30.361  11.579  1.00  0.79           O  
ATOM   4416  CB  TYR A 294       1.038  29.734  14.847  1.00  0.79           C  
ATOM   4417  CG  TYR A 294       0.433  28.430  14.400  1.00  0.79           C  
ATOM   4418  CD1 TYR A 294       1.226  27.284  14.213  1.00  0.79           C  
ATOM   4419  CD2 TYR A 294      -0.927  28.381  14.161  1.00  0.79           C  
ATOM   4420  CE1 TYR A 294       0.623  26.096  13.800  1.00  0.79           C  
ATOM   4421  CE2 TYR A 294      -1.517  27.217  13.744  1.00  0.79           C  
ATOM   4422  CZ  TYR A 294      -0.750  26.070  13.567  1.00  0.79           C  
ATOM   4423  OH  TYR A 294      -1.366  24.920  13.158  1.00  0.79           O  
ATOM   4424  H   TYR A 294       2.025  32.044  15.208  1.00  0.79           H  
ATOM   4425  HA  TYR A 294       2.464  29.989  13.240  1.00  0.79           H  
ATOM   4426 1HB  TYR A 294       1.772  29.523  15.614  1.00  0.79           H  
ATOM   4427 2HB  TYR A 294       0.247  30.313  15.316  1.00  0.79           H  
ATOM   4428  HD1 TYR A 294       2.303  27.320  14.400  1.00  0.79           H  
ATOM   4429  HD2 TYR A 294      -1.529  29.273  14.301  1.00  0.79           H  
ATOM   4430  HE1 TYR A 294       1.211  25.197  13.658  1.00  0.79           H  
ATOM   4431  HE2 TYR A 294      -2.588  27.199  13.557  1.00  0.79           H  
ATOM   4432  HH  TYR A 294      -0.736  24.164  13.109  1.00  0.79           H  
ATOM   4433  N   TYR A 295      -0.273  31.810  13.101  1.00  0.81           N  
ATOM   4434  CA  TYR A 295      -1.418  32.204  12.288  1.00  0.81           C  
ATOM   4435  C   TYR A 295      -1.027  33.067  11.086  1.00  0.81           C  
ATOM   4436  O   TYR A 295      -1.676  33.018  10.040  1.00  0.81           O  
ATOM   4437  CB  TYR A 295      -2.431  32.887  13.190  1.00  0.81           C  
ATOM   4438  CG  TYR A 295      -3.092  31.877  14.086  1.00  0.81           C  
ATOM   4439  CD1 TYR A 295      -2.685  31.738  15.414  1.00  0.81           C  
ATOM   4440  CD2 TYR A 295      -4.107  31.080  13.582  1.00  0.81           C  
ATOM   4441  CE1 TYR A 295      -3.293  30.800  16.217  1.00  0.81           C  
ATOM   4442  CE2 TYR A 295      -4.707  30.149  14.390  1.00  0.81           C  
ATOM   4443  CZ  TYR A 295      -4.299  30.007  15.703  1.00  0.81           C  
ATOM   4444  OH  TYR A 295      -4.890  29.073  16.497  1.00  0.81           O  
ATOM   4445  H   TYR A 295      -0.130  32.220  14.032  1.00  0.81           H  
ATOM   4446  HA  TYR A 295      -1.879  31.297  11.900  1.00  0.81           H  
ATOM   4447 1HB  TYR A 295      -1.935  33.637  13.809  1.00  0.81           H  
ATOM   4448 2HB  TYR A 295      -3.194  33.385  12.592  1.00  0.81           H  
ATOM   4449  HD1 TYR A 295      -1.884  32.365  15.816  1.00  0.81           H  
ATOM   4450  HD2 TYR A 295      -4.425  31.188  12.544  1.00  0.81           H  
ATOM   4451  HE1 TYR A 295      -2.981  30.683  17.245  1.00  0.81           H  
ATOM   4452  HE2 TYR A 295      -5.505  29.520  13.994  1.00  0.81           H  
ATOM   4453  HH  TYR A 295      -5.505  28.540  15.948  1.00  0.81           H  
ATOM   4454  N   ASP A 296       0.067  33.810  11.196  1.00  0.83           N  
ATOM   4455  CA  ASP A 296       0.523  34.580  10.050  1.00  0.83           C  
ATOM   4456  C   ASP A 296       1.101  33.608   9.023  1.00  0.83           C  
ATOM   4457  O   ASP A 296       0.787  33.670   7.830  1.00  0.83           O  
ATOM   4458  CB  ASP A 296       1.592  35.596  10.469  1.00  0.83           C  
ATOM   4459  CG  ASP A 296       1.051  36.766  11.302  1.00  0.83           C  
ATOM   4460  OD1 ASP A 296      -0.146  36.967  11.329  1.00  0.83           O  
ATOM   4461  OD2 ASP A 296       1.850  37.452  11.901  1.00  0.83           O  
ATOM   4462  H   ASP A 296       0.557  33.859  12.083  1.00  0.83           H  
ATOM   4463  HA  ASP A 296      -0.323  35.103   9.607  1.00  0.83           H  
ATOM   4464 1HB  ASP A 296       2.354  35.081  11.055  1.00  0.83           H  
ATOM   4465 2HB  ASP A 296       2.080  35.993   9.581  1.00  0.83           H  
ATOM   4466  N   ALA A 297       1.872  32.625   9.511  1.00  0.86           N  
ATOM   4467  CA  ALA A 297       2.460  31.593   8.663  1.00  0.86           C  
ATOM   4468  C   ALA A 297       1.381  30.796   7.958  1.00  0.86           C  
ATOM   4469  O   ALA A 297       1.571  30.350   6.828  1.00  0.86           O  
ATOM   4470  CB  ALA A 297       3.332  30.656   9.469  1.00  0.86           C  
ATOM   4471  H   ALA A 297       2.099  32.607  10.506  1.00  0.86           H  
ATOM   4472  HA  ALA A 297       3.070  32.085   7.908  1.00  0.86           H  
ATOM   4473 1HB  ALA A 297       3.774  29.914   8.810  1.00  0.86           H  
ATOM   4474 2HB  ALA A 297       4.119  31.229   9.958  1.00  0.86           H  
ATOM   4475 3HB  ALA A 297       2.729  30.161  10.226  1.00  0.86           H  
ATOM   4476  N   LEU A 298       0.230  30.645   8.601  1.00  0.90           N  
ATOM   4477  CA  LEU A 298      -0.878  29.900   8.035  1.00  0.90           C  
ATOM   4478  C   LEU A 298      -1.269  30.433   6.650  1.00  0.90           C  
ATOM   4479  O   LEU A 298      -1.646  29.658   5.761  1.00  0.90           O  
ATOM   4480  CB  LEU A 298      -2.071  29.931   8.992  1.00  0.90           C  
ATOM   4481  CG  LEU A 298      -3.185  29.053   8.630  1.00  0.90           C  
ATOM   4482  CD1 LEU A 298      -2.652  27.645   8.558  1.00  0.90           C  
ATOM   4483  CD2 LEU A 298      -4.264  29.150   9.679  1.00  0.90           C  
ATOM   4484  H   LEU A 298       0.144  31.010   9.549  1.00  0.90           H  
ATOM   4485  HA  LEU A 298      -0.572  28.867   7.934  1.00  0.90           H  
ATOM   4486 1HB  LEU A 298      -1.728  29.669   9.991  1.00  0.90           H  
ATOM   4487 2HB  LEU A 298      -2.463  30.943   9.015  1.00  0.90           H  
ATOM   4488  HG  LEU A 298      -3.584  29.345   7.666  1.00  0.90           H  
ATOM   4489 1HD1 LEU A 298      -3.445  26.973   8.282  1.00  0.90           H  
ATOM   4490 2HD1 LEU A 298      -1.860  27.588   7.819  1.00  0.90           H  
ATOM   4491 3HD1 LEU A 298      -2.260  27.358   9.526  1.00  0.90           H  
ATOM   4492 1HD2 LEU A 298      -5.067  28.484   9.414  1.00  0.90           H  
ATOM   4493 2HD2 LEU A 298      -3.858  28.861  10.651  1.00  0.90           H  
ATOM   4494 3HD2 LEU A 298      -4.625  30.163   9.727  1.00  0.90           H  
ATOM   4495  N   ARG A 299      -1.139  31.745   6.417  1.00  0.93           N  
ATOM   4496  CA  ARG A 299      -1.526  32.279   5.112  1.00  0.93           C  
ATOM   4497  C   ARG A 299      -0.505  31.935   4.025  1.00  0.93           C  
ATOM   4498  O   ARG A 299      -0.754  32.150   2.838  1.00  0.93           O  
ATOM   4499  CB  ARG A 299      -1.778  33.774   5.174  1.00  0.93           C  
ATOM   4500  CG  ARG A 299      -3.066  34.149   5.905  1.00  0.93           C  
ATOM   4501  CD  ARG A 299      -3.309  35.613   5.964  1.00  0.93           C  
ATOM   4502  NE  ARG A 299      -4.632  35.931   6.531  1.00  0.93           N  
ATOM   4503  CZ  ARG A 299      -4.902  36.031   7.851  1.00  0.93           C  
ATOM   4504  NH1 ARG A 299      -3.951  35.822   8.737  1.00  0.93           N  
ATOM   4505  NH2 ARG A 299      -6.120  36.340   8.251  1.00  0.93           N  
ATOM   4506  H   ARG A 299      -0.750  32.373   7.126  1.00  0.93           H  
ATOM   4507  HA  ARG A 299      -2.474  31.818   4.836  1.00  0.93           H  
ATOM   4508 1HB  ARG A 299      -0.947  34.257   5.694  1.00  0.93           H  
ATOM   4509 2HB  ARG A 299      -1.825  34.186   4.167  1.00  0.93           H  
ATOM   4510 1HG  ARG A 299      -3.898  33.708   5.368  1.00  0.93           H  
ATOM   4511 2HG  ARG A 299      -3.033  33.760   6.927  1.00  0.93           H  
ATOM   4512 1HD  ARG A 299      -2.549  36.081   6.590  1.00  0.93           H  
ATOM   4513 2HD  ARG A 299      -3.264  36.032   4.959  1.00  0.93           H  
ATOM   4514  HE  ARG A 299      -5.412  36.107   5.863  1.00  0.93           H  
ATOM   4515 1HH1 ARG A 299      -3.018  35.582   8.428  1.00  0.93           H  
ATOM   4516 2HH1 ARG A 299      -4.145  35.896   9.726  1.00  0.93           H  
ATOM   4517 1HH2 ARG A 299      -6.840  36.511   7.553  1.00  0.93           H  
ATOM   4518 2HH2 ARG A 299      -6.331  36.415   9.235  1.00  0.93           H  
ATOM   4519  N   ALA A 300       0.646  31.412   4.429  1.00  0.95           N  
ATOM   4520  CA  ALA A 300       1.659  30.930   3.512  1.00  0.95           C  
ATOM   4521  C   ALA A 300       1.540  29.405   3.393  1.00  0.95           C  
ATOM   4522  O   ALA A 300       1.717  28.832   2.316  1.00  0.95           O  
ATOM   4523  CB  ALA A 300       3.047  31.315   4.004  1.00  0.95           C  
ATOM   4524  H   ALA A 300       0.815  31.280   5.417  1.00  0.95           H  
ATOM   4525  HA  ALA A 300       1.483  31.369   2.531  1.00  0.95           H  
ATOM   4526 1HB  ALA A 300       3.794  30.947   3.302  1.00  0.95           H  
ATOM   4527 2HB  ALA A 300       3.119  32.398   4.079  1.00  0.95           H  
ATOM   4528 3HB  ALA A 300       3.220  30.871   4.982  1.00  0.95           H  
ATOM   4529  N   ARG A 301       1.237  28.755   4.528  1.00  0.97           N  
ATOM   4530  CA  ARG A 301       1.188  27.294   4.633  1.00  0.97           C  
ATOM   4531  C   ARG A 301      -0.057  26.636   4.022  1.00  0.97           C  
ATOM   4532  O   ARG A 301       0.079  25.677   3.252  1.00  0.97           O  
ATOM   4533  CB  ARG A 301       1.303  26.884   6.092  1.00  0.97           C  
ATOM   4534  CG  ARG A 301       2.690  27.113   6.703  1.00  0.97           C  
ATOM   4535  CD  ARG A 301       2.819  26.535   8.066  1.00  0.97           C  
ATOM   4536  NE  ARG A 301       2.085  27.286   9.081  1.00  0.97           N  
ATOM   4537  CZ  ARG A 301       0.936  26.867   9.640  1.00  0.97           C  
ATOM   4538  NH1 ARG A 301       0.412  25.729   9.249  1.00  0.97           N  
ATOM   4539  NH2 ARG A 301       0.334  27.570  10.574  1.00  0.97           N  
ATOM   4540  H   ARG A 301       1.101  29.306   5.370  1.00  0.97           H  
ATOM   4541  HA  ARG A 301       2.060  26.903   4.113  1.00  0.97           H  
ATOM   4542 1HB  ARG A 301       0.588  27.440   6.672  1.00  0.97           H  
ATOM   4543 2HB  ARG A 301       1.056  25.828   6.194  1.00  0.97           H  
ATOM   4544 1HG  ARG A 301       3.443  26.652   6.065  1.00  0.97           H  
ATOM   4545 2HG  ARG A 301       2.882  28.182   6.765  1.00  0.97           H  
ATOM   4546 1HD  ARG A 301       2.441  25.514   8.062  1.00  0.97           H  
ATOM   4547 2HD  ARG A 301       3.869  26.527   8.348  1.00  0.97           H  
ATOM   4548  HE  ARG A 301       2.474  28.162   9.399  1.00  0.97           H  
ATOM   4549 1HH1 ARG A 301       0.869  25.183   8.540  1.00  0.97           H  
ATOM   4550 2HH1 ARG A 301      -0.463  25.393   9.671  1.00  0.97           H  
ATOM   4551 1HH2 ARG A 301       0.725  28.460  10.908  1.00  0.97           H  
ATOM   4552 2HH2 ARG A 301      -0.528  27.216  10.983  1.00  0.97           H  
ATOM   4553  N   VAL A 302      -1.264  27.140   4.337  1.00  0.97           N  
ATOM   4554  CA  VAL A 302      -2.472  26.549   3.749  1.00  0.97           C  
ATOM   4555  C   VAL A 302      -2.983  27.537   2.697  1.00  0.97           C  
ATOM   4556  O   VAL A 302      -3.615  27.152   1.706  1.00  0.97           O  
ATOM   4557  CB  VAL A 302      -3.556  26.244   4.819  1.00  0.97           C  
ATOM   4558  CG1 VAL A 302      -3.001  25.253   5.863  1.00  0.97           C  
ATOM   4559  CG2 VAL A 302      -4.019  27.490   5.444  1.00  0.97           C  
ATOM   4560  H   VAL A 302      -1.343  27.935   4.969  1.00  0.97           H  
ATOM   4561  HA  VAL A 302      -2.215  25.614   3.254  1.00  0.97           H  
ATOM   4562  HB  VAL A 302      -4.402  25.753   4.339  1.00  0.97           H  
ATOM   4563 1HG1 VAL A 302      -3.773  25.019   6.597  1.00  0.97           H  
ATOM   4564 2HG1 VAL A 302      -2.697  24.351   5.371  1.00  0.97           H  
ATOM   4565 3HG1 VAL A 302      -2.145  25.691   6.365  1.00  0.97           H  
ATOM   4566 1HG2 VAL A 302      -4.763  27.267   6.194  1.00  0.97           H  
ATOM   4567 2HG2 VAL A 302      -3.194  27.944   5.895  1.00  0.97           H  
ATOM   4568 3HG2 VAL A 302      -4.444  28.163   4.699  1.00  0.97           H  
ATOM   4569  N   GLY A 303      -2.653  28.814   2.894  1.00  0.96           N  
ATOM   4570  CA  GLY A 303      -2.955  29.841   1.917  1.00  0.96           C  
ATOM   4571  C   GLY A 303      -4.407  29.930   1.511  1.00  0.96           C  
ATOM   4572  O   GLY A 303      -5.313  29.985   2.352  1.00  0.96           O  
ATOM   4573  H   GLY A 303      -2.172  29.082   3.752  1.00  0.96           H  
ATOM   4574 1HA  GLY A 303      -2.657  30.802   2.320  1.00  0.96           H  
ATOM   4575 2HA  GLY A 303      -2.338  29.682   1.035  1.00  0.96           H  
ATOM   4576  N   ASP A 304      -4.591  29.843   0.188  1.00  0.93           N  
ATOM   4577  CA  ASP A 304      -5.850  29.948  -0.550  1.00  0.93           C  
ATOM   4578  C   ASP A 304      -6.935  28.976  -0.114  1.00  0.93           C  
ATOM   4579  O   ASP A 304      -8.098  29.143  -0.481  1.00  0.93           O  
ATOM   4580  CB  ASP A 304      -5.583  29.749  -2.040  1.00  0.93           C  
ATOM   4581  CG  ASP A 304      -4.822  30.917  -2.671  1.00  0.93           C  
ATOM   4582  OD1 ASP A 304      -4.705  31.943  -2.039  1.00  0.93           O  
ATOM   4583  OD2 ASP A 304      -4.359  30.766  -3.775  1.00  0.93           O  
ATOM   4584  H   ASP A 304      -3.752  29.742  -0.366  1.00  0.93           H  
ATOM   4585  HA  ASP A 304      -6.234  30.958  -0.402  1.00  0.93           H  
ATOM   4586 1HB  ASP A 304      -5.006  28.834  -2.183  1.00  0.93           H  
ATOM   4587 2HB  ASP A 304      -6.531  29.623  -2.565  1.00  0.93           H  
ATOM   4588  N   VAL A 305      -6.573  27.949   0.639  1.00  0.88           N  
ATOM   4589  CA  VAL A 305      -7.559  27.000   1.119  1.00  0.88           C  
ATOM   4590  C   VAL A 305      -8.608  27.704   1.980  1.00  0.88           C  
ATOM   4591  O   VAL A 305      -9.773  27.301   1.978  1.00  0.88           O  
ATOM   4592  CB  VAL A 305      -6.904  25.876   1.916  1.00  0.88           C  
ATOM   4593  CG1 VAL A 305      -7.979  25.004   2.574  1.00  0.88           C  
ATOM   4594  CG2 VAL A 305      -6.030  25.072   0.979  1.00  0.88           C  
ATOM   4595  H   VAL A 305      -5.594  27.834   0.916  1.00  0.88           H  
ATOM   4596  HA  VAL A 305      -8.059  26.559   0.257  1.00  0.88           H  
ATOM   4597  HB  VAL A 305      -6.293  26.309   2.710  1.00  0.88           H  
ATOM   4598 1HG1 VAL A 305      -7.518  24.214   3.151  1.00  0.88           H  
ATOM   4599 2HG1 VAL A 305      -8.588  25.618   3.228  1.00  0.88           H  
ATOM   4600 3HG1 VAL A 305      -8.611  24.564   1.806  1.00  0.88           H  
ATOM   4601 1HG2 VAL A 305      -5.537  24.280   1.504  1.00  0.88           H  
ATOM   4602 2HG2 VAL A 305      -6.647  24.648   0.188  1.00  0.88           H  
ATOM   4603 3HG2 VAL A 305      -5.282  25.728   0.539  1.00  0.88           H  
ATOM   4604  N   PHE A 306      -8.186  28.703   2.772  1.00  0.84           N  
ATOM   4605  CA  PHE A 306      -9.131  29.399   3.646  1.00  0.84           C  
ATOM   4606  C   PHE A 306      -9.174  30.893   3.371  1.00  0.84           C  
ATOM   4607  O   PHE A 306      -8.169  31.511   3.023  1.00  0.84           O  
ATOM   4608  CB  PHE A 306      -8.759  29.219   5.108  1.00  0.84           C  
ATOM   4609  CG  PHE A 306      -8.755  27.848   5.542  1.00  0.84           C  
ATOM   4610  CD1 PHE A 306      -7.580  27.202   5.562  1.00  0.84           C  
ATOM   4611  CD2 PHE A 306      -9.907  27.182   5.896  1.00  0.84           C  
ATOM   4612  CE1 PHE A 306      -7.492  25.916   5.942  1.00  0.84           C  
ATOM   4613  CE2 PHE A 306      -9.848  25.869   6.265  1.00  0.84           C  
ATOM   4614  CZ  PHE A 306      -8.631  25.230   6.289  1.00  0.84           C  
ATOM   4615  H   PHE A 306      -7.215  29.019   2.711  1.00  0.84           H  
ATOM   4616  HA  PHE A 306     -10.132  28.996   3.481  1.00  0.84           H  
ATOM   4617 1HB  PHE A 306      -7.768  29.629   5.275  1.00  0.84           H  
ATOM   4618 2HB  PHE A 306      -9.452  29.777   5.732  1.00  0.84           H  
ATOM   4619  HD1 PHE A 306      -6.707  27.755   5.267  1.00  0.84           H  
ATOM   4620  HD2 PHE A 306     -10.867  27.709   5.864  1.00  0.84           H  
ATOM   4621  HE1 PHE A 306      -6.521  25.442   5.957  1.00  0.84           H  
ATOM   4622  HE2 PHE A 306     -10.758  25.337   6.534  1.00  0.84           H  
ATOM   4623  HZ  PHE A 306      -8.573  24.185   6.584  1.00  0.84           H  
ATOM   4624  N   SER A 307     -10.338  31.489   3.585  1.00  0.80           N  
ATOM   4625  CA  SER A 307     -10.481  32.927   3.465  1.00  0.80           C  
ATOM   4626  C   SER A 307      -9.927  33.627   4.683  1.00  0.80           C  
ATOM   4627  O   SER A 307      -9.742  33.004   5.729  1.00  0.80           O  
ATOM   4628  CB  SER A 307     -11.943  33.267   3.312  1.00  0.80           C  
ATOM   4629  OG  SER A 307     -12.653  32.894   4.476  1.00  0.80           O  
ATOM   4630  H   SER A 307     -11.153  30.929   3.861  1.00  0.80           H  
ATOM   4631  HA  SER A 307      -9.931  33.263   2.585  1.00  0.80           H  
ATOM   4632 1HB  SER A 307     -12.053  34.336   3.141  1.00  0.80           H  
ATOM   4633 2HB  SER A 307     -12.355  32.749   2.449  1.00  0.80           H  
ATOM   4634  HG  SER A 307     -12.684  31.895   4.445  1.00  0.80           H  
ATOM   4635  N   ASP A 308      -9.717  34.938   4.585  1.00  0.76           N  
ATOM   4636  CA  ASP A 308      -9.260  35.680   5.753  1.00  0.76           C  
ATOM   4637  C   ASP A 308     -10.255  35.573   6.898  1.00  0.76           C  
ATOM   4638  O   ASP A 308      -9.856  35.513   8.059  1.00  0.76           O  
ATOM   4639  CB  ASP A 308      -9.018  37.149   5.404  1.00  0.76           C  
ATOM   4640  CG  ASP A 308      -7.739  37.394   4.595  1.00  0.76           C  
ATOM   4641  OD1 ASP A 308      -6.882  36.525   4.563  1.00  0.76           O  
ATOM   4642  OD2 ASP A 308      -7.631  38.443   4.016  1.00  0.76           O  
ATOM   4643  H   ASP A 308      -9.871  35.412   3.707  1.00  0.76           H  
ATOM   4644  HA  ASP A 308      -8.316  35.245   6.083  1.00  0.76           H  
ATOM   4645 1HB  ASP A 308      -9.867  37.528   4.833  1.00  0.76           H  
ATOM   4646 2HB  ASP A 308      -8.966  37.734   6.322  1.00  0.76           H  
ATOM   4647  N   ALA A 309     -11.553  35.560   6.576  1.00  0.73           N  
ATOM   4648  CA  ALA A 309     -12.574  35.444   7.608  1.00  0.73           C  
ATOM   4649  C   ALA A 309     -12.461  34.108   8.333  1.00  0.73           C  
ATOM   4650  O   ALA A 309     -12.546  34.057   9.563  1.00  0.73           O  
ATOM   4651  CB  ALA A 309     -13.953  35.581   6.996  1.00  0.73           C  
ATOM   4652  H   ALA A 309     -11.823  35.613   5.606  1.00  0.73           H  
ATOM   4653  HA  ALA A 309     -12.418  36.242   8.333  1.00  0.73           H  
ATOM   4654 1HB  ALA A 309     -14.706  35.511   7.780  1.00  0.73           H  
ATOM   4655 2HB  ALA A 309     -14.036  36.545   6.497  1.00  0.73           H  
ATOM   4656 3HB  ALA A 309     -14.106  34.780   6.272  1.00  0.73           H  
ATOM   4657  N   GLU A 310     -12.230  33.027   7.578  1.00  0.70           N  
ATOM   4658  CA  GLU A 310     -12.073  31.713   8.198  1.00  0.70           C  
ATOM   4659  C   GLU A 310     -10.814  31.653   9.040  1.00  0.70           C  
ATOM   4660  O   GLU A 310     -10.823  31.083  10.130  1.00  0.70           O  
ATOM   4661  CB  GLU A 310     -12.076  30.625   7.139  1.00  0.70           C  
ATOM   4662  CG  GLU A 310     -13.437  30.376   6.517  1.00  0.70           C  
ATOM   4663  CD  GLU A 310     -13.367  29.569   5.268  1.00  0.70           C  
ATOM   4664  OE1 GLU A 310     -12.656  29.990   4.368  1.00  0.70           O  
ATOM   4665  OE2 GLU A 310     -13.991  28.536   5.196  1.00  0.70           O  
ATOM   4666  H   GLU A 310     -12.179  33.113   6.559  1.00  0.70           H  
ATOM   4667  HA  GLU A 310     -12.926  31.543   8.855  1.00  0.70           H  
ATOM   4668 1HB  GLU A 310     -11.395  30.909   6.341  1.00  0.70           H  
ATOM   4669 2HB  GLU A 310     -11.710  29.690   7.570  1.00  0.70           H  
ATOM   4670 1HG  GLU A 310     -14.059  29.849   7.241  1.00  0.70           H  
ATOM   4671 2HG  GLU A 310     -13.909  31.335   6.304  1.00  0.70           H  
ATOM   4672  N   ILE A 311      -9.739  32.269   8.563  1.00  0.69           N  
ATOM   4673  CA  ILE A 311      -8.514  32.280   9.334  1.00  0.69           C  
ATOM   4674  C   ILE A 311      -8.727  33.068  10.607  1.00  0.69           C  
ATOM   4675  O   ILE A 311      -8.267  32.662  11.677  1.00  0.69           O  
ATOM   4676  CB  ILE A 311      -7.301  32.755   8.531  1.00  0.69           C  
ATOM   4677  CG1 ILE A 311      -7.000  31.699   7.441  1.00  0.69           C  
ATOM   4678  CG2 ILE A 311      -6.112  32.927   9.472  1.00  0.69           C  
ATOM   4679  CD1 ILE A 311      -6.026  32.124   6.422  1.00  0.69           C  
ATOM   4680  H   ILE A 311      -9.773  32.714   7.643  1.00  0.69           H  
ATOM   4681  HA  ILE A 311      -8.303  31.266   9.633  1.00  0.69           H  
ATOM   4682  HB  ILE A 311      -7.533  33.695   8.029  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 311      -6.607  30.813   7.904  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 311      -7.936  31.453   6.939  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 311      -5.240  33.242   8.907  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 311      -6.349  33.676  10.226  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 311      -5.903  31.986   9.960  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 311      -5.878  31.322   5.692  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 311      -6.403  33.015   5.909  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 311      -5.089  32.346   6.912  1.00  0.69           H  
ATOM   4691  N   ALA A 312      -9.409  34.210  10.507  1.00  0.68           N  
ATOM   4692  CA  ALA A 312      -9.690  34.978  11.699  1.00  0.68           C  
ATOM   4693  C   ALA A 312     -10.493  34.126  12.673  1.00  0.68           C  
ATOM   4694  O   ALA A 312     -10.177  34.108  13.860  1.00  0.68           O  
ATOM   4695  CB  ALA A 312     -10.459  36.236  11.348  1.00  0.68           C  
ATOM   4696  H   ALA A 312      -9.742  34.540   9.605  1.00  0.68           H  
ATOM   4697  HA  ALA A 312      -8.746  35.247  12.166  1.00  0.68           H  
ATOM   4698 1HB  ALA A 312     -10.655  36.809  12.253  1.00  0.68           H  
ATOM   4699 2HB  ALA A 312      -9.872  36.836  10.653  1.00  0.68           H  
ATOM   4700 3HB  ALA A 312     -11.402  35.964  10.880  1.00  0.68           H  
ATOM   4701  N   ALA A 313     -11.475  33.359  12.172  1.00  0.67           N  
ATOM   4702  CA  ALA A 313     -12.262  32.476  13.030  1.00  0.67           C  
ATOM   4703  C   ALA A 313     -11.368  31.426  13.684  1.00  0.67           C  
ATOM   4704  O   ALA A 313     -11.535  31.092  14.859  1.00  0.67           O  
ATOM   4705  CB  ALA A 313     -13.368  31.805  12.237  1.00  0.67           C  
ATOM   4706  H   ALA A 313     -11.706  33.422  11.180  1.00  0.67           H  
ATOM   4707  HA  ALA A 313     -12.710  33.082  13.818  1.00  0.67           H  
ATOM   4708 1HB  ALA A 313     -13.952  31.173  12.893  1.00  0.67           H  
ATOM   4709 2HB  ALA A 313     -14.006  32.569  11.796  1.00  0.67           H  
ATOM   4710 3HB  ALA A 313     -12.938  31.208  11.451  1.00  0.67           H  
ATOM   4711  N   MET A 314     -10.368  30.928  12.946  1.00  0.67           N  
ATOM   4712  CA  MET A 314      -9.469  29.943  13.526  1.00  0.67           C  
ATOM   4713  C   MET A 314      -8.700  30.592  14.674  1.00  0.67           C  
ATOM   4714  O   MET A 314      -8.493  29.969  15.720  1.00  0.67           O  
ATOM   4715  CB  MET A 314      -8.528  29.330  12.456  1.00  0.67           C  
ATOM   4716  CG  MET A 314      -9.251  28.384  11.475  1.00  0.67           C  
ATOM   4717  SD  MET A 314      -8.222  27.428  10.361  1.00  0.67           S  
ATOM   4718  CE  MET A 314      -7.832  28.547   9.078  1.00  0.67           C  
ATOM   4719  H   MET A 314     -10.266  31.208  11.971  1.00  0.67           H  
ATOM   4720  HA  MET A 314     -10.070  29.141  13.946  1.00  0.67           H  
ATOM   4721 1HB  MET A 314      -8.066  30.124  11.880  1.00  0.67           H  
ATOM   4722 2HB  MET A 314      -7.728  28.771  12.946  1.00  0.67           H  
ATOM   4723 1HG  MET A 314      -9.847  27.695  12.023  1.00  0.67           H  
ATOM   4724 2HG  MET A 314      -9.905  28.981  10.869  1.00  0.67           H  
ATOM   4725 1HE  MET A 314      -7.215  28.050   8.337  1.00  0.67           H  
ATOM   4726 2HE  MET A 314      -8.751  28.910   8.608  1.00  0.67           H  
ATOM   4727 3HE  MET A 314      -7.286  29.363   9.507  1.00  0.67           H  
ATOM   4728  N   ARG A 315      -8.359  31.877  14.533  1.00  0.67           N  
ATOM   4729  CA  ARG A 315      -7.626  32.585  15.578  1.00  0.67           C  
ATOM   4730  C   ARG A 315      -8.536  32.907  16.772  1.00  0.67           C  
ATOM   4731  O   ARG A 315      -8.117  32.778  17.923  1.00  0.67           O  
ATOM   4732  CB  ARG A 315      -7.028  33.867  15.015  1.00  0.67           C  
ATOM   4733  CG  ARG A 315      -6.251  34.763  16.000  1.00  0.67           C  
ATOM   4734  CD  ARG A 315      -5.016  34.115  16.511  1.00  0.67           C  
ATOM   4735  NE  ARG A 315      -4.271  34.973  17.437  1.00  0.67           N  
ATOM   4736  CZ  ARG A 315      -4.507  35.138  18.746  1.00  0.67           C  
ATOM   4737  NH1 ARG A 315      -5.490  34.518  19.359  1.00  0.67           N  
ATOM   4738  NH2 ARG A 315      -3.714  35.956  19.398  1.00  0.67           N  
ATOM   4739  H   ARG A 315      -8.562  32.349  13.649  1.00  0.67           H  
ATOM   4740  HA  ARG A 315      -6.813  31.945  15.921  1.00  0.67           H  
ATOM   4741 1HB  ARG A 315      -6.356  33.613  14.194  1.00  0.67           H  
ATOM   4742 2HB  ARG A 315      -7.822  34.476  14.598  1.00  0.67           H  
ATOM   4743 1HG  ARG A 315      -5.966  35.687  15.498  1.00  0.67           H  
ATOM   4744 2HG  ARG A 315      -6.893  34.996  16.850  1.00  0.67           H  
ATOM   4745 1HD  ARG A 315      -5.259  33.182  17.021  1.00  0.67           H  
ATOM   4746 2HD  ARG A 315      -4.377  33.915  15.668  1.00  0.67           H  
ATOM   4747  HE  ARG A 315      -3.456  35.497  17.074  1.00  0.67           H  
ATOM   4748 1HH1 ARG A 315      -6.088  33.892  18.842  1.00  0.67           H  
ATOM   4749 2HH1 ARG A 315      -5.642  34.668  20.344  1.00  0.67           H  
ATOM   4750 1HH2 ARG A 315      -2.953  36.412  18.857  1.00  0.67           H  
ATOM   4751 2HH2 ARG A 315      -3.836  36.126  20.379  1.00  0.67           H  
ATOM   4752  N   GLU A 316      -9.801  33.263  16.509  1.00  0.67           N  
ATOM   4753  CA  GLU A 316     -10.763  33.576  17.577  1.00  0.67           C  
ATOM   4754  C   GLU A 316     -10.996  32.375  18.485  1.00  0.67           C  
ATOM   4755  O   GLU A 316     -11.208  32.527  19.695  1.00  0.67           O  
ATOM   4756  CB  GLU A 316     -12.132  33.994  17.016  1.00  0.67           C  
ATOM   4757  CG  GLU A 316     -12.204  35.358  16.334  1.00  0.67           C  
ATOM   4758  CD  GLU A 316     -13.579  35.636  15.733  1.00  0.67           C  
ATOM   4759  OE1 GLU A 316     -14.393  34.735  15.701  1.00  0.67           O  
ATOM   4760  OE2 GLU A 316     -13.812  36.749  15.319  1.00  0.67           O  
ATOM   4761  H   GLU A 316     -10.087  33.358  15.537  1.00  0.67           H  
ATOM   4762  HA  GLU A 316     -10.359  34.391  18.177  1.00  0.67           H  
ATOM   4763 1HB  GLU A 316     -12.456  33.249  16.291  1.00  0.67           H  
ATOM   4764 2HB  GLU A 316     -12.862  33.991  17.824  1.00  0.67           H  
ATOM   4765 1HG  GLU A 316     -11.979  36.130  17.067  1.00  0.67           H  
ATOM   4766 2HG  GLU A 316     -11.454  35.410  15.556  1.00  0.67           H  
ATOM   4767  N   LEU A 317     -10.978  31.192  17.877  1.00  0.69           N  
ATOM   4768  CA  LEU A 317     -11.182  29.933  18.566  1.00  0.69           C  
ATOM   4769  C   LEU A 317      -9.893  29.302  19.071  1.00  0.69           C  
ATOM   4770  O   LEU A 317      -9.884  28.644  20.107  1.00  0.69           O  
ATOM   4771  CB  LEU A 317     -11.866  28.974  17.609  1.00  0.69           C  
ATOM   4772  CG  LEU A 317     -13.201  29.431  17.168  1.00  0.69           C  
ATOM   4773  CD1 LEU A 317     -13.764  28.471  16.128  1.00  0.69           C  
ATOM   4774  CD2 LEU A 317     -14.053  29.546  18.380  1.00  0.69           C  
ATOM   4775  H   LEU A 317     -10.852  31.177  16.864  1.00  0.69           H  
ATOM   4776  HA  LEU A 317     -11.830  30.111  19.419  1.00  0.69           H  
ATOM   4777 1HB  LEU A 317     -11.243  28.914  16.723  1.00  0.69           H  
ATOM   4778 2HB  LEU A 317     -11.947  27.988  18.065  1.00  0.69           H  
ATOM   4779  HG  LEU A 317     -13.113  30.414  16.703  1.00  0.69           H  
ATOM   4780 1HD1 LEU A 317     -14.743  28.803  15.796  1.00  0.69           H  
ATOM   4781 2HD1 LEU A 317     -13.086  28.437  15.278  1.00  0.69           H  
ATOM   4782 3HD1 LEU A 317     -13.849  27.488  16.556  1.00  0.69           H  
ATOM   4783 1HD2 LEU A 317     -14.995  29.916  18.093  1.00  0.69           H  
ATOM   4784 2HD2 LEU A 317     -14.156  28.569  18.862  1.00  0.69           H  
ATOM   4785 3HD2 LEU A 317     -13.593  30.245  19.065  1.00  0.69           H  
ATOM   4786  N   GLY A 318      -8.796  29.495  18.360  1.00  0.72           N  
ATOM   4787  CA  GLY A 318      -7.567  28.818  18.719  1.00  0.72           C  
ATOM   4788  C   GLY A 318      -7.445  27.493  17.971  1.00  0.72           C  
ATOM   4789  O   GLY A 318      -6.838  26.543  18.476  1.00  0.72           O  
ATOM   4790  H   GLY A 318      -8.808  30.066  17.523  1.00  0.72           H  
ATOM   4791 1HA  GLY A 318      -6.726  29.457  18.453  1.00  0.72           H  
ATOM   4792 2HA  GLY A 318      -7.530  28.651  19.794  1.00  0.72           H  
ATOM   4793  N   LEU A 319      -8.074  27.416  16.789  1.00  0.77           N  
ATOM   4794  CA  LEU A 319      -7.994  26.212  15.972  1.00  0.77           C  
ATOM   4795  C   LEU A 319      -6.646  26.240  15.304  1.00  0.77           C  
ATOM   4796  O   LEU A 319      -6.152  27.307  14.936  1.00  0.77           O  
ATOM   4797  CB  LEU A 319      -9.061  26.147  14.857  1.00  0.77           C  
ATOM   4798  CG  LEU A 319     -10.540  26.104  15.267  1.00  0.77           C  
ATOM   4799  CD1 LEU A 319     -11.424  26.118  14.057  1.00  0.77           C  
ATOM   4800  CD2 LEU A 319     -10.756  24.927  16.022  1.00  0.77           C  
ATOM   4801  H   LEU A 319      -8.542  28.243  16.432  1.00  0.77           H  
ATOM   4802  HA  LEU A 319      -8.061  25.327  16.604  1.00  0.77           H  
ATOM   4803 1HB  LEU A 319      -8.927  27.006  14.230  1.00  0.77           H  
ATOM   4804 2HB  LEU A 319      -8.862  25.257  14.252  1.00  0.77           H  
ATOM   4805  HG  LEU A 319     -10.775  26.953  15.867  1.00  0.77           H  
ATOM   4806 1HD1 LEU A 319     -12.467  26.073  14.366  1.00  0.77           H  
ATOM   4807 2HD1 LEU A 319     -11.262  27.016  13.512  1.00  0.77           H  
ATOM   4808 3HD1 LEU A 319     -11.185  25.261  13.435  1.00  0.77           H  
ATOM   4809 1HD2 LEU A 319     -11.792  24.870  16.346  1.00  0.77           H  
ATOM   4810 2HD2 LEU A 319     -10.504  24.056  15.426  1.00  0.77           H  
ATOM   4811 3HD2 LEU A 319     -10.107  25.007  16.844  1.00  0.77           H  
ATOM   4812  N   ARG A 320      -6.046  25.089  15.157  1.00  0.85           N  
ATOM   4813  CA  ARG A 320      -4.774  24.979  14.488  1.00  0.85           C  
ATOM   4814  C   ARG A 320      -5.015  24.455  13.086  1.00  0.85           C  
ATOM   4815  O   ARG A 320      -6.085  23.900  12.805  1.00  0.85           O  
ATOM   4816  CB  ARG A 320      -3.853  24.108  15.280  1.00  0.85           C  
ATOM   4817  CG  ARG A 320      -3.384  24.723  16.597  1.00  0.85           C  
ATOM   4818  CD  ARG A 320      -4.310  24.373  17.736  1.00  0.85           C  
ATOM   4819  NE  ARG A 320      -3.916  24.995  19.025  1.00  0.85           N  
ATOM   4820  CZ  ARG A 320      -2.964  24.518  19.865  1.00  0.85           C  
ATOM   4821  NH1 ARG A 320      -2.282  23.444  19.528  1.00  0.85           N  
ATOM   4822  NH2 ARG A 320      -2.695  25.120  21.029  1.00  0.85           N  
ATOM   4823  H   ARG A 320      -6.487  24.245  15.510  1.00  0.85           H  
ATOM   4824  HA  ARG A 320      -4.324  25.967  14.419  1.00  0.85           H  
ATOM   4825 1HB  ARG A 320      -4.427  23.248  15.544  1.00  0.85           H  
ATOM   4826 2HB  ARG A 320      -3.000  23.803  14.691  1.00  0.85           H  
ATOM   4827 1HG  ARG A 320      -2.400  24.335  16.830  1.00  0.85           H  
ATOM   4828 2HG  ARG A 320      -3.345  25.811  16.501  1.00  0.85           H  
ATOM   4829 1HD  ARG A 320      -5.319  24.697  17.498  1.00  0.85           H  
ATOM   4830 2HD  ARG A 320      -4.314  23.294  17.871  1.00  0.85           H  
ATOM   4831  HE  ARG A 320      -4.432  25.823  19.313  1.00  0.85           H  
ATOM   4832 1HH1 ARG A 320      -2.469  22.985  18.650  1.00  0.85           H  
ATOM   4833 2HH1 ARG A 320      -1.566  23.085  20.144  1.00  0.85           H  
ATOM   4834 1HH2 ARG A 320      -3.205  25.967  21.348  1.00  0.85           H  
ATOM   4835 2HH2 ARG A 320      -1.977  24.746  21.626  1.00  0.85           H  
ATOM   4836  N   ALA A 321      -4.060  24.663  12.191  1.00  0.95           N  
ATOM   4837  CA  ALA A 321      -4.230  24.197  10.826  1.00  0.95           C  
ATOM   4838  C   ALA A 321      -2.900  23.969  10.154  1.00  0.95           C  
ATOM   4839  O   ALA A 321      -1.978  24.777  10.309  1.00  0.95           O  
ATOM   4840  CB  ALA A 321      -5.020  25.218  10.028  1.00  0.95           C  
ATOM   4841  H   ALA A 321      -3.180  25.075  12.475  1.00  0.95           H  
ATOM   4842  HA  ALA A 321      -4.763  23.255  10.855  1.00  0.95           H  
ATOM   4843 1HB  ALA A 321      -5.167  24.865   9.006  1.00  0.95           H  
ATOM   4844 2HB  ALA A 321      -5.969  25.378  10.502  1.00  0.95           H  
ATOM   4845 3HB  ALA A 321      -4.484  26.135  10.026  1.00  0.95           H  
ATOM   4846  N   SER A 322      -2.844  22.926   9.336  1.00  1.08           N  
ATOM   4847  CA  SER A 322      -1.640  22.614   8.576  1.00  1.08           C  
ATOM   4848  C   SER A 322      -1.922  21.815   7.332  1.00  1.08           C  
ATOM   4849  O   SER A 322      -3.022  21.299   7.148  1.00  1.08           O  
ATOM   4850  CB  SER A 322      -0.693  21.818   9.420  1.00  1.08           C  
ATOM   4851  OG  SER A 322      -1.227  20.555   9.680  1.00  1.08           O  
ATOM   4852  H   SER A 322      -3.656  22.306   9.302  1.00  1.08           H  
ATOM   4853  HA  SER A 322      -1.169  23.549   8.278  1.00  1.08           H  
ATOM   4854 1HB  SER A 322       0.263  21.714   8.909  1.00  1.08           H  
ATOM   4855 2HB  SER A 322      -0.510  22.346  10.335  1.00  1.08           H  
ATOM   4856  HG  SER A 322      -1.267  20.109   8.824  1.00  1.08           H  
ATOM   4857  N   ARG A 323      -0.903  21.680   6.488  1.00  1.20           N  
ATOM   4858  CA  ARG A 323      -1.054  20.930   5.254  1.00  1.20           C  
ATOM   4859  C   ARG A 323       0.059  19.928   5.004  1.00  1.20           C  
ATOM   4860  O   ARG A 323       1.244  20.267   5.033  1.00  1.20           O  
ATOM   4861  CB  ARG A 323      -1.091  21.912   4.099  1.00  1.20           C  
ATOM   4862  CG  ARG A 323      -1.267  21.341   2.716  1.00  1.20           C  
ATOM   4863  CD  ARG A 323      -1.527  22.450   1.737  1.00  1.20           C  
ATOM   4864  NE  ARG A 323      -0.434  23.411   1.713  1.00  1.20           N  
ATOM   4865  CZ  ARG A 323       0.658  23.355   0.936  1.00  1.20           C  
ATOM   4866  NH1 ARG A 323       0.831  22.387   0.060  1.00  1.20           N  
ATOM   4867  NH2 ARG A 323       1.551  24.306   1.085  1.00  1.20           N  
ATOM   4868  H   ARG A 323      -0.015  22.116   6.694  1.00  1.20           H  
ATOM   4869  HA  ARG A 323      -1.991  20.381   5.290  1.00  1.20           H  
ATOM   4870 1HB  ARG A 323      -1.868  22.619   4.248  1.00  1.20           H  
ATOM   4871 2HB  ARG A 323      -0.157  22.477   4.085  1.00  1.20           H  
ATOM   4872 1HG  ARG A 323      -0.364  20.805   2.418  1.00  1.20           H  
ATOM   4873 2HG  ARG A 323      -2.115  20.651   2.709  1.00  1.20           H  
ATOM   4874 1HD  ARG A 323      -1.638  22.035   0.738  1.00  1.20           H  
ATOM   4875 2HD  ARG A 323      -2.436  22.982   2.016  1.00  1.20           H  
ATOM   4876  HE  ARG A 323      -0.475  24.211   2.364  1.00  1.20           H  
ATOM   4877 1HH1 ARG A 323       0.132  21.664  -0.035  1.00  1.20           H  
ATOM   4878 2HH1 ARG A 323       1.662  22.368  -0.511  1.00  1.20           H  
ATOM   4879 1HH2 ARG A 323       1.358  25.025   1.801  1.00  1.20           H  
ATOM   4880 2HH2 ARG A 323       2.391  24.323   0.532  1.00  1.20           H  
ATOM   4881  N   ASP A 324      -0.356  18.698   4.731  1.00  1.29           N  
ATOM   4882  CA  ASP A 324       0.522  17.596   4.362  1.00  1.29           C  
ATOM   4883  C   ASP A 324       0.324  17.289   2.887  1.00  1.29           C  
ATOM   4884  O   ASP A 324      -0.545  17.873   2.238  1.00  1.29           O  
ATOM   4885  CB  ASP A 324       0.274  16.338   5.209  1.00  1.29           C  
ATOM   4886  CG  ASP A 324       0.730  16.461   6.680  1.00  1.29           C  
ATOM   4887  OD1 ASP A 324       1.752  17.036   6.931  1.00  1.29           O  
ATOM   4888  OD2 ASP A 324       0.066  15.920   7.528  1.00  1.29           O  
ATOM   4889  H   ASP A 324      -1.362  18.513   4.755  1.00  1.29           H  
ATOM   4890  HA  ASP A 324       1.557  17.907   4.509  1.00  1.29           H  
ATOM   4891 1HB  ASP A 324      -0.797  16.121   5.200  1.00  1.29           H  
ATOM   4892 2HB  ASP A 324       0.778  15.485   4.764  1.00  1.29           H  
ATOM   4893  N   ALA A 325       1.084  16.333   2.364  1.00  1.32           N  
ATOM   4894  CA  ALA A 325       0.958  15.923   0.964  1.00  1.32           C  
ATOM   4895  C   ALA A 325      -0.462  15.454   0.633  1.00  1.32           C  
ATOM   4896  O   ALA A 325      -0.908  15.568  -0.509  1.00  1.32           O  
ATOM   4897  CB  ALA A 325       1.936  14.806   0.658  1.00  1.32           C  
ATOM   4898  H   ALA A 325       1.786  15.893   2.942  1.00  1.32           H  
ATOM   4899  HA  ALA A 325       1.186  16.785   0.338  1.00  1.32           H  
ATOM   4900 1HB  ALA A 325       1.849  14.529  -0.393  1.00  1.32           H  
ATOM   4901 2HB  ALA A 325       2.952  15.141   0.863  1.00  1.32           H  
ATOM   4902 3HB  ALA A 325       1.704  13.940   1.280  1.00  1.32           H  
ATOM   4903  N   ASP A 326      -1.164  14.927   1.637  1.00  1.28           N  
ATOM   4904  CA  ASP A 326      -2.510  14.407   1.466  1.00  1.28           C  
ATOM   4905  C   ASP A 326      -3.625  15.398   1.840  1.00  1.28           C  
ATOM   4906  O   ASP A 326      -4.789  14.999   1.903  1.00  1.28           O  
ATOM   4907  CB  ASP A 326      -2.673  13.119   2.275  1.00  1.28           C  
ATOM   4908  CG  ASP A 326      -1.801  11.968   1.723  1.00  1.28           C  
ATOM   4909  OD1 ASP A 326      -1.750  11.824   0.528  1.00  1.28           O  
ATOM   4910  OD2 ASP A 326      -1.187  11.260   2.495  1.00  1.28           O  
ATOM   4911  H   ASP A 326      -0.740  14.885   2.550  1.00  1.28           H  
ATOM   4912  HA  ASP A 326      -2.636  14.155   0.413  1.00  1.28           H  
ATOM   4913 1HB  ASP A 326      -2.403  13.306   3.316  1.00  1.28           H  
ATOM   4914 2HB  ASP A 326      -3.721  12.807   2.261  1.00  1.28           H  
ATOM   4915  N   GLY A 327      -3.293  16.677   2.084  1.00  1.18           N  
ATOM   4916  CA  GLY A 327      -4.344  17.660   2.377  1.00  1.18           C  
ATOM   4917  C   GLY A 327      -4.243  18.425   3.705  1.00  1.18           C  
ATOM   4918  O   GLY A 327      -3.419  18.122   4.578  1.00  1.18           O  
ATOM   4919  H   GLY A 327      -2.321  16.983   2.036  1.00  1.18           H  
ATOM   4920 1HA  GLY A 327      -4.366  18.384   1.562  1.00  1.18           H  
ATOM   4921 2HA  GLY A 327      -5.307  17.156   2.344  1.00  1.18           H  
ATOM   4922  N   VAL A 328      -5.113  19.439   3.818  1.00  1.06           N  
ATOM   4923  CA  VAL A 328      -5.245  20.320   4.978  1.00  1.06           C  
ATOM   4924  C   VAL A 328      -6.060  19.709   6.095  1.00  1.06           C  
ATOM   4925  O   VAL A 328      -7.136  19.151   5.839  1.00  1.06           O  
ATOM   4926  CB  VAL A 328      -5.888  21.659   4.598  1.00  1.06           C  
ATOM   4927  CG1 VAL A 328      -6.164  22.481   5.817  1.00  1.06           C  
ATOM   4928  CG2 VAL A 328      -4.957  22.419   3.742  1.00  1.06           C  
ATOM   4929  H   VAL A 328      -5.724  19.605   3.039  1.00  1.06           H  
ATOM   4930  HA  VAL A 328      -4.254  20.521   5.347  1.00  1.06           H  
ATOM   4931  HB  VAL A 328      -6.820  21.485   4.076  1.00  1.06           H  
ATOM   4932 1HG1 VAL A 328      -6.590  23.382   5.483  1.00  1.06           H  
ATOM   4933 2HG1 VAL A 328      -6.864  21.975   6.478  1.00  1.06           H  
ATOM   4934 3HG1 VAL A 328      -5.231  22.681   6.352  1.00  1.06           H  
ATOM   4935 1HG2 VAL A 328      -5.400  23.363   3.496  1.00  1.06           H  
ATOM   4936 2HG2 VAL A 328      -4.056  22.588   4.296  1.00  1.06           H  
ATOM   4937 3HG2 VAL A 328      -4.740  21.859   2.835  1.00  1.06           H  
ATOM   4938  N   ARG A 329      -5.534  19.835   7.318  1.00  0.95           N  
ATOM   4939  CA  ARG A 329      -6.157  19.330   8.540  1.00  0.95           C  
ATOM   4940  C   ARG A 329      -6.331  20.428   9.593  1.00  0.95           C  
ATOM   4941  O   ARG A 329      -5.388  21.172   9.894  1.00  0.95           O  
ATOM   4942  CB  ARG A 329      -5.291  18.211   9.124  1.00  0.95           C  
ATOM   4943  CG  ARG A 329      -5.793  17.519  10.382  1.00  0.95           C  
ATOM   4944  CD  ARG A 329      -4.860  16.381  10.772  1.00  0.95           C  
ATOM   4945  NE  ARG A 329      -5.370  15.630  11.896  1.00  0.95           N  
ATOM   4946  CZ  ARG A 329      -5.166  15.925  13.193  1.00  0.95           C  
ATOM   4947  NH1 ARG A 329      -4.431  16.912  13.575  1.00  0.95           N  
ATOM   4948  NH2 ARG A 329      -5.720  15.212  14.112  1.00  0.95           N  
ATOM   4949  H   ARG A 329      -4.637  20.316   7.383  1.00  0.95           H  
ATOM   4950  HA  ARG A 329      -7.138  18.934   8.293  1.00  0.95           H  
ATOM   4951 1HB  ARG A 329      -5.160  17.437   8.366  1.00  0.95           H  
ATOM   4952 2HB  ARG A 329      -4.301  18.612   9.348  1.00  0.95           H  
ATOM   4953 1HG  ARG A 329      -5.838  18.235  11.206  1.00  0.95           H  
ATOM   4954 2HG  ARG A 329      -6.792  17.112  10.204  1.00  0.95           H  
ATOM   4955 1HD  ARG A 329      -4.746  15.694   9.928  1.00  0.95           H  
ATOM   4956 2HD  ARG A 329      -3.880  16.782  11.046  1.00  0.95           H  
ATOM   4957  HE  ARG A 329      -5.964  14.841  11.691  1.00  0.95           H  
ATOM   4958 1HH1 ARG A 329      -3.948  17.473  12.888  1.00  0.95           H  
ATOM   4959 2HH1 ARG A 329      -4.358  17.061  14.597  1.00  0.95           H  
ATOM   4960 1HH2 ARG A 329      -6.297  14.425  13.869  1.00  0.95           H  
ATOM   4961 2HH2 ARG A 329      -5.580  15.493  15.093  1.00  0.95           H  
ATOM   4962  N   LEU A 330      -7.556  20.545  10.125  1.00  0.86           N  
ATOM   4963  CA  LEU A 330      -7.865  21.506  11.180  1.00  0.86           C  
ATOM   4964  C   LEU A 330      -8.047  20.780  12.494  1.00  0.86           C  
ATOM   4965  O   LEU A 330      -8.618  19.683  12.534  1.00  0.86           O  
ATOM   4966  CB  LEU A 330      -9.160  22.276  10.906  1.00  0.86           C  
ATOM   4967  CG  LEU A 330      -9.221  23.055   9.645  1.00  0.86           C  
ATOM   4968  CD1 LEU A 330     -10.573  23.760   9.543  1.00  0.86           C  
ATOM   4969  CD2 LEU A 330      -8.123  23.977   9.677  1.00  0.86           C  
ATOM   4970  H   LEU A 330      -8.302  19.927   9.812  1.00  0.86           H  
ATOM   4971  HA  LEU A 330      -7.040  22.208  11.280  1.00  0.86           H  
ATOM   4972 1HB  LEU A 330      -9.985  21.565  10.898  1.00  0.86           H  
ATOM   4973 2HB  LEU A 330      -9.315  22.975  11.727  1.00  0.86           H  
ATOM   4974  HG  LEU A 330      -9.121  22.398   8.784  1.00  0.86           H  
ATOM   4975 1HD1 LEU A 330     -10.616  24.337   8.633  1.00  0.86           H  
ATOM   4976 2HD1 LEU A 330     -11.373  23.015   9.537  1.00  0.86           H  
ATOM   4977 3HD1 LEU A 330     -10.700  24.428  10.396  1.00  0.86           H  
ATOM   4978 1HD2 LEU A 330      -8.098  24.587   8.810  1.00  0.86           H  
ATOM   4979 2HD2 LEU A 330      -8.235  24.598  10.556  1.00  0.86           H  
ATOM   4980 3HD2 LEU A 330      -7.201  23.409   9.748  1.00  0.86           H  
ATOM   4981  N   PHE A 331      -7.598  21.384  13.585  1.00  0.80           N  
ATOM   4982  CA  PHE A 331      -7.821  20.711  14.858  1.00  0.80           C  
ATOM   4983  C   PHE A 331      -7.769  21.593  16.096  1.00  0.80           C  
ATOM   4984  O   PHE A 331      -7.213  22.694  16.084  1.00  0.80           O  
ATOM   4985  CB  PHE A 331      -6.815  19.593  15.013  1.00  0.80           C  
ATOM   4986  CG  PHE A 331      -5.478  20.068  15.056  1.00  0.80           C  
ATOM   4987  CD1 PHE A 331      -4.880  20.304  16.261  1.00  0.80           C  
ATOM   4988  CD2 PHE A 331      -4.802  20.333  13.894  1.00  0.80           C  
ATOM   4989  CE1 PHE A 331      -3.619  20.777  16.307  1.00  0.80           C  
ATOM   4990  CE2 PHE A 331      -3.558  20.808  13.940  1.00  0.80           C  
ATOM   4991  CZ  PHE A 331      -2.960  21.022  15.164  1.00  0.80           C  
ATOM   4992  H   PHE A 331      -7.114  22.281  13.506  1.00  0.80           H  
ATOM   4993  HA  PHE A 331      -8.801  20.270  14.800  1.00  0.80           H  
ATOM   4994 1HB  PHE A 331      -7.018  19.061  15.940  1.00  0.80           H  
ATOM   4995 2HB  PHE A 331      -6.906  18.871  14.206  1.00  0.80           H  
ATOM   4996  HD1 PHE A 331      -5.436  20.099  17.179  1.00  0.80           H  
ATOM   4997  HD2 PHE A 331      -5.281  20.163  12.932  1.00  0.80           H  
ATOM   4998  HE1 PHE A 331      -3.137  20.974  17.254  1.00  0.80           H  
ATOM   4999  HE2 PHE A 331      -3.036  21.030  13.013  1.00  0.80           H  
ATOM   5000  HZ  PHE A 331      -1.983  21.413  15.224  1.00  0.80           H  
ATOM   5001  N   ARG A 332      -8.289  21.085  17.211  1.00  0.76           N  
ATOM   5002  CA  ARG A 332      -8.127  21.822  18.459  1.00  0.76           C  
ATOM   5003  C   ARG A 332      -8.004  20.877  19.650  1.00  0.76           C  
ATOM   5004  O   ARG A 332      -8.834  19.987  19.841  1.00  0.76           O  
ATOM   5005  CB  ARG A 332      -9.302  22.746  18.662  1.00  0.76           C  
ATOM   5006  CG  ARG A 332      -9.161  23.784  19.756  1.00  0.76           C  
ATOM   5007  CD  ARG A 332     -10.390  24.665  19.855  1.00  0.76           C  
ATOM   5008  NE  ARG A 332     -10.222  25.722  20.798  1.00  0.76           N  
ATOM   5009  CZ  ARG A 332     -11.220  26.440  21.330  1.00  0.76           C  
ATOM   5010  NH1 ARG A 332     -12.454  26.182  21.026  1.00  0.76           N  
ATOM   5011  NH2 ARG A 332     -10.938  27.405  22.171  1.00  0.76           N  
ATOM   5012  H   ARG A 332      -8.799  20.203  17.158  1.00  0.76           H  
ATOM   5013  HA  ARG A 332      -7.216  22.419  18.398  1.00  0.76           H  
ATOM   5014 1HB  ARG A 332      -9.482  23.223  17.753  1.00  0.76           H  
ATOM   5015 2HB  ARG A 332     -10.188  22.154  18.895  1.00  0.76           H  
ATOM   5016 1HG  ARG A 332      -8.972  23.299  20.699  1.00  0.76           H  
ATOM   5017 2HG  ARG A 332      -8.314  24.432  19.515  1.00  0.76           H  
ATOM   5018 1HD  ARG A 332     -10.592  25.123  18.918  1.00  0.76           H  
ATOM   5019 2HD  ARG A 332     -11.249  24.079  20.146  1.00  0.76           H  
ATOM   5020  HE  ARG A 332      -9.276  25.973  21.061  1.00  0.76           H  
ATOM   5021 1HH1 ARG A 332     -12.661  25.432  20.393  1.00  0.76           H  
ATOM   5022 2HH1 ARG A 332     -13.197  26.722  21.434  1.00  0.76           H  
ATOM   5023 1HH2 ARG A 332      -9.970  27.616  22.380  1.00  0.76           H  
ATOM   5024 2HH2 ARG A 332     -11.667  27.939  22.585  1.00  0.76           H  
ATOM   5025  N   TYR A 333      -6.969  21.082  20.460  1.00  0.74           N  
ATOM   5026  CA  TYR A 333      -6.718  20.244  21.636  1.00  0.74           C  
ATOM   5027  C   TYR A 333      -7.278  20.831  22.918  1.00  0.74           C  
ATOM   5028  O   TYR A 333      -7.229  22.056  23.122  1.00  0.74           O  
ATOM   5029  CB  TYR A 333      -5.225  20.055  21.873  1.00  0.74           C  
ATOM   5030  CG  TYR A 333      -4.444  19.154  20.968  1.00  0.74           C  
ATOM   5031  CD1 TYR A 333      -3.889  19.600  19.792  1.00  0.74           C  
ATOM   5032  CD2 TYR A 333      -4.218  17.867  21.380  1.00  0.74           C  
ATOM   5033  CE1 TYR A 333      -3.119  18.717  19.029  1.00  0.74           C  
ATOM   5034  CE2 TYR A 333      -3.458  17.006  20.623  1.00  0.74           C  
ATOM   5035  CZ  TYR A 333      -2.915  17.429  19.454  1.00  0.74           C  
ATOM   5036  OH  TYR A 333      -2.147  16.575  18.694  1.00  0.74           O  
ATOM   5037  H   TYR A 333      -6.328  21.834  20.250  1.00  0.74           H  
ATOM   5038  HA  TYR A 333      -7.187  19.270  21.483  1.00  0.74           H  
ATOM   5039 1HB  TYR A 333      -4.750  21.030  21.850  1.00  0.74           H  
ATOM   5040 2HB  TYR A 333      -5.114  19.668  22.876  1.00  0.74           H  
ATOM   5041  HD1 TYR A 333      -4.045  20.628  19.465  1.00  0.74           H  
ATOM   5042  HD2 TYR A 333      -4.643  17.531  22.324  1.00  0.74           H  
ATOM   5043  HE1 TYR A 333      -2.665  19.028  18.105  1.00  0.74           H  
ATOM   5044  HE2 TYR A 333      -3.283  15.986  20.962  1.00  0.74           H  
ATOM   5045  HH  TYR A 333      -2.160  15.696  19.091  1.00  0.74           H  
ATOM   5046  N   THR A 334      -7.740  19.944  23.804  1.00  0.73           N  
ATOM   5047  CA  THR A 334      -8.212  20.370  25.105  1.00  0.73           C  
ATOM   5048  C   THR A 334      -7.113  20.241  26.136  1.00  0.73           C  
ATOM   5049  O   THR A 334      -6.062  19.626  25.901  1.00  0.73           O  
ATOM   5050  CB  THR A 334      -9.386  19.531  25.654  1.00  0.73           C  
ATOM   5051  OG1 THR A 334      -8.903  18.208  26.031  1.00  0.73           O  
ATOM   5052  CG2 THR A 334     -10.519  19.441  24.617  1.00  0.73           C  
ATOM   5053  H   THR A 334      -7.796  18.959  23.551  1.00  0.73           H  
ATOM   5054  HA  THR A 334      -8.504  21.396  25.044  1.00  0.73           H  
ATOM   5055  HB  THR A 334      -9.785  20.011  26.549  1.00  0.73           H  
ATOM   5056  HG1 THR A 334      -8.461  18.308  26.924  1.00  0.73           H  
ATOM   5057 1HG2 THR A 334     -11.336  18.866  25.016  1.00  0.73           H  
ATOM   5058 2HG2 THR A 334     -10.864  20.442  24.390  1.00  0.73           H  
ATOM   5059 3HG2 THR A 334     -10.157  18.969  23.712  1.00  0.73           H  
ATOM   5060  N   GLN A 335      -7.388  20.800  27.293  1.00  0.74           N  
ATOM   5061  CA  GLN A 335      -6.539  20.674  28.449  1.00  0.74           C  
ATOM   5062  C   GLN A 335      -6.825  19.267  28.956  1.00  0.74           C  
ATOM   5063  O   GLN A 335      -7.798  18.658  28.495  1.00  0.74           O  
ATOM   5064  CB  GLN A 335      -6.867  21.803  29.436  1.00  0.74           C  
ATOM   5065  CG  GLN A 335      -6.494  23.167  28.899  1.00  0.74           C  
ATOM   5066  CD  GLN A 335      -6.692  24.290  29.890  1.00  0.74           C  
ATOM   5067  OE1 GLN A 335      -6.487  24.111  31.098  1.00  0.74           O  
ATOM   5068  NE2 GLN A 335      -7.077  25.461  29.402  1.00  0.74           N  
ATOM   5069  H   GLN A 335      -8.251  21.341  27.385  1.00  0.74           H  
ATOM   5070  HA  GLN A 335      -5.497  20.748  28.144  1.00  0.74           H  
ATOM   5071 1HB  GLN A 335      -7.948  21.822  29.591  1.00  0.74           H  
ATOM   5072 2HB  GLN A 335      -6.425  21.677  30.396  1.00  0.74           H  
ATOM   5073 1HG  GLN A 335      -5.451  23.155  28.596  1.00  0.74           H  
ATOM   5074 2HG  GLN A 335      -7.128  23.363  28.047  1.00  0.74           H  
ATOM   5075 1HE2 GLN A 335      -7.212  26.237  30.012  1.00  0.74           H  
ATOM   5076 2HE2 GLN A 335      -7.253  25.576  28.402  1.00  0.74           H  
ATOM   5077  N   PRO A 336      -5.972  18.658  29.781  1.00  0.75           N  
ATOM   5078  CA  PRO A 336      -6.175  17.318  30.265  1.00  0.75           C  
ATOM   5079  C   PRO A 336      -7.387  17.197  31.134  1.00  0.75           C  
ATOM   5080  O   PRO A 336      -7.777  18.136  31.834  1.00  0.75           O  
ATOM   5081  CB  PRO A 336      -4.914  17.023  31.058  1.00  0.75           C  
ATOM   5082  CG  PRO A 336      -4.326  18.379  31.409  1.00  0.75           C  
ATOM   5083  CD  PRO A 336      -4.749  19.318  30.286  1.00  0.75           C  
ATOM   5084  HA  PRO A 336      -6.257  16.642  29.402  1.00  0.75           H  
ATOM   5085 1HB  PRO A 336      -5.207  16.485  31.974  1.00  0.75           H  
ATOM   5086 2HB  PRO A 336      -4.266  16.347  30.522  1.00  0.75           H  
ATOM   5087 1HG  PRO A 336      -4.693  18.697  32.397  1.00  0.75           H  
ATOM   5088 2HG  PRO A 336      -3.231  18.289  31.498  1.00  0.75           H  
ATOM   5089 1HD  PRO A 336      -4.945  20.258  30.751  1.00  0.75           H  
ATOM   5090 2HD  PRO A 336      -3.997  19.407  29.506  1.00  0.75           H  
ATOM   5091  N   VAL A 337      -7.960  16.013  31.092  1.00  0.78           N  
ATOM   5092  CA  VAL A 337      -9.097  15.672  31.904  1.00  0.78           C  
ATOM   5093  C   VAL A 337      -8.738  14.586  32.917  1.00  0.78           C  
ATOM   5094  O   VAL A 337      -9.398  14.453  33.947  1.00  0.78           O  
ATOM   5095  CB  VAL A 337     -10.245  15.227  30.992  1.00  0.78           C  
ATOM   5096  CG1 VAL A 337     -10.638  16.356  30.099  1.00  0.78           C  
ATOM   5097  CG2 VAL A 337      -9.826  14.073  30.140  1.00  0.78           C  
ATOM   5098  H   VAL A 337      -7.571  15.322  30.463  1.00  0.78           H  
ATOM   5099  HA  VAL A 337      -9.415  16.562  32.448  1.00  0.78           H  
ATOM   5100  HB  VAL A 337     -11.094  14.957  31.611  1.00  0.78           H  
ATOM   5101 1HG1 VAL A 337     -11.448  16.041  29.467  1.00  0.78           H  
ATOM   5102 2HG1 VAL A 337     -10.949  17.204  30.707  1.00  0.78           H  
ATOM   5103 3HG1 VAL A 337      -9.790  16.647  29.474  1.00  0.78           H  
ATOM   5104 1HG2 VAL A 337     -10.638  13.770  29.506  1.00  0.78           H  
ATOM   5105 2HG2 VAL A 337      -9.003  14.374  29.527  1.00  0.78           H  
ATOM   5106 3HG2 VAL A 337      -9.534  13.246  30.770  1.00  0.78           H  
ATOM   5107  N   GLY A 338      -7.671  13.831  32.647  1.00  0.81           N  
ATOM   5108  CA  GLY A 338      -7.256  12.796  33.601  1.00  0.81           C  
ATOM   5109  C   GLY A 338      -6.572  13.421  34.822  1.00  0.81           C  
ATOM   5110  O   GLY A 338      -5.783  14.354  34.676  1.00  0.81           O  
ATOM   5111  H   GLY A 338      -7.185  13.960  31.761  1.00  0.81           H  
ATOM   5112 1HA  GLY A 338      -8.119  12.241  33.934  1.00  0.81           H  
ATOM   5113 2HA  GLY A 338      -6.588  12.086  33.111  1.00  0.81           H  
ATOM   5114  N   GLU A 339      -6.765  12.828  36.007  1.00  0.83           N  
ATOM   5115  CA  GLU A 339      -6.146  13.291  37.268  1.00  0.83           C  
ATOM   5116  C   GLU A 339      -4.618  13.291  37.235  1.00  0.83           C  
ATOM   5117  O   GLU A 339      -3.957  14.029  37.963  1.00  0.83           O  
ATOM   5118  CB  GLU A 339      -6.591  12.391  38.421  1.00  0.83           C  
ATOM   5119  CG  GLU A 339      -8.074  12.399  38.699  1.00  0.83           C  
ATOM   5120  CD  GLU A 339      -8.793  11.503  37.764  1.00  0.83           C  
ATOM   5121  OE1 GLU A 339      -8.222  11.216  36.737  1.00  0.83           O  
ATOM   5122  OE2 GLU A 339      -9.870  11.063  38.075  1.00  0.83           O  
ATOM   5123  H   GLU A 339      -7.409  12.058  36.051  1.00  0.83           H  
ATOM   5124  HA  GLU A 339      -6.482  14.311  37.457  1.00  0.83           H  
ATOM   5125 1HB  GLU A 339      -6.291  11.364  38.214  1.00  0.83           H  
ATOM   5126 2HB  GLU A 339      -6.080  12.699  39.333  1.00  0.83           H  
ATOM   5127 1HG  GLU A 339      -8.252  12.070  39.722  1.00  0.83           H  
ATOM   5128 2HG  GLU A 339      -8.453  13.415  38.593  1.00  0.83           H  
ATOM   5129  N   LYS A 340      -4.079  12.423  36.394  1.00  0.84           N  
ATOM   5130  CA  LYS A 340      -2.653  12.221  36.216  1.00  0.84           C  
ATOM   5131  C   LYS A 340      -2.152  12.933  34.952  1.00  0.84           C  
ATOM   5132  O   LYS A 340      -1.025  12.723  34.515  1.00  0.84           O  
ATOM   5133  CB  LYS A 340      -2.374  10.722  36.117  1.00  0.84           C  
ATOM   5134  CG  LYS A 340      -2.797   9.873  37.308  1.00  0.84           C  
ATOM   5135  CD  LYS A 340      -2.042  10.179  38.567  1.00  0.84           C  
ATOM   5136  CE  LYS A 340      -2.442   9.185  39.666  1.00  0.84           C  
ATOM   5137  NZ  LYS A 340      -1.750   9.457  40.946  1.00  0.84           N  
ATOM   5138  H   LYS A 340      -4.712  11.861  35.846  1.00  0.84           H  
ATOM   5139  HA  LYS A 340      -2.123  12.636  37.074  1.00  0.84           H  
ATOM   5140 1HB  LYS A 340      -2.908  10.321  35.261  1.00  0.84           H  
ATOM   5141 2HB  LYS A 340      -1.313  10.550  35.954  1.00  0.84           H  
ATOM   5142 1HG  LYS A 340      -3.864   9.999  37.490  1.00  0.84           H  
ATOM   5143 2HG  LYS A 340      -2.614   8.831  37.067  1.00  0.84           H  
ATOM   5144 1HD  LYS A 340      -0.968  10.091  38.374  1.00  0.84           H  
ATOM   5145 2HD  LYS A 340      -2.258  11.197  38.893  1.00  0.84           H  
ATOM   5146 1HE  LYS A 340      -3.519   9.243  39.823  1.00  0.84           H  
ATOM   5147 2HE  LYS A 340      -2.191   8.175  39.339  1.00  0.84           H  
ATOM   5148 1HZ  LYS A 340      -2.040   8.776  41.638  1.00  0.84           H  
ATOM   5149 2HZ  LYS A 340      -0.753   9.385  40.799  1.00  0.84           H  
ATOM   5150 3HZ  LYS A 340      -1.983  10.383  41.266  1.00  0.84           H  
ATOM   5151  N   ASN A 341      -3.014  13.737  34.320  1.00  0.84           N  
ATOM   5152  CA  ASN A 341      -2.705  14.418  33.059  1.00  0.84           C  
ATOM   5153  C   ASN A 341      -2.315  13.420  31.964  1.00  0.84           C  
ATOM   5154  O   ASN A 341      -1.468  13.705  31.114  1.00  0.84           O  
ATOM   5155  CB  ASN A 341      -1.597  15.444  33.261  1.00  0.84           C  
ATOM   5156  CG  ASN A 341      -1.986  16.537  34.227  1.00  0.84           C  
ATOM   5157  OD1 ASN A 341      -3.088  17.091  34.170  1.00  0.84           O  
ATOM   5158  ND2 ASN A 341      -1.087  16.856  35.125  1.00  0.84           N  
ATOM   5159  H   ASN A 341      -3.935  13.903  34.717  1.00  0.84           H  
ATOM   5160  HA  ASN A 341      -3.603  14.933  32.726  1.00  0.84           H  
ATOM   5161 1HB  ASN A 341      -0.686  14.967  33.611  1.00  0.84           H  
ATOM   5162 2HB  ASN A 341      -1.367  15.906  32.304  1.00  0.84           H  
ATOM   5163 1HD2 ASN A 341      -1.282  17.571  35.798  1.00  0.84           H  
ATOM   5164 2HD2 ASN A 341      -0.206  16.381  35.142  1.00  0.84           H  
ATOM   5165  N   THR A 342      -3.006  12.273  31.962  1.00  0.82           N  
ATOM   5166  CA  THR A 342      -2.802  11.165  31.027  1.00  0.82           C  
ATOM   5167  C   THR A 342      -3.907  11.019  29.986  1.00  0.82           C  
ATOM   5168  O   THR A 342      -3.956  10.014  29.290  1.00  0.82           O  
ATOM   5169  CB  THR A 342      -2.692   9.836  31.796  1.00  0.82           C  
ATOM   5170  OG1 THR A 342      -3.920   9.650  32.549  1.00  0.82           O  
ATOM   5171  CG2 THR A 342      -1.475   9.841  32.717  1.00  0.82           C  
ATOM   5172  H   THR A 342      -3.690  12.146  32.693  1.00  0.82           H  
ATOM   5173  HA  THR A 342      -1.872  11.334  30.499  1.00  0.82           H  
ATOM   5174  HB  THR A 342      -2.590   9.011  31.090  1.00  0.82           H  
ATOM   5175  HG1 THR A 342      -3.828   9.029  33.317  1.00  0.82           H  
ATOM   5176 1HG2 THR A 342      -1.426   8.900  33.262  1.00  0.82           H  
ATOM   5177 2HG2 THR A 342      -0.563   9.974  32.137  1.00  0.82           H  
ATOM   5178 3HG2 THR A 342      -1.557  10.636  33.403  1.00  0.82           H  
ATOM   5179  N   LEU A 343      -4.821  11.979  29.930  1.00  0.79           N  
ATOM   5180  CA  LEU A 343      -5.902  11.965  28.943  1.00  0.79           C  
ATOM   5181  C   LEU A 343      -6.319  13.358  28.550  1.00  0.79           C  
ATOM   5182  O   LEU A 343      -6.662  14.177  29.415  1.00  0.79           O  
ATOM   5183  CB  LEU A 343      -7.148  11.215  29.412  1.00  0.79           C  
ATOM   5184  CG  LEU A 343      -8.349  11.244  28.396  1.00  0.79           C  
ATOM   5185  CD1 LEU A 343      -7.982  10.494  27.102  1.00  0.79           C  
ATOM   5186  CD2 LEU A 343      -9.560  10.634  29.038  1.00  0.79           C  
ATOM   5187  H   LEU A 343      -4.722  12.762  30.550  1.00  0.79           H  
ATOM   5188  HA  LEU A 343      -5.538  11.457  28.058  1.00  0.79           H  
ATOM   5189 1HB  LEU A 343      -6.879  10.181  29.575  1.00  0.79           H  
ATOM   5190 2HB  LEU A 343      -7.490  11.634  30.359  1.00  0.79           H  
ATOM   5191  HG  LEU A 343      -8.567  12.274  28.134  1.00  0.79           H  
ATOM   5192 1HD1 LEU A 343      -8.822  10.553  26.420  1.00  0.79           H  
ATOM   5193 2HD1 LEU A 343      -7.109  10.953  26.636  1.00  0.79           H  
ATOM   5194 3HD1 LEU A 343      -7.761   9.456  27.331  1.00  0.79           H  
ATOM   5195 1HD2 LEU A 343     -10.387  10.684  28.355  1.00  0.79           H  
ATOM   5196 2HD2 LEU A 343      -9.343   9.601  29.293  1.00  0.79           H  
ATOM   5197 3HD2 LEU A 343      -9.813  11.171  29.933  1.00  0.79           H  
ATOM   5198  N   TYR A 344      -6.308  13.587  27.238  1.00  0.75           N  
ATOM   5199  CA  TYR A 344      -6.698  14.824  26.564  1.00  0.75           C  
ATOM   5200  C   TYR A 344      -7.680  14.461  25.413  1.00  0.75           C  
ATOM   5201  O   TYR A 344      -7.692  13.305  24.959  1.00  0.75           O  
ATOM   5202  CB  TYR A 344      -5.425  15.452  25.977  1.00  0.75           C  
ATOM   5203  CG  TYR A 344      -4.282  15.672  26.987  1.00  0.75           C  
ATOM   5204  CD1 TYR A 344      -3.512  14.564  27.332  1.00  0.75           C  
ATOM   5205  CD2 TYR A 344      -3.937  16.908  27.495  1.00  0.75           C  
ATOM   5206  CE1 TYR A 344      -2.473  14.655  28.198  1.00  0.75           C  
ATOM   5207  CE2 TYR A 344      -2.839  16.997  28.370  1.00  0.75           C  
ATOM   5208  CZ  TYR A 344      -2.133  15.868  28.728  1.00  0.75           C  
ATOM   5209  OH  TYR A 344      -1.084  15.950  29.622  1.00  0.75           O  
ATOM   5210  H   TYR A 344      -5.932  12.832  26.660  1.00  0.75           H  
ATOM   5211  HA  TYR A 344      -7.197  15.497  27.264  1.00  0.75           H  
ATOM   5212 1HB  TYR A 344      -5.042  14.803  25.215  1.00  0.75           H  
ATOM   5213 2HB  TYR A 344      -5.668  16.411  25.509  1.00  0.75           H  
ATOM   5214  HD1 TYR A 344      -3.760  13.606  26.920  1.00  0.75           H  
ATOM   5215  HD2 TYR A 344      -4.506  17.802  27.220  1.00  0.75           H  
ATOM   5216  HE1 TYR A 344      -1.914  13.762  28.465  1.00  0.75           H  
ATOM   5217  HE2 TYR A 344      -2.545  17.952  28.783  1.00  0.75           H  
ATOM   5218  HH  TYR A 344      -1.041  15.109  30.143  1.00  0.75           H  
ATOM   5219  N   PHE A 345      -8.488  15.428  24.950  1.00  0.72           N  
ATOM   5220  CA  PHE A 345      -9.344  15.256  23.769  1.00  0.72           C  
ATOM   5221  C   PHE A 345      -8.982  16.246  22.661  1.00  0.72           C  
ATOM   5222  O   PHE A 345      -8.433  17.320  22.926  1.00  0.72           O  
ATOM   5223  CB  PHE A 345     -10.845  15.364  24.110  1.00  0.72           C  
ATOM   5224  CG  PHE A 345     -11.428  14.165  24.842  1.00  0.72           C  
ATOM   5225  CD1 PHE A 345     -11.342  13.999  26.217  1.00  0.72           C  
ATOM   5226  CD2 PHE A 345     -12.113  13.199  24.105  1.00  0.72           C  
ATOM   5227  CE1 PHE A 345     -11.915  12.883  26.814  1.00  0.72           C  
ATOM   5228  CE2 PHE A 345     -12.688  12.107  24.711  1.00  0.72           C  
ATOM   5229  CZ  PHE A 345     -12.588  11.954  26.068  1.00  0.72           C  
ATOM   5230  H   PHE A 345      -8.498  16.350  25.384  1.00  0.72           H  
ATOM   5231  HA  PHE A 345      -9.176  14.255  23.380  1.00  0.72           H  
ATOM   5232 1HB  PHE A 345     -11.006  16.247  24.726  1.00  0.72           H  
ATOM   5233 2HB  PHE A 345     -11.411  15.508  23.190  1.00  0.72           H  
ATOM   5234  HD1 PHE A 345     -10.817  14.743  26.822  1.00  0.72           H  
ATOM   5235  HD2 PHE A 345     -12.189  13.322  23.021  1.00  0.72           H  
ATOM   5236  HE1 PHE A 345     -11.840  12.740  27.884  1.00  0.72           H  
ATOM   5237  HE2 PHE A 345     -13.219  11.370  24.112  1.00  0.72           H  
ATOM   5238  HZ  PHE A 345     -13.041  11.100  26.558  1.00  0.72           H  
ATOM   5239  N   GLU A 346      -9.237  15.853  21.414  1.00  0.71           N  
ATOM   5240  CA  GLU A 346      -9.017  16.723  20.253  1.00  0.71           C  
ATOM   5241  C   GLU A 346     -10.183  16.698  19.299  1.00  0.71           C  
ATOM   5242  O   GLU A 346     -10.775  15.653  19.051  1.00  0.71           O  
ATOM   5243  CB  GLU A 346      -7.758  16.327  19.476  1.00  0.71           C  
ATOM   5244  CG  GLU A 346      -7.393  17.112  18.235  1.00  0.71           C  
ATOM   5245  CD  GLU A 346      -6.160  16.508  17.548  1.00  0.71           C  
ATOM   5246  OE1 GLU A 346      -5.590  15.592  18.095  1.00  0.71           O  
ATOM   5247  OE2 GLU A 346      -5.843  16.912  16.449  1.00  0.71           O  
ATOM   5248  H   GLU A 346      -9.594  14.905  21.281  1.00  0.71           H  
ATOM   5249  HA  GLU A 346      -8.898  17.739  20.614  1.00  0.71           H  
ATOM   5250 1HB  GLU A 346      -6.937  16.570  20.083  1.00  0.71           H  
ATOM   5251 2HB  GLU A 346      -7.760  15.266  19.251  1.00  0.71           H  
ATOM   5252 1HG  GLU A 346      -8.214  17.139  17.556  1.00  0.71           H  
ATOM   5253 2HG  GLU A 346      -7.169  18.141  18.524  1.00  0.71           H  
ATOM   5254  N   LEU A 347     -10.525  17.862  18.802  1.00  0.71           N  
ATOM   5255  CA  LEU A 347     -11.546  18.030  17.789  1.00  0.71           C  
ATOM   5256  C   LEU A 347     -10.864  18.163  16.429  1.00  0.71           C  
ATOM   5257  O   LEU A 347      -9.989  19.011  16.275  1.00  0.71           O  
ATOM   5258  CB  LEU A 347     -12.355  19.256  18.137  1.00  0.71           C  
ATOM   5259  CG  LEU A 347     -13.356  19.645  17.179  1.00  0.71           C  
ATOM   5260  CD1 LEU A 347     -14.409  18.606  17.105  1.00  0.71           C  
ATOM   5261  CD2 LEU A 347     -13.897  21.009  17.601  1.00  0.71           C  
ATOM   5262  H   LEU A 347     -10.002  18.679  19.116  1.00  0.71           H  
ATOM   5263  HA  LEU A 347     -12.192  17.151  17.776  1.00  0.71           H  
ATOM   5264 1HB  LEU A 347     -12.861  19.080  19.086  1.00  0.71           H  
ATOM   5265 2HB  LEU A 347     -11.670  20.096  18.266  1.00  0.71           H  
ATOM   5266  HG  LEU A 347     -12.904  19.699  16.207  1.00  0.71           H  
ATOM   5267 1HD1 LEU A 347     -15.149  18.904  16.378  1.00  0.71           H  
ATOM   5268 2HD1 LEU A 347     -13.971  17.647  16.809  1.00  0.71           H  
ATOM   5269 3HD1 LEU A 347     -14.864  18.514  18.083  1.00  0.71           H  
ATOM   5270 1HD2 LEU A 347     -14.634  21.349  16.892  1.00  0.71           H  
ATOM   5271 2HD2 LEU A 347     -14.348  20.938  18.587  1.00  0.71           H  
ATOM   5272 3HD2 LEU A 347     -13.072  21.718  17.628  1.00  0.71           H  
ATOM   5273  N   VAL A 348     -11.212  17.291  15.473  1.00  0.73           N  
ATOM   5274  CA  VAL A 348     -10.546  17.230  14.165  1.00  0.73           C  
ATOM   5275  C   VAL A 348     -11.472  17.295  12.945  1.00  0.73           C  
ATOM   5276  O   VAL A 348     -12.530  16.660  12.917  1.00  0.73           O  
ATOM   5277  CB  VAL A 348      -9.749  15.906  14.040  1.00  0.73           C  
ATOM   5278  CG1 VAL A 348      -9.011  15.831  12.669  1.00  0.73           C  
ATOM   5279  CG2 VAL A 348      -8.813  15.777  15.188  1.00  0.73           C  
ATOM   5280  H   VAL A 348     -11.931  16.606  15.681  1.00  0.73           H  
ATOM   5281  HA  VAL A 348      -9.848  18.064  14.106  1.00  0.73           H  
ATOM   5282  HB  VAL A 348     -10.447  15.067  14.070  1.00  0.73           H  
ATOM   5283 1HG1 VAL A 348      -8.474  14.886  12.604  1.00  0.73           H  
ATOM   5284 2HG1 VAL A 348      -9.714  15.877  11.849  1.00  0.73           H  
ATOM   5285 3HG1 VAL A 348      -8.304  16.663  12.594  1.00  0.73           H  
ATOM   5286 1HG2 VAL A 348      -8.276  14.842  15.111  1.00  0.73           H  
ATOM   5287 2HG2 VAL A 348      -8.110  16.609  15.174  1.00  0.73           H  
ATOM   5288 3HG2 VAL A 348      -9.379  15.784  16.116  1.00  0.73           H  
ATOM   5289  N   GLN A 349     -11.054  18.053  11.937  1.00  0.77           N  
ATOM   5290  CA  GLN A 349     -11.750  18.090  10.650  1.00  0.77           C  
ATOM   5291  C   GLN A 349     -10.747  18.124   9.517  1.00  0.77           C  
ATOM   5292  O   GLN A 349      -9.808  18.922   9.540  1.00  0.77           O  
ATOM   5293  CB  GLN A 349     -12.650  19.311  10.517  1.00  0.77           C  
ATOM   5294  CG  GLN A 349     -13.387  19.386   9.179  1.00  0.77           C  
ATOM   5295  CD  GLN A 349     -14.320  20.563   9.057  1.00  0.77           C  
ATOM   5296  OE1 GLN A 349     -14.422  21.416   9.946  1.00  0.77           O  
ATOM   5297  NE2 GLN A 349     -15.015  20.624   7.932  1.00  0.77           N  
ATOM   5298  H   GLN A 349     -10.194  18.592  12.060  1.00  0.77           H  
ATOM   5299  HA  GLN A 349     -12.356  17.188  10.545  1.00  0.77           H  
ATOM   5300 1HB  GLN A 349     -13.403  19.280  11.304  1.00  0.77           H  
ATOM   5301 2HB  GLN A 349     -12.066  20.221  10.645  1.00  0.77           H  
ATOM   5302 1HG  GLN A 349     -12.657  19.460   8.373  1.00  0.77           H  
ATOM   5303 2HG  GLN A 349     -13.976  18.475   9.060  1.00  0.77           H  
ATOM   5304 1HE2 GLN A 349     -15.661  21.375   7.771  1.00  0.77           H  
ATOM   5305 2HE2 GLN A 349     -14.905  19.912   7.239  1.00  0.77           H  
ATOM   5306  N   ARG A 350     -10.926  17.286   8.500  1.00  0.85           N  
ATOM   5307  CA  ARG A 350     -10.000  17.379   7.390  1.00  0.85           C  
ATOM   5308  C   ARG A 350     -10.697  18.119   6.265  1.00  0.85           C  
ATOM   5309  O   ARG A 350     -11.907  17.997   6.070  1.00  0.85           O  
ATOM   5310  CB  ARG A 350      -9.498  16.025   6.965  1.00  0.85           C  
ATOM   5311  CG  ARG A 350      -8.698  15.286   8.005  1.00  0.85           C  
ATOM   5312  CD  ARG A 350      -8.256  13.973   7.501  1.00  0.85           C  
ATOM   5313  NE  ARG A 350      -7.361  13.306   8.428  1.00  0.85           N  
ATOM   5314  CZ  ARG A 350      -7.787  12.595   9.496  1.00  0.85           C  
ATOM   5315  NH1 ARG A 350      -9.072  12.494   9.718  1.00  0.85           N  
ATOM   5316  NH2 ARG A 350      -6.944  12.004  10.328  1.00  0.85           N  
ATOM   5317  H   ARG A 350     -11.677  16.592   8.465  1.00  0.85           H  
ATOM   5318  HA  ARG A 350      -9.133  17.961   7.687  1.00  0.85           H  
ATOM   5319 1HB  ARG A 350     -10.308  15.401   6.638  1.00  0.85           H  
ATOM   5320 2HB  ARG A 350      -8.829  16.172   6.125  1.00  0.85           H  
ATOM   5321 1HG  ARG A 350      -7.817  15.871   8.266  1.00  0.85           H  
ATOM   5322 2HG  ARG A 350      -9.311  15.125   8.893  1.00  0.85           H  
ATOM   5323 1HD  ARG A 350      -9.109  13.322   7.321  1.00  0.85           H  
ATOM   5324 2HD  ARG A 350      -7.724  14.138   6.574  1.00  0.85           H  
ATOM   5325  HE  ARG A 350      -6.352  13.354   8.226  1.00  0.85           H  
ATOM   5326 1HH1 ARG A 350      -9.730  12.930   9.099  1.00  0.85           H  
ATOM   5327 2HH1 ARG A 350      -9.414  11.945  10.522  1.00  0.85           H  
ATOM   5328 1HH2 ARG A 350      -5.947  12.057  10.179  1.00  0.85           H  
ATOM   5329 2HH2 ARG A 350      -7.330  11.506  11.157  1.00  0.85           H  
ATOM   5330  N   VAL A 351      -9.928  18.934   5.571  1.00  0.96           N  
ATOM   5331  CA  VAL A 351     -10.430  19.799   4.526  1.00  0.96           C  
ATOM   5332  C   VAL A 351      -9.904  19.456   3.134  1.00  0.96           C  
ATOM   5333  O   VAL A 351     -10.668  19.378   2.175  1.00  0.96           O  
ATOM   5334  CB  VAL A 351     -10.049  21.251   4.899  1.00  0.96           C  
ATOM   5335  CG1 VAL A 351     -10.465  22.227   3.818  1.00  0.96           C  
ATOM   5336  CG2 VAL A 351     -10.680  21.608   6.253  1.00  0.96           C  
ATOM   5337  H   VAL A 351      -8.940  18.970   5.792  1.00  0.96           H  
ATOM   5338  HA  VAL A 351     -11.517  19.718   4.513  1.00  0.96           H  
ATOM   5339  HB  VAL A 351      -8.974  21.316   4.987  1.00  0.96           H  
ATOM   5340 1HG1 VAL A 351     -10.162  23.235   4.104  1.00  0.96           H  
ATOM   5341 2HG1 VAL A 351      -9.982  21.958   2.879  1.00  0.96           H  
ATOM   5342 3HG1 VAL A 351     -11.546  22.193   3.695  1.00  0.96           H  
ATOM   5343 1HG2 VAL A 351     -10.394  22.615   6.530  1.00  0.96           H  
ATOM   5344 2HG2 VAL A 351     -11.766  21.547   6.179  1.00  0.96           H  
ATOM   5345 3HG2 VAL A 351     -10.331  20.915   7.020  1.00  0.96           H  
ATOM   5346  N   GLY A 352      -8.592  19.283   3.006  1.00  1.12           N  
ATOM   5347  CA  GLY A 352      -8.007  19.130   1.668  1.00  1.12           C  
ATOM   5348  C   GLY A 352      -7.971  17.711   1.091  1.00  1.12           C  
ATOM   5349  O   GLY A 352      -7.477  17.515  -0.018  1.00  1.12           O  
ATOM   5350  H   GLY A 352      -8.011  19.291   3.846  1.00  1.12           H  
ATOM   5351 1HA  GLY A 352      -8.565  19.765   0.981  1.00  1.12           H  
ATOM   5352 2HA  GLY A 352      -6.999  19.532   1.673  1.00  1.12           H  
ATOM   5353  N   CYS A 353      -8.464  16.725   1.833  1.00  1.31           N  
ATOM   5354  CA  CYS A 353      -8.427  15.335   1.372  1.00  1.31           C  
ATOM   5355  C   CYS A 353      -9.762  14.840   0.805  1.00  1.31           C  
ATOM   5356  O   CYS A 353      -9.824  13.795   0.158  1.00  1.31           O  
ATOM   5357  CB  CYS A 353      -8.021  14.448   2.518  1.00  1.31           C  
ATOM   5358  SG  CYS A 353      -9.191  14.491   3.813  1.00  1.31           S  
ATOM   5359  H   CYS A 353      -8.862  16.944   2.732  1.00  1.31           H  
ATOM   5360  HA  CYS A 353      -7.667  15.254   0.595  1.00  1.31           H  
ATOM   5361 1HB  CYS A 353      -7.928  13.425   2.166  1.00  1.31           H  
ATOM   5362 2HB  CYS A 353      -7.059  14.760   2.915  1.00  1.31           H  
ATOM   5363  HG  CYS A 353     -10.251  14.298   3.008  1.00  1.31           H  
ATOM   5364  N   LEU A 354     -10.809  15.621   1.035  1.00  1.51           N  
ATOM   5365  CA  LEU A 354     -12.189  15.380   0.608  1.00  1.51           C  
ATOM   5366  C   LEU A 354     -12.728  13.925   0.697  1.00  1.51           C  
ATOM   5367  O   LEU A 354     -12.278  13.103   1.506  1.00  1.51           O  
ATOM   5368  CB  LEU A 354     -12.253  15.870  -0.845  1.00  1.51           C  
ATOM   5369  CG  LEU A 354     -11.870  17.334  -1.028  1.00  1.51           C  
ATOM   5370  CD1 LEU A 354     -11.846  17.664  -2.503  1.00  1.51           C  
ATOM   5371  CD2 LEU A 354     -12.859  18.197  -0.284  1.00  1.51           C  
ATOM   5372  H   LEU A 354     -10.632  16.474   1.549  1.00  1.51           H  
ATOM   5373  HA  LEU A 354     -12.831  16.009   1.224  1.00  1.51           H  
ATOM   5374 1HB  LEU A 354     -11.584  15.260  -1.458  1.00  1.51           H  
ATOM   5375 2HB  LEU A 354     -13.250  15.788  -1.234  1.00  1.51           H  
ATOM   5376  HG  LEU A 354     -10.869  17.510  -0.623  1.00  1.51           H  
ATOM   5377 1HD1 LEU A 354     -11.563  18.709  -2.635  1.00  1.51           H  
ATOM   5378 2HD1 LEU A 354     -11.115  17.025  -3.002  1.00  1.51           H  
ATOM   5379 3HD1 LEU A 354     -12.831  17.495  -2.933  1.00  1.51           H  
ATOM   5380 1HD2 LEU A 354     -12.590  19.248  -0.402  1.00  1.51           H  
ATOM   5381 2HD2 LEU A 354     -13.860  18.030  -0.681  1.00  1.51           H  
ATOM   5382 3HD2 LEU A 354     -12.839  17.938   0.776  1.00  1.51           H  
ATOM   5383  N   VAL A 355     -13.733  13.646  -0.149  1.00  1.68           N  
ATOM   5384  CA  VAL A 355     -14.425  12.366  -0.363  1.00  1.68           C  
ATOM   5385  C   VAL A 355     -15.140  11.802   0.875  1.00  1.68           C  
ATOM   5386  O   VAL A 355     -16.369  11.762   0.919  1.00  1.68           O  
ATOM   5387  CB  VAL A 355     -13.437  11.316  -0.921  1.00  1.68           C  
ATOM   5388  CG1 VAL A 355     -14.126   9.946  -1.066  1.00  1.68           C  
ATOM   5389  CG2 VAL A 355     -12.902  11.808  -2.250  1.00  1.68           C  
ATOM   5390  H   VAL A 355     -14.055  14.396  -0.732  1.00  1.68           H  
ATOM   5391  HA  VAL A 355     -15.182  12.531  -1.131  1.00  1.68           H  
ATOM   5392  HB  VAL A 355     -12.611  11.189  -0.224  1.00  1.68           H  
ATOM   5393 1HG1 VAL A 355     -13.412   9.222  -1.450  1.00  1.68           H  
ATOM   5394 2HG1 VAL A 355     -14.504   9.599  -0.125  1.00  1.68           H  
ATOM   5395 3HG1 VAL A 355     -14.958  10.038  -1.761  1.00  1.68           H  
ATOM   5396 1HG2 VAL A 355     -12.193  11.083  -2.647  1.00  1.68           H  
ATOM   5397 2HG2 VAL A 355     -13.726  11.933  -2.951  1.00  1.68           H  
ATOM   5398 3HG2 VAL A 355     -12.397  12.765  -2.110  1.00  1.68           H  
ATOM   5399  N   GLU A 356     -14.370  11.311   1.844  1.00  1.80           N  
ATOM   5400  CA  GLU A 356     -14.923  10.735   3.069  1.00  1.80           C  
ATOM   5401  C   GLU A 356     -13.921  10.939   4.173  1.00  1.80           C  
ATOM   5402  O   GLU A 356     -14.077  10.452   5.290  1.00  1.80           O  
ATOM   5403  CB  GLU A 356     -15.273   9.245   2.919  1.00  1.80           C  
ATOM   5404  CG  GLU A 356     -14.113   8.289   2.614  1.00  1.80           C  
ATOM   5405  CD  GLU A 356     -14.580   6.835   2.552  1.00  1.80           C  
ATOM   5406  OE1 GLU A 356     -15.616   6.543   3.125  1.00  1.80           O  
ATOM   5407  OE2 GLU A 356     -13.916   6.015   1.944  1.00  1.80           O  
ATOM   5408  H   GLU A 356     -13.364  11.437   1.761  1.00  1.80           H  
ATOM   5409  HA  GLU A 356     -15.831  11.276   3.334  1.00  1.80           H  
ATOM   5410 1HB  GLU A 356     -15.744   8.899   3.837  1.00  1.80           H  
ATOM   5411 2HB  GLU A 356     -16.005   9.130   2.119  1.00  1.80           H  
ATOM   5412 1HG  GLU A 356     -13.630   8.557   1.683  1.00  1.80           H  
ATOM   5413 2HG  GLU A 356     -13.381   8.384   3.402  1.00  1.80           H  
ATOM   5414  N   GLN A 357     -12.852  11.617   3.797  1.00  1.85           N  
ATOM   5415  CA  GLN A 357     -11.680  11.961   4.601  1.00  1.85           C  
ATOM   5416  C   GLN A 357     -10.831  10.798   5.133  1.00  1.85           C  
ATOM   5417  O   GLN A 357      -9.807  11.030   5.779  1.00  1.85           O  
ATOM   5418  CB  GLN A 357     -12.120  12.810   5.799  1.00  1.85           C  
ATOM   5419  CG  GLN A 357     -12.828  14.118   5.446  1.00  1.85           C  
ATOM   5420  CD  GLN A 357     -13.298  14.899   6.700  1.00  1.85           C  
ATOM   5421  OE1 GLN A 357     -12.581  15.058   7.712  1.00  1.85           O  
ATOM   5422  NE2 GLN A 357     -14.530  15.385   6.626  1.00  1.85           N  
ATOM   5423  H   GLN A 357     -12.845  11.966   2.839  1.00  1.85           H  
ATOM   5424  HA  GLN A 357     -11.047  12.548   3.960  1.00  1.85           H  
ATOM   5425 1HB  GLN A 357     -12.775  12.232   6.446  1.00  1.85           H  
ATOM   5426 2HB  GLN A 357     -11.248  13.064   6.384  1.00  1.85           H  
ATOM   5427 1HG  GLN A 357     -12.144  14.756   4.887  1.00  1.85           H  
ATOM   5428 2HG  GLN A 357     -13.701  13.894   4.835  1.00  1.85           H  
ATOM   5429 1HE2 GLN A 357     -14.916  15.894   7.393  1.00  1.85           H  
ATOM   5430 2HE2 GLN A 357     -15.077  15.234   5.804  1.00  1.85           H  
ATOM   5431  N   LYS A 358     -11.191   9.572   4.779  1.00  1.83           N  
ATOM   5432  CA  LYS A 358     -10.457   8.366   5.144  1.00  1.83           C  
ATOM   5433  C   LYS A 358     -10.052   8.405   6.624  1.00  1.83           C  
ATOM   5434  O   LYS A 358     -10.900   8.503   7.515  1.00  1.83           O  
ATOM   5435  CB  LYS A 358      -9.232   8.201   4.245  1.00  1.83           C  
ATOM   5436  CG  LYS A 358      -9.542   8.150   2.755  1.00  1.83           C  
ATOM   5437  CD  LYS A 358     -10.349   6.926   2.380  1.00  1.83           C  
ATOM   5438  CE  LYS A 358     -10.598   6.877   0.875  1.00  1.83           C  
ATOM   5439  NZ  LYS A 358     -11.466   5.744   0.504  1.00  1.83           N  
ATOM   5440  H   LYS A 358     -12.045   9.470   4.253  1.00  1.83           H  
ATOM   5441  HA  LYS A 358     -11.111   7.503   5.003  1.00  1.83           H  
ATOM   5442 1HB  LYS A 358      -8.550   8.998   4.414  1.00  1.83           H  
ATOM   5443 2HB  LYS A 358      -8.729   7.265   4.492  1.00  1.83           H  
ATOM   5444 1HG  LYS A 358     -10.112   9.040   2.476  1.00  1.83           H  
ATOM   5445 2HG  LYS A 358      -8.608   8.150   2.193  1.00  1.83           H  
ATOM   5446 1HD  LYS A 358      -9.817   6.022   2.685  1.00  1.83           H  
ATOM   5447 2HD  LYS A 358     -11.311   6.945   2.894  1.00  1.83           H  
ATOM   5448 1HE  LYS A 358     -11.080   7.805   0.566  1.00  1.83           H  
ATOM   5449 2HE  LYS A 358      -9.646   6.780   0.355  1.00  1.83           H  
ATOM   5450 1HZ  LYS A 358     -11.626   5.740  -0.489  1.00  1.83           H  
ATOM   5451 2HZ  LYS A 358     -11.039   4.877   0.782  1.00  1.83           H  
ATOM   5452 3HZ  LYS A 358     -12.364   5.855   0.999  1.00  1.83           H  
ATOM   5453  N   GLY A 359      -8.738   8.336   6.869  1.00  1.77           N  
ATOM   5454  CA  GLY A 359      -8.154   8.348   8.200  1.00  1.77           C  
ATOM   5455  C   GLY A 359      -6.647   8.251   8.028  1.00  1.77           C  
ATOM   5456  O   GLY A 359      -5.874   8.483   8.945  1.00  1.77           O  
ATOM   5457  H   GLY A 359      -8.100   8.281   6.098  1.00  1.77           H  
ATOM   5458 1HA  GLY A 359      -8.422   9.268   8.721  1.00  1.77           H  
ATOM   5459 2HA  GLY A 359      -8.530   7.506   8.782  1.00  1.77           H  
ATOM   5460  N   GLY A 360      -6.240   7.967   6.798  1.00  1.69           N  
ATOM   5461  CA  GLY A 360      -4.840   7.849   6.377  1.00  1.69           C  
ATOM   5462  C   GLY A 360      -4.373   9.153   5.737  1.00  1.69           C  
ATOM   5463  O   GLY A 360      -3.641   9.138   4.753  1.00  1.69           O  
ATOM   5464  H   GLY A 360      -6.957   7.810   6.108  1.00  1.69           H  
ATOM   5465 1HA  GLY A 360      -4.211   7.614   7.237  1.00  1.69           H  
ATOM   5466 2HA  GLY A 360      -4.736   7.032   5.665  1.00  1.69           H  
ATOM   5467  N   CYS A 361      -4.960  10.255   6.190  1.00  1.62           N  
ATOM   5468  CA  CYS A 361      -4.742  11.578   5.628  1.00  1.62           C  
ATOM   5469  C   CYS A 361      -4.067  12.571   6.580  1.00  1.62           C  
ATOM   5470  O   CYS A 361      -4.740  13.261   7.359  1.00  1.62           O  
ATOM   5471  CB  CYS A 361      -6.090  12.150   5.216  1.00  1.62           C  
ATOM   5472  SG  CYS A 361      -6.939  11.214   3.964  1.00  1.62           S  
ATOM   5473  H   CYS A 361      -5.553  10.166   7.000  1.00  1.62           H  
ATOM   5474  HA  CYS A 361      -4.112  11.473   4.743  1.00  1.62           H  
ATOM   5475 1HB  CYS A 361      -6.723  12.137   6.075  1.00  1.62           H  
ATOM   5476 2HB  CYS A 361      -5.985  13.182   4.876  1.00  1.62           H  
ATOM   5477  HG  CYS A 361      -8.166  11.671   4.263  1.00  1.62           H  
ATOM   5478  N   GLY A 362      -2.746  12.683   6.498  1.00  1.55           N  
ATOM   5479  CA  GLY A 362      -1.998  13.605   7.353  1.00  1.55           C  
ATOM   5480  C   GLY A 362      -1.230  12.897   8.458  1.00  1.55           C  
ATOM   5481  O   GLY A 362      -1.710  11.932   9.062  1.00  1.55           O  
ATOM   5482  H   GLY A 362      -2.217  12.087   5.860  1.00  1.55           H  
ATOM   5483 1HA  GLY A 362      -1.296  14.154   6.730  1.00  1.55           H  
ATOM   5484 2HA  GLY A 362      -2.670  14.344   7.787  1.00  1.55           H  
ATOM   5485  N   GLY A 363      -0.042  13.411   8.762  1.00  1.49           N  
ATOM   5486  CA  GLY A 363       0.877  12.802   9.738  1.00  1.49           C  
ATOM   5487  C   GLY A 363       0.528  13.101  11.197  1.00  1.49           C  
ATOM   5488  O   GLY A 363       1.368  13.597  11.966  1.00  1.49           O  
ATOM   5489  H   GLY A 363       0.226  14.271   8.270  1.00  1.49           H  
ATOM   5490 1HA  GLY A 363       0.898  11.721   9.581  1.00  1.49           H  
ATOM   5491 2HA  GLY A 363       1.880  13.167   9.530  1.00  1.49           H  
ATOM   5492  N   GLY A 364      -0.715  12.814  11.560  1.00  1.45           N  
ATOM   5493  CA  GLY A 364      -1.219  13.083  12.898  1.00  1.45           C  
ATOM   5494  C   GLY A 364      -1.065  14.567  13.207  1.00  1.45           C  
ATOM   5495  O   GLY A 364      -1.478  15.425  12.427  1.00  1.45           O  
ATOM   5496  H   GLY A 364      -1.311  12.389  10.851  1.00  1.45           H  
ATOM   5497 1HA  GLY A 364      -2.269  12.795  12.960  1.00  1.45           H  
ATOM   5498 2HA  GLY A 364      -0.672  12.486  13.626  1.00  1.45           H  
ATOM   5499  N   GLY A 365      -0.468  14.859  14.359  1.00  1.42           N  
ATOM   5500  CA  GLY A 365      -0.212  16.227  14.798  1.00  1.42           C  
ATOM   5501  C   GLY A 365       1.286  16.555  14.767  1.00  1.42           C  
ATOM   5502  O   GLY A 365       1.708  17.561  15.344  1.00  1.42           O  
ATOM   5503  H   GLY A 365      -0.167  14.100  14.954  1.00  1.42           H  
ATOM   5504 1HA  GLY A 365      -0.755  16.924  14.159  1.00  1.42           H  
ATOM   5505 2HA  GLY A 365      -0.596  16.362  15.810  1.00  1.42           H  
ATOM   5506  N   GLY A 366       2.091  15.700  14.116  1.00  1.41           N  
ATOM   5507  CA  GLY A 366       3.554  15.856  14.102  1.00  1.41           C  
ATOM   5508  C   GLY A 366       4.008  17.207  13.563  1.00  1.41           C  
ATOM   5509  O   GLY A 366       4.721  17.958  14.241  1.00  1.41           O  
ATOM   5510  H   GLY A 366       1.687  14.914  13.600  1.00  1.41           H  
ATOM   5511 1HA  GLY A 366       3.942  15.721  15.112  1.00  1.41           H  
ATOM   5512 2HA  GLY A 366       3.989  15.058  13.500  1.00  1.41           H  
ATOM   5513  N   GLY A 367       3.572  17.533  12.344  1.00  1.41           N  
ATOM   5514  CA  GLY A 367       3.947  18.794  11.720  1.00  1.41           C  
ATOM   5515  C   GLY A 367       3.518  19.984  12.567  1.00  1.41           C  
ATOM   5516  O   GLY A 367       4.206  21.003  12.598  1.00  1.41           O  
ATOM   5517  H   GLY A 367       2.980  16.886  11.842  1.00  1.41           H  
ATOM   5518 1HA  GLY A 367       5.026  18.819  11.575  1.00  1.41           H  
ATOM   5519 2HA  GLY A 367       3.487  18.860  10.734  1.00  1.41           H  
ATOM   5520  N   ASN A 368       2.388  19.857  13.261  1.00  1.41           N  
ATOM   5521  CA  ASN A 368       1.887  20.956  14.063  1.00  1.41           C  
ATOM   5522  C   ASN A 368       2.613  21.104  15.360  1.00  1.41           C  
ATOM   5523  O   ASN A 368       2.774  22.221  15.839  1.00  1.41           O  
ATOM   5524  CB  ASN A 368       0.427  20.831  14.287  1.00  1.41           C  
ATOM   5525  CG  ASN A 368      -0.261  21.163  13.082  1.00  1.41           C  
ATOM   5526  OD1 ASN A 368      -0.450  22.357  12.762  1.00  1.41           O  
ATOM   5527  ND2 ASN A 368      -0.626  20.140  12.353  1.00  1.41           N  
ATOM   5528  H   ASN A 368       1.874  18.986  13.224  1.00  1.41           H  
ATOM   5529  HA  ASN A 368       2.049  21.874  13.507  1.00  1.41           H  
ATOM   5530 1HB  ASN A 368       0.176  19.811  14.594  1.00  1.41           H  
ATOM   5531 2HB  ASN A 368       0.148  21.511  15.083  1.00  1.41           H  
ATOM   5532 1HD2 ASN A 368      -1.073  20.277  11.468  1.00  1.41           H  
ATOM   5533 2HD2 ASN A 368      -0.431  19.212  12.663  1.00  1.41           H  
ATOM   5534  N   TYR A 369       3.062  20.005  15.947  1.00  1.41           N  
ATOM   5535  CA  TYR A 369       3.833  20.136  17.161  1.00  1.41           C  
ATOM   5536  C   TYR A 369       5.020  21.018  16.814  1.00  1.41           C  
ATOM   5537  O   TYR A 369       5.329  21.983  17.519  1.00  1.41           O  
ATOM   5538  CB  TYR A 369       4.346  18.797  17.659  1.00  1.41           C  
ATOM   5539  CG  TYR A 369       5.178  18.902  18.942  1.00  1.41           C  
ATOM   5540  CD1 TYR A 369       4.603  18.633  20.178  1.00  1.41           C  
ATOM   5541  CD2 TYR A 369       6.498  19.323  18.885  1.00  1.41           C  
ATOM   5542  CE1 TYR A 369       5.361  18.749  21.329  1.00  1.41           C  
ATOM   5543  CE2 TYR A 369       7.241  19.444  20.022  1.00  1.41           C  
ATOM   5544  CZ  TYR A 369       6.687  19.153  21.243  1.00  1.41           C  
ATOM   5545  OH  TYR A 369       7.446  19.278  22.384  1.00  1.41           O  
ATOM   5546  H   TYR A 369       2.867  19.083  15.555  1.00  1.41           H  
ATOM   5547  HA  TYR A 369       3.235  20.628  17.927  1.00  1.41           H  
ATOM   5548 1HB  TYR A 369       3.499  18.133  17.847  1.00  1.41           H  
ATOM   5549 2HB  TYR A 369       4.949  18.330  16.890  1.00  1.41           H  
ATOM   5550  HD1 TYR A 369       3.560  18.320  20.241  1.00  1.41           H  
ATOM   5551  HD2 TYR A 369       6.946  19.569  17.939  1.00  1.41           H  
ATOM   5552  HE1 TYR A 369       4.918  18.528  22.294  1.00  1.41           H  
ATOM   5553  HE2 TYR A 369       8.275  19.776  19.960  1.00  1.41           H  
ATOM   5554  HH  TYR A 369       6.937  18.980  23.141  1.00  1.41           H  
ATOM   5555  N   ALA A 370       5.702  20.667  15.711  1.00  1.39           N  
ATOM   5556  CA  ALA A 370       6.875  21.415  15.293  1.00  1.39           C  
ATOM   5557  C   ALA A 370       6.550  22.874  14.970  1.00  1.39           C  
ATOM   5558  O   ALA A 370       7.254  23.772  15.430  1.00  1.39           O  
ATOM   5559  CB  ALA A 370       7.490  20.756  14.080  1.00  1.39           C  
ATOM   5560  H   ALA A 370       5.383  19.862  15.162  1.00  1.39           H  
ATOM   5561  HA  ALA A 370       7.590  21.402  16.112  1.00  1.39           H  
ATOM   5562 1HB  ALA A 370       8.387  21.298  13.784  1.00  1.39           H  
ATOM   5563 2HB  ALA A 370       7.747  19.728  14.317  1.00  1.39           H  
ATOM   5564 3HB  ALA A 370       6.770  20.769  13.261  1.00  1.39           H  
ATOM   5565  N   LEU A 371       5.456  23.131  14.249  1.00  1.36           N  
ATOM   5566  CA  LEU A 371       5.102  24.512  13.922  1.00  1.36           C  
ATOM   5567  C   LEU A 371       4.755  25.317  15.156  1.00  1.36           C  
ATOM   5568  O   LEU A 371       5.128  26.488  15.279  1.00  1.36           O  
ATOM   5569  CB  LEU A 371       3.908  24.529  12.984  1.00  1.36           C  
ATOM   5570  CG  LEU A 371       4.149  24.045  11.586  1.00  1.36           C  
ATOM   5571  CD1 LEU A 371       2.813  23.884  10.905  1.00  1.36           C  
ATOM   5572  CD2 LEU A 371       5.014  25.059  10.866  1.00  1.36           C  
ATOM   5573  H   LEU A 371       4.893  22.364  13.876  1.00  1.36           H  
ATOM   5574  HA  LEU A 371       5.957  24.977  13.429  1.00  1.36           H  
ATOM   5575 1HB  LEU A 371       3.134  23.911  13.417  1.00  1.36           H  
ATOM   5576 2HB  LEU A 371       3.540  25.546  12.916  1.00  1.36           H  
ATOM   5577  HG  LEU A 371       4.658  23.097  11.595  1.00  1.36           H  
ATOM   5578 1HD1 LEU A 371       2.955  23.545   9.883  1.00  1.36           H  
ATOM   5579 2HD1 LEU A 371       2.210  23.153  11.447  1.00  1.36           H  
ATOM   5580 3HD1 LEU A 371       2.318  24.830  10.916  1.00  1.36           H  
ATOM   5581 1HD2 LEU A 371       5.192  24.726   9.845  1.00  1.36           H  
ATOM   5582 2HD2 LEU A 371       4.508  26.023  10.853  1.00  1.36           H  
ATOM   5583 3HD2 LEU A 371       5.973  25.159  11.388  1.00  1.36           H  
ATOM   5584  N   ALA A 372       4.034  24.690  16.083  1.00  1.32           N  
ATOM   5585  CA  ALA A 372       3.662  25.343  17.315  1.00  1.32           C  
ATOM   5586  C   ALA A 372       4.912  25.697  18.079  1.00  1.32           C  
ATOM   5587  O   ALA A 372       5.048  26.816  18.570  1.00  1.32           O  
ATOM   5588  CB  ALA A 372       2.780  24.432  18.137  1.00  1.32           C  
ATOM   5589  H   ALA A 372       3.736  23.733  15.932  1.00  1.32           H  
ATOM   5590  HA  ALA A 372       3.131  26.264  17.077  1.00  1.32           H  
ATOM   5591 1HB  ALA A 372       2.510  24.920  19.062  1.00  1.32           H  
ATOM   5592 2HB  ALA A 372       1.886  24.186  17.571  1.00  1.32           H  
ATOM   5593 3HB  ALA A 372       3.326  23.516  18.360  1.00  1.32           H  
ATOM   5594  N   ARG A 373       5.870  24.759  18.104  1.00  1.28           N  
ATOM   5595  CA  ARG A 373       7.131  24.985  18.779  1.00  1.28           C  
ATOM   5596  C   ARG A 373       7.855  26.165  18.168  1.00  1.28           C  
ATOM   5597  O   ARG A 373       8.306  27.048  18.894  1.00  1.28           O  
ATOM   5598  CB  ARG A 373       8.012  23.743  18.723  1.00  1.28           C  
ATOM   5599  CG  ARG A 373       9.369  23.900  19.386  1.00  1.28           C  
ATOM   5600  CD  ARG A 373      10.118  22.619  19.431  1.00  1.28           C  
ATOM   5601  NE  ARG A 373      11.471  22.808  19.941  1.00  1.28           N  
ATOM   5602  CZ  ARG A 373      12.329  21.813  20.246  1.00  1.28           C  
ATOM   5603  NH1 ARG A 373      11.964  20.556  20.106  1.00  1.28           N  
ATOM   5604  NH2 ARG A 373      13.538  22.107  20.686  1.00  1.28           N  
ATOM   5605  H   ARG A 373       5.702  23.849  17.678  1.00  1.28           H  
ATOM   5606  HA  ARG A 373       6.924  25.208  19.826  1.00  1.28           H  
ATOM   5607 1HB  ARG A 373       7.493  22.904  19.189  1.00  1.28           H  
ATOM   5608 2HB  ARG A 373       8.193  23.474  17.691  1.00  1.28           H  
ATOM   5609 1HG  ARG A 373       9.966  24.620  18.820  1.00  1.28           H  
ATOM   5610 2HG  ARG A 373       9.241  24.263  20.405  1.00  1.28           H  
ATOM   5611 1HD  ARG A 373       9.601  21.919  20.085  1.00  1.28           H  
ATOM   5612 2HD  ARG A 373      10.184  22.201  18.428  1.00  1.28           H  
ATOM   5613  HE  ARG A 373      11.811  23.779  20.048  1.00  1.28           H  
ATOM   5614 1HH1 ARG A 373      11.039  20.340  19.768  1.00  1.28           H  
ATOM   5615 2HH1 ARG A 373      12.608  19.812  20.332  1.00  1.28           H  
ATOM   5616 1HH2 ARG A 373      13.813  23.082  20.789  1.00  1.28           H  
ATOM   5617 2HH2 ARG A 373      14.186  21.372  20.915  1.00  1.28           H  
ATOM   5618  N   GLU A 374       7.937  26.220  16.840  1.00  1.25           N  
ATOM   5619  CA  GLU A 374       8.633  27.327  16.200  1.00  1.25           C  
ATOM   5620  C   GLU A 374       7.963  28.659  16.534  1.00  1.25           C  
ATOM   5621  O   GLU A 374       8.635  29.656  16.813  1.00  1.25           O  
ATOM   5622  CB  GLU A 374       8.668  27.135  14.675  1.00  1.25           C  
ATOM   5623  CG  GLU A 374       9.575  26.003  14.179  1.00  1.25           C  
ATOM   5624  CD  GLU A 374       9.495  25.783  12.673  1.00  1.25           C  
ATOM   5625  OE1 GLU A 374       8.681  26.408  12.033  1.00  1.25           O  
ATOM   5626  OE2 GLU A 374      10.256  24.986  12.171  1.00  1.25           O  
ATOM   5627  H   GLU A 374       7.539  25.466  16.275  1.00  1.25           H  
ATOM   5628  HA  GLU A 374       9.658  27.353  16.580  1.00  1.25           H  
ATOM   5629 1HB  GLU A 374       7.657  26.920  14.323  1.00  1.25           H  
ATOM   5630 2HB  GLU A 374       8.988  28.060  14.200  1.00  1.25           H  
ATOM   5631 1HG  GLU A 374      10.605  26.242  14.444  1.00  1.25           H  
ATOM   5632 2HG  GLU A 374       9.306  25.085  14.692  1.00  1.25           H  
ATOM   5633  N   ALA A 375       6.627  28.677  16.544  1.00  1.24           N  
ATOM   5634  CA  ALA A 375       5.914  29.899  16.873  1.00  1.24           C  
ATOM   5635  C   ALA A 375       6.204  30.335  18.307  1.00  1.24           C  
ATOM   5636  O   ALA A 375       6.431  31.521  18.572  1.00  1.24           O  
ATOM   5637  CB  ALA A 375       4.428  29.689  16.679  1.00  1.24           C  
ATOM   5638  H   ALA A 375       6.106  27.835  16.293  1.00  1.24           H  
ATOM   5639  HA  ALA A 375       6.259  30.685  16.202  1.00  1.24           H  
ATOM   5640 1HB  ALA A 375       3.895  30.607  16.895  1.00  1.24           H  
ATOM   5641 2HB  ALA A 375       4.242  29.396  15.647  1.00  1.24           H  
ATOM   5642 3HB  ALA A 375       4.081  28.902  17.345  1.00  1.24           H  
ATOM   5643  N   GLU A 376       6.219  29.371  19.234  1.00  1.25           N  
ATOM   5644  CA  GLU A 376       6.486  29.677  20.631  1.00  1.25           C  
ATOM   5645  C   GLU A 376       7.931  30.109  20.852  1.00  1.25           C  
ATOM   5646  O   GLU A 376       8.183  31.031  21.634  1.00  1.25           O  
ATOM   5647  CB  GLU A 376       6.080  28.503  21.530  1.00  1.25           C  
ATOM   5648  CG  GLU A 376       4.533  28.310  21.618  1.00  1.25           C  
ATOM   5649  CD  GLU A 376       4.083  27.145  22.493  1.00  1.25           C  
ATOM   5650  OE1 GLU A 376       4.895  26.319  22.839  1.00  1.25           O  
ATOM   5651  OE2 GLU A 376       2.920  27.108  22.833  1.00  1.25           O  
ATOM   5652  H   GLU A 376       6.019  28.407  18.963  1.00  1.25           H  
ATOM   5653  HA  GLU A 376       5.858  30.516  20.916  1.00  1.25           H  
ATOM   5654 1HB  GLU A 376       6.514  27.581  21.136  1.00  1.25           H  
ATOM   5655 2HB  GLU A 376       6.471  28.653  22.535  1.00  1.25           H  
ATOM   5656 1HG  GLU A 376       4.095  29.227  22.008  1.00  1.25           H  
ATOM   5657 2HG  GLU A 376       4.146  28.166  20.609  1.00  1.25           H  
ATOM   5658  N   GLU A 377       8.885  29.480  20.157  1.00  1.28           N  
ATOM   5659  CA  GLU A 377      10.274  29.888  20.303  1.00  1.28           C  
ATOM   5660  C   GLU A 377      10.439  31.311  19.788  1.00  1.28           C  
ATOM   5661  O   GLU A 377      11.150  32.116  20.394  1.00  1.28           O  
ATOM   5662  CB  GLU A 377      11.235  28.941  19.570  1.00  1.28           C  
ATOM   5663  CG  GLU A 377      11.392  27.537  20.205  1.00  1.28           C  
ATOM   5664  CD  GLU A 377      12.336  26.635  19.425  1.00  1.28           C  
ATOM   5665  OE1 GLU A 377      12.779  27.036  18.376  1.00  1.28           O  
ATOM   5666  OE2 GLU A 377      12.620  25.544  19.882  1.00  1.28           O  
ATOM   5667  H   GLU A 377       8.640  28.710  19.540  1.00  1.28           H  
ATOM   5668  HA  GLU A 377      10.529  29.875  21.362  1.00  1.28           H  
ATOM   5669 1HB  GLU A 377      10.876  28.797  18.547  1.00  1.28           H  
ATOM   5670 2HB  GLU A 377      12.221  29.397  19.509  1.00  1.28           H  
ATOM   5671 1HG  GLU A 377      11.775  27.653  21.217  1.00  1.28           H  
ATOM   5672 2HG  GLU A 377      10.417  27.064  20.272  1.00  1.28           H  
ATOM   5673  N   ALA A 378       9.759  31.640  18.682  1.00  1.34           N  
ATOM   5674  CA  ALA A 378       9.827  32.989  18.149  1.00  1.34           C  
ATOM   5675  C   ALA A 378       9.273  33.981  19.161  1.00  1.34           C  
ATOM   5676  O   ALA A 378       9.853  35.049  19.379  1.00  1.34           O  
ATOM   5677  CB  ALA A 378       9.047  33.082  16.854  1.00  1.34           C  
ATOM   5678  H   ALA A 378       9.207  30.935  18.190  1.00  1.34           H  
ATOM   5679  HA  ALA A 378      10.872  33.231  17.963  1.00  1.34           H  
ATOM   5680 1HB  ALA A 378       9.117  34.091  16.455  1.00  1.34           H  
ATOM   5681 2HB  ALA A 378       9.457  32.373  16.134  1.00  1.34           H  
ATOM   5682 3HB  ALA A 378       8.004  32.838  17.042  1.00  1.34           H  
ATOM   5683  N   ALA A 379       8.166  33.612  19.813  1.00  1.46           N  
ATOM   5684  CA  ALA A 379       7.583  34.482  20.816  1.00  1.46           C  
ATOM   5685  C   ALA A 379       8.559  34.691  21.965  1.00  1.46           C  
ATOM   5686  O   ALA A 379       8.731  35.813  22.447  1.00  1.46           O  
ATOM   5687  CB  ALA A 379       6.288  33.884  21.329  1.00  1.46           C  
ATOM   5688  H   ALA A 379       7.706  32.731  19.580  1.00  1.46           H  
ATOM   5689  HA  ALA A 379       7.381  35.447  20.356  1.00  1.46           H  
ATOM   5690 1HB  ALA A 379       5.845  34.549  22.066  1.00  1.46           H  
ATOM   5691 2HB  ALA A 379       5.599  33.748  20.495  1.00  1.46           H  
ATOM   5692 3HB  ALA A 379       6.490  32.921  21.787  1.00  1.46           H  
ATOM   5693  N   ALA A 380       9.227  33.611  22.380  1.00  1.62           N  
ATOM   5694  CA  ALA A 380      10.197  33.692  23.458  1.00  1.62           C  
ATOM   5695  C   ALA A 380      11.344  34.610  23.077  1.00  1.62           C  
ATOM   5696  O   ALA A 380      11.850  35.368  23.900  1.00  1.62           O  
ATOM   5697  CB  ALA A 380      10.724  32.311  23.789  1.00  1.62           C  
ATOM   5698  H   ALA A 380       9.032  32.706  21.953  1.00  1.62           H  
ATOM   5699  HA  ALA A 380       9.701  34.113  24.333  1.00  1.62           H  
ATOM   5700 1HB  ALA A 380      11.433  32.378  24.610  1.00  1.62           H  
ATOM   5701 2HB  ALA A 380       9.891  31.667  24.072  1.00  1.62           H  
ATOM   5702 3HB  ALA A 380      11.219  31.895  22.917  1.00  1.62           H  
ATOM   5703  N   ALA A 381      11.770  34.538  21.817  1.00  1.84           N  
ATOM   5704  CA  ALA A 381      12.840  35.393  21.337  1.00  1.84           C  
ATOM   5705  C   ALA A 381      12.421  36.858  21.393  1.00  1.84           C  
ATOM   5706  O   ALA A 381      13.216  37.732  21.747  1.00  1.84           O  
ATOM   5707  CB  ALA A 381      13.215  35.009  19.917  1.00  1.84           C  
ATOM   5708  H   ALA A 381      11.348  33.862  21.182  1.00  1.84           H  
ATOM   5709  HA  ALA A 381      13.701  35.257  21.989  1.00  1.84           H  
ATOM   5710 1HB  ALA A 381      14.031  35.639  19.573  1.00  1.84           H  
ATOM   5711 2HB  ALA A 381      13.522  33.964  19.896  1.00  1.84           H  
ATOM   5712 3HB  ALA A 381      12.357  35.144  19.267  1.00  1.84           H  
ATOM   5713  N   ALA A 382      11.160  37.122  21.036  1.00  2.09           N  
ATOM   5714  CA  ALA A 382      10.612  38.473  21.031  1.00  2.09           C  
ATOM   5715  C   ALA A 382      10.576  39.115  22.420  1.00  2.09           C  
ATOM   5716  O   ALA A 382      10.828  40.318  22.550  1.00  2.09           O  
ATOM   5717  CB  ALA A 382       9.209  38.456  20.452  1.00  2.09           C  
ATOM   5718  H   ALA A 382      10.566  36.352  20.728  1.00  2.09           H  
ATOM   5719  HA  ALA A 382      11.251  39.084  20.396  1.00  2.09           H  
ATOM   5720 1HB  ALA A 382       8.823  39.471  20.409  1.00  2.09           H  
ATOM   5721 2HB  ALA A 382       9.238  38.029  19.449  1.00  2.09           H  
ATOM   5722 3HB  ALA A 382       8.566  37.854  21.080  1.00  2.09           H  
ATOM   5723  N   ALA A 383      10.257  38.325  23.451  1.00  2.36           N  
ATOM   5724  CA  ALA A 383      10.163  38.863  24.809  1.00  2.36           C  
ATOM   5725  C   ALA A 383      10.068  37.762  25.863  1.00  2.36           C  
ATOM   5726  O   ALA A 383      10.933  37.684  26.738  1.00  2.36           O  
ATOM   5727  OXT ALA A 383       8.952  37.293  26.092  1.00  2.36           O  
ATOM   5728  CB  ALA A 383       8.948  39.777  24.929  1.00  2.36           C  
ATOM   5729  H   ALA A 383      10.041  37.342  23.268  1.00  2.36           H  
ATOM   5730  HA  ALA A 383      11.068  39.436  25.004  1.00  2.36           H  
ATOM   5731 1HB  ALA A 383       8.908  40.192  25.935  1.00  2.36           H  
ATOM   5732 2HB  ALA A 383       9.013  40.591  24.211  1.00  2.36           H  
ATOM   5733 3HB  ALA A 383       8.045  39.200  24.736  1.00  2.36           H  
TER    5734
ENDMDL

REMARK ID 637583 MODEL 2 4
PFRMAT TS
TARGET 4
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   PRO A   1       3.042   0.579  -1.820  1.00  3.18           N  
ATOM      2  CA  PRO A   1       2.690   0.388  -0.422  1.00  3.18           C  
ATOM      3  C   PRO A   1       2.517   1.719   0.285  1.00  3.18           C  
ATOM      4  O   PRO A   1       3.137   2.710  -0.094  1.00  3.18           O  
ATOM      5  CB  PRO A   1       3.896  -0.368   0.125  1.00  3.18           C  
ATOM      6  CG  PRO A   1       5.051   0.191  -0.649  1.00  3.18           C  
ATOM      7  CD  PRO A   1       4.494   0.474  -2.036  1.00  3.18           C  
ATOM      8  HA  PRO A   1       1.773  -0.215  -0.353  1.00  3.18           H  
ATOM      9 1HB  PRO A   1       3.985  -0.194   1.209  1.00  3.18           H  
ATOM     10 2HB  PRO A   1       3.762  -1.450  -0.019  1.00  3.18           H  
ATOM     11 1HG  PRO A   1       5.428   1.099  -0.155  1.00  3.18           H  
ATOM     12 2HG  PRO A   1       5.881  -0.530  -0.664  1.00  3.18           H  
ATOM     13 1HD  PRO A   1       4.883   1.428  -2.421  1.00  3.18           H  
ATOM     14 2HD  PRO A   1       4.712  -0.359  -2.721  1.00  3.18           H  
ATOM     15 1H   PRO A   1       2.722   1.529  -1.983  1.00  3.18           H  
ATOM     16 2H   PRO A   1       2.521  -0.057  -2.320  1.00  3.18           H  
ATOM     17  N   ASN A   2       1.678   1.735   1.316  1.00  2.73           N  
ATOM     18  CA  ASN A   2       1.438   2.944   2.102  1.00  2.73           C  
ATOM     19  C   ASN A   2       1.151   2.591   3.567  1.00  2.73           C  
ATOM     20  O   ASN A   2       0.033   2.194   3.879  1.00  2.73           O  
ATOM     21  CB  ASN A   2       0.279   3.748   1.544  1.00  2.73           C  
ATOM     22  CG  ASN A   2       0.080   5.097   2.238  1.00  2.73           C  
ATOM     23  OD1 ASN A   2       0.497   5.365   3.382  1.00  2.73           O  
ATOM     24  ND2 ASN A   2      -0.586   5.981   1.531  1.00  2.73           N  
ATOM     25  H   ASN A   2       1.191   0.886   1.570  1.00  2.73           H  
ATOM     26  HA  ASN A   2       2.312   3.583   2.036  1.00  2.73           H  
ATOM     27 1HB  ASN A   2       0.446   3.929   0.480  1.00  2.73           H  
ATOM     28 2HB  ASN A   2      -0.642   3.170   1.637  1.00  2.73           H  
ATOM     29 1HD2 ASN A   2      -0.767   6.891   1.909  1.00  2.73           H  
ATOM     30 2HD2 ASN A   2      -0.913   5.745   0.615  1.00  2.73           H  
ATOM     31  N   PRO A   3       2.148   2.664   4.470  1.00  2.26           N  
ATOM     32  CA  PRO A   3       2.073   2.416   5.905  1.00  2.26           C  
ATOM     33  C   PRO A   3       1.078   3.320   6.634  1.00  2.26           C  
ATOM     34  O   PRO A   3       0.698   3.025   7.767  1.00  2.26           O  
ATOM     35  CB  PRO A   3       3.500   2.735   6.371  1.00  2.26           C  
ATOM     36  CG  PRO A   3       4.343   2.496   5.165  1.00  2.26           C  
ATOM     37  CD  PRO A   3       3.488   2.937   4.014  1.00  2.26           C  
ATOM     38  HA  PRO A   3       1.830   1.360   6.075  1.00  2.26           H  
ATOM     39 1HB  PRO A   3       3.549   3.776   6.729  1.00  2.26           H  
ATOM     40 2HB  PRO A   3       3.769   2.090   7.219  1.00  2.26           H  
ATOM     41 1HG  PRO A   3       5.280   3.067   5.241  1.00  2.26           H  
ATOM     42 2HG  PRO A   3       4.621   1.435   5.103  1.00  2.26           H  
ATOM     43 1HD  PRO A   3       3.562   3.981   3.889  1.00  2.26           H  
ATOM     44 2HD  PRO A   3       3.764   2.364   3.118  1.00  2.26           H  
ATOM     45  N   LYS A   4       0.714   4.452   6.020  1.00  1.82           N  
ATOM     46  CA  LYS A   4      -0.212   5.413   6.611  1.00  1.82           C  
ATOM     47  C   LYS A   4       0.187   5.902   8.001  1.00  1.82           C  
ATOM     48  O   LYS A   4      -0.646   5.939   8.908  1.00  1.82           O  
ATOM     49  CB  LYS A   4      -1.614   4.816   6.660  1.00  1.82           C  
ATOM     50  CG  LYS A   4      -2.181   4.492   5.305  1.00  1.82           C  
ATOM     51  CD  LYS A   4      -3.569   3.931   5.409  1.00  1.82           C  
ATOM     52  CE  LYS A   4      -4.095   3.540   4.046  1.00  1.82           C  
ATOM     53  NZ  LYS A   4      -5.444   2.911   4.134  1.00  1.82           N  
ATOM     54  H   LYS A   4       1.022   4.649   5.073  1.00  1.82           H  
ATOM     55  HA  LYS A   4      -0.240   6.283   5.954  1.00  1.82           H  
ATOM     56 1HB  LYS A   4      -1.620   3.910   7.260  1.00  1.82           H  
ATOM     57 2HB  LYS A   4      -2.289   5.523   7.129  1.00  1.82           H  
ATOM     58 1HG  LYS A   4      -2.211   5.405   4.706  1.00  1.82           H  
ATOM     59 2HG  LYS A   4      -1.551   3.779   4.807  1.00  1.82           H  
ATOM     60 1HD  LYS A   4      -3.564   3.058   6.061  1.00  1.82           H  
ATOM     61 2HD  LYS A   4      -4.228   4.689   5.840  1.00  1.82           H  
ATOM     62 1HE  LYS A   4      -4.156   4.430   3.421  1.00  1.82           H  
ATOM     63 2HE  LYS A   4      -3.400   2.834   3.586  1.00  1.82           H  
ATOM     64 1HZ  LYS A   4      -5.765   2.663   3.210  1.00  1.82           H  
ATOM     65 2HZ  LYS A   4      -5.392   2.080   4.706  1.00  1.82           H  
ATOM     66 3HZ  LYS A   4      -6.089   3.567   4.552  1.00  1.82           H  
ATOM     67  N   SER A   5       1.457   6.252   8.191  1.00  1.46           N  
ATOM     68  CA  SER A   5       1.890   6.733   9.499  1.00  1.46           C  
ATOM     69  C   SER A   5       1.434   8.157   9.806  1.00  1.46           C  
ATOM     70  O   SER A   5       1.142   8.946   8.903  1.00  1.46           O  
ATOM     71  CB  SER A   5       3.406   6.662   9.607  1.00  1.46           C  
ATOM     72  OG  SER A   5       4.028   7.564   8.723  1.00  1.46           O  
ATOM     73  H   SER A   5       2.113   6.192   7.428  1.00  1.46           H  
ATOM     74  HA  SER A   5       1.462   6.073  10.256  1.00  1.46           H  
ATOM     75 1HB  SER A   5       3.713   6.884  10.629  1.00  1.46           H  
ATOM     76 2HB  SER A   5       3.732   5.648   9.379  1.00  1.46           H  
ATOM     77  HG  SER A   5       3.972   8.459   9.150  1.00  1.46           H  
ATOM     78  N   SER A   6       1.412   8.466  11.103  1.00  1.20           N  
ATOM     79  CA  SER A   6       1.181   9.801  11.646  1.00  1.20           C  
ATOM     80  C   SER A   6       1.438   9.771  13.139  1.00  1.20           C  
ATOM     81  O   SER A   6       1.158   8.764  13.790  1.00  1.20           O  
ATOM     82  CB  SER A   6      -0.222  10.307  11.419  1.00  1.20           C  
ATOM     83  OG  SER A   6      -0.353  11.591  11.990  1.00  1.20           O  
ATOM     84  H   SER A   6       1.615   7.724  11.756  1.00  1.20           H  
ATOM     85  HA  SER A   6       1.877  10.499  11.187  1.00  1.20           H  
ATOM     86 1HB  SER A   6      -0.442  10.355  10.354  1.00  1.20           H  
ATOM     87 2HB  SER A   6      -0.941   9.625  11.873  1.00  1.20           H  
ATOM     88  HG  SER A   6      -1.312  11.790  12.027  1.00  1.20           H  
ATOM     89  N   LYS A   7       1.920  10.872  13.699  1.00  1.02           N  
ATOM     90  CA  LYS A   7       2.042  10.960  15.148  1.00  1.02           C  
ATOM     91  C   LYS A   7       0.880  11.739  15.752  1.00  1.02           C  
ATOM     92  O   LYS A   7       0.830  11.967  16.960  1.00  1.02           O  
ATOM     93  CB  LYS A   7       3.397  11.529  15.546  1.00  1.02           C  
ATOM     94  CG  LYS A   7       4.549  10.591  15.212  1.00  1.02           C  
ATOM     95  CD  LYS A   7       5.902  11.163  15.566  1.00  1.02           C  
ATOM     96  CE  LYS A   7       7.002  10.164  15.197  1.00  1.02           C  
ATOM     97  NZ  LYS A   7       8.350  10.690  15.457  1.00  1.02           N  
ATOM     98  H   LYS A   7       2.178  11.680  13.124  1.00  1.02           H  
ATOM     99  HA  LYS A   7       1.992   9.951  15.557  1.00  1.02           H  
ATOM    100 1HB  LYS A   7       3.563  12.487  15.046  1.00  1.02           H  
ATOM    101 2HB  LYS A   7       3.415  11.700  16.615  1.00  1.02           H  
ATOM    102 1HG  LYS A   7       4.414   9.673  15.784  1.00  1.02           H  
ATOM    103 2HG  LYS A   7       4.538  10.329  14.178  1.00  1.02           H  
ATOM    104 1HD  LYS A   7       6.071  12.100  15.017  1.00  1.02           H  
ATOM    105 2HD  LYS A   7       5.952  11.375  16.633  1.00  1.02           H  
ATOM    106 1HE  LYS A   7       6.862   9.252  15.772  1.00  1.02           H  
ATOM    107 2HE  LYS A   7       6.918   9.932  14.135  1.00  1.02           H  
ATOM    108 1HZ  LYS A   7       9.042  10.017  15.191  1.00  1.02           H  
ATOM    109 2HZ  LYS A   7       8.478  11.551  14.911  1.00  1.02           H  
ATOM    110 3HZ  LYS A   7       8.476  10.926  16.434  1.00  1.02           H  
ATOM    111  N   PHE A   8      -0.072  12.147  14.915  1.00  0.91           N  
ATOM    112  CA  PHE A   8      -1.213  12.895  15.416  1.00  0.91           C  
ATOM    113  C   PHE A   8      -2.399  12.862  14.455  1.00  0.91           C  
ATOM    114  O   PHE A   8      -2.244  12.800  13.227  1.00  0.91           O  
ATOM    115  CB  PHE A   8      -0.864  14.347  15.739  1.00  0.91           C  
ATOM    116  CG  PHE A   8      -1.890  14.897  16.641  1.00  0.91           C  
ATOM    117  CD1 PHE A   8      -1.882  14.520  17.957  1.00  0.91           C  
ATOM    118  CD2 PHE A   8      -2.889  15.727  16.205  1.00  0.91           C  
ATOM    119  CE1 PHE A   8      -2.829  14.956  18.821  1.00  0.91           C  
ATOM    120  CE2 PHE A   8      -3.844  16.149  17.087  1.00  0.91           C  
ATOM    121  CZ  PHE A   8      -3.809  15.767  18.385  1.00  0.91           C  
ATOM    122  H   PHE A   8      -0.011  11.929  13.924  1.00  0.91           H  
ATOM    123  HA  PHE A   8      -1.535  12.424  16.347  1.00  0.91           H  
ATOM    124 1HB  PHE A   8       0.110  14.416  16.228  1.00  0.91           H  
ATOM    125 2HB  PHE A   8      -0.840  14.942  14.827  1.00  0.91           H  
ATOM    126  HD1 PHE A   8      -1.107  13.845  18.303  1.00  0.91           H  
ATOM    127  HD2 PHE A   8      -2.928  16.024  15.156  1.00  0.91           H  
ATOM    128  HE1 PHE A   8      -2.808  14.641  19.857  1.00  0.91           H  
ATOM    129  HE2 PHE A   8      -4.632  16.770  16.761  1.00  0.91           H  
ATOM    130  HZ  PHE A   8      -4.569  16.102  19.069  1.00  0.91           H  
ATOM    131  N   LYS A   9      -3.604  12.921  15.001  1.00  0.85           N  
ATOM    132  CA  LYS A   9      -4.754  12.953  14.126  1.00  0.85           C  
ATOM    133  C   LYS A   9      -4.957  14.310  13.476  1.00  0.85           C  
ATOM    134  O   LYS A   9      -5.573  15.225  14.045  1.00  0.85           O  
ATOM    135  CB  LYS A   9      -6.024  12.575  14.871  1.00  0.85           C  
ATOM    136  CG  LYS A   9      -7.274  12.620  13.995  1.00  0.85           C  
ATOM    137  CD  LYS A   9      -7.241  11.518  12.947  1.00  0.85           C  
ATOM    138  CE  LYS A   9      -8.490  11.510  12.081  1.00  0.85           C  
ATOM    139  NZ  LYS A   9      -8.434  10.425  11.079  1.00  0.85           N  
ATOM    140  H   LYS A   9      -3.713  12.964  16.007  1.00  0.85           H  
ATOM    141  HA  LYS A   9      -4.596  12.227  13.326  1.00  0.85           H  
ATOM    142 1HB  LYS A   9      -5.928  11.567  15.276  1.00  0.85           H  
ATOM    143 2HB  LYS A   9      -6.173  13.257  15.710  1.00  0.85           H  
ATOM    144 1HG  LYS A   9      -8.164  12.507  14.615  1.00  0.85           H  
ATOM    145 2HG  LYS A   9      -7.329  13.587  13.486  1.00  0.85           H  
ATOM    146 1HD  LYS A   9      -6.376  11.674  12.293  1.00  0.85           H  
ATOM    147 2HD  LYS A   9      -7.135  10.549  13.431  1.00  0.85           H  
ATOM    148 1HE  LYS A   9      -9.371  11.376  12.706  1.00  0.85           H  
ATOM    149 2HE  LYS A   9      -8.566  12.464  11.557  1.00  0.85           H  
ATOM    150 1HZ  LYS A   9      -9.263  10.430  10.472  1.00  0.85           H  
ATOM    151 2HZ  LYS A   9      -7.628  10.555  10.479  1.00  0.85           H  
ATOM    152 3HZ  LYS A   9      -8.368   9.533  11.527  1.00  0.85           H  
ATOM    153  N   VAL A  10      -4.479  14.377  12.238  1.00  0.81           N  
ATOM    154  CA  VAL A  10      -4.590  15.556  11.394  1.00  0.81           C  
ATOM    155  C   VAL A  10      -5.777  15.302  10.474  1.00  0.81           C  
ATOM    156  O   VAL A  10      -5.796  14.312   9.747  1.00  0.81           O  
ATOM    157  CB  VAL A  10      -3.316  15.776  10.535  1.00  0.81           C  
ATOM    158  CG1 VAL A  10      -3.509  17.028   9.676  1.00  0.81           C  
ATOM    159  CG2 VAL A  10      -2.059  15.884  11.431  1.00  0.81           C  
ATOM    160  H   VAL A  10      -3.944  13.568  11.925  1.00  0.81           H  
ATOM    161  HA  VAL A  10      -4.790  16.432  12.000  1.00  0.81           H  
ATOM    162  HB  VAL A  10      -3.194  14.930   9.857  1.00  0.81           H  
ATOM    163 1HG1 VAL A  10      -2.631  17.183   9.052  1.00  0.81           H  
ATOM    164 2HG1 VAL A  10      -4.390  16.913   9.043  1.00  0.81           H  
ATOM    165 3HG1 VAL A  10      -3.650  17.883  10.337  1.00  0.81           H  
ATOM    166 1HG2 VAL A  10      -1.180  16.025  10.806  1.00  0.81           H  
ATOM    167 2HG2 VAL A  10      -2.143  16.711  12.103  1.00  0.81           H  
ATOM    168 3HG2 VAL A  10      -1.944  14.969  12.007  1.00  0.81           H  
ATOM    169  N   HIS A  11      -6.787  16.152  10.545  1.00  0.79           N  
ATOM    170  CA  HIS A  11      -8.016  15.949   9.790  1.00  0.79           C  
ATOM    171  C   HIS A  11      -7.919  16.407   8.334  1.00  0.79           C  
ATOM    172  O   HIS A  11      -8.384  15.716   7.427  1.00  0.79           O  
ATOM    173  CB  HIS A  11      -9.160  16.690  10.483  1.00  0.79           C  
ATOM    174  CG  HIS A  11      -9.533  16.118  11.823  1.00  0.79           C  
ATOM    175  ND1 HIS A  11     -10.115  14.875  11.962  1.00  0.79           N  
ATOM    176  CD2 HIS A  11      -9.417  16.622  13.077  1.00  0.79           C  
ATOM    177  CE1 HIS A  11     -10.341  14.639  13.247  1.00  0.79           C  
ATOM    178  NE2 HIS A  11      -9.932  15.674  13.943  1.00  0.79           N  
ATOM    179  H   HIS A  11      -6.689  16.971  11.132  1.00  0.79           H  
ATOM    180  HA  HIS A  11      -8.258  14.887   9.783  1.00  0.79           H  
ATOM    181 1HB  HIS A  11      -8.871  17.730  10.628  1.00  0.79           H  
ATOM    182 2HB  HIS A  11     -10.040  16.683   9.843  1.00  0.79           H  
ATOM    183  HD2 HIS A  11      -9.003  17.592  13.347  1.00  0.79           H  
ATOM    184  HE1 HIS A  11     -10.793  13.740  13.664  1.00  0.79           H  
ATOM    185  HE2 HIS A  11     -10.005  15.742  14.979  1.00  0.79           H  
ATOM    186  N   ASP A  12      -7.350  17.592   8.121  1.00  0.77           N  
ATOM    187  CA  ASP A  12      -7.189  18.157   6.766  1.00  0.77           C  
ATOM    188  C   ASP A  12      -6.329  19.402   6.810  1.00  0.77           C  
ATOM    189  O   ASP A  12      -6.014  19.914   7.875  1.00  0.77           O  
ATOM    190  CB  ASP A  12      -8.538  18.495   6.072  1.00  0.77           C  
ATOM    191  CG  ASP A  12      -8.434  18.511   4.449  1.00  0.77           C  
ATOM    192  OD1 ASP A  12      -7.341  18.314   3.968  1.00  0.77           O  
ATOM    193  OD2 ASP A  12      -9.417  18.720   3.747  1.00  0.77           O  
ATOM    194  H   ASP A  12      -6.996  18.090   8.940  1.00  0.77           H  
ATOM    195  HA  ASP A  12      -6.679  17.419   6.147  1.00  0.77           H  
ATOM    196 1HB  ASP A  12      -9.307  17.788   6.368  1.00  0.77           H  
ATOM    197 2HB  ASP A  12      -8.861  19.488   6.400  1.00  0.77           H  
ATOM    198  N   PHE A  13      -5.953  19.902   5.651  1.00  0.74           N  
ATOM    199  CA  PHE A  13      -5.234  21.167   5.584  1.00  0.74           C  
ATOM    200  C   PHE A  13      -6.237  22.273   5.946  1.00  0.74           C  
ATOM    201  O   PHE A  13      -7.375  22.215   5.488  1.00  0.74           O  
ATOM    202  CB  PHE A  13      -4.651  21.384   4.202  1.00  0.74           C  
ATOM    203  CG  PHE A  13      -3.719  22.447   4.184  1.00  0.74           C  
ATOM    204  CD1 PHE A  13      -2.431  22.240   4.625  1.00  0.74           C  
ATOM    205  CD2 PHE A  13      -4.087  23.649   3.783  1.00  0.74           C  
ATOM    206  CE1 PHE A  13      -1.536  23.249   4.643  1.00  0.74           C  
ATOM    207  CE2 PHE A  13      -3.223  24.648   3.794  1.00  0.74           C  
ATOM    208  CZ  PHE A  13      -1.933  24.474   4.222  1.00  0.74           C  
ATOM    209  H   PHE A  13      -6.219  19.396   4.804  1.00  0.74           H  
ATOM    210  HA  PHE A  13      -4.425  21.165   6.311  1.00  0.74           H  
ATOM    211 1HB  PHE A  13      -4.149  20.479   3.862  1.00  0.74           H  
ATOM    212 2HB  PHE A  13      -5.448  21.605   3.489  1.00  0.74           H  
ATOM    213  HD1 PHE A  13      -2.142  21.263   4.966  1.00  0.74           H  
ATOM    214  HD2 PHE A  13      -5.108  23.810   3.460  1.00  0.74           H  
ATOM    215  HE1 PHE A  13      -0.526  23.071   4.998  1.00  0.74           H  
ATOM    216  HE2 PHE A  13      -3.568  25.585   3.478  1.00  0.74           H  
ATOM    217  HZ  PHE A  13      -1.247  25.308   4.235  1.00  0.74           H  
ATOM    218  N   ASP A  14      -5.863  23.244   6.787  1.00  0.71           N  
ATOM    219  CA  ASP A  14      -6.825  24.288   7.169  1.00  0.71           C  
ATOM    220  C   ASP A  14      -6.634  25.588   6.368  1.00  0.71           C  
ATOM    221  O   ASP A  14      -7.603  26.156   5.862  1.00  0.71           O  
ATOM    222  CB  ASP A  14      -6.730  24.584   8.673  1.00  0.71           C  
ATOM    223  CG  ASP A  14      -8.037  25.162   9.303  1.00  0.71           C  
ATOM    224  OD1 ASP A  14      -9.041  24.475   9.217  1.00  0.71           O  
ATOM    225  OD2 ASP A  14      -8.026  26.209   9.895  1.00  0.71           O  
ATOM    226  H   ASP A  14      -4.912  23.283   7.134  1.00  0.71           H  
ATOM    227  HA  ASP A  14      -7.829  23.917   6.965  1.00  0.71           H  
ATOM    228 1HB  ASP A  14      -6.453  23.685   9.202  1.00  0.71           H  
ATOM    229 2HB  ASP A  14      -5.927  25.309   8.837  1.00  0.71           H  
ATOM    230  N   HIS A  15      -5.394  26.082   6.281  1.00  0.68           N  
ATOM    231  CA  HIS A  15      -5.151  27.335   5.550  1.00  0.68           C  
ATOM    232  C   HIS A  15      -3.698  27.624   5.196  1.00  0.68           C  
ATOM    233  O   HIS A  15      -2.757  27.064   5.763  1.00  0.68           O  
ATOM    234  CB  HIS A  15      -5.707  28.587   6.279  1.00  0.68           C  
ATOM    235  CG  HIS A  15      -5.128  28.864   7.630  1.00  0.68           C  
ATOM    236  ND1 HIS A  15      -5.701  28.383   8.783  1.00  0.68           N  
ATOM    237  CD2 HIS A  15      -4.011  29.537   8.018  1.00  0.68           C  
ATOM    238  CE1 HIS A  15      -4.979  28.741   9.827  1.00  0.68           C  
ATOM    239  NE2 HIS A  15      -3.943  29.439   9.400  1.00  0.68           N  
ATOM    240  H   HIS A  15      -4.626  25.557   6.695  1.00  0.68           H  
ATOM    241  HA  HIS A  15      -5.680  27.265   4.605  1.00  0.68           H  
ATOM    242 1HB  HIS A  15      -5.542  29.462   5.657  1.00  0.68           H  
ATOM    243 2HB  HIS A  15      -6.769  28.484   6.397  1.00  0.68           H  
ATOM    244  HD2 HIS A  15      -3.295  30.040   7.363  1.00  0.68           H  
ATOM    245  HE1 HIS A  15      -5.185  28.488  10.868  1.00  0.68           H  
ATOM    246  HE2 HIS A  15      -3.201  29.806  10.025  1.00  0.68           H  
ATOM    247  N   VAL A  16      -3.522  28.557   4.274  1.00  0.66           N  
ATOM    248  CA  VAL A  16      -2.182  29.049   3.944  1.00  0.66           C  
ATOM    249  C   VAL A  16      -2.107  30.545   4.251  1.00  0.66           C  
ATOM    250  O   VAL A  16      -2.994  31.286   3.830  1.00  0.66           O  
ATOM    251  CB  VAL A  16      -1.864  28.826   2.459  1.00  0.66           C  
ATOM    252  CG1 VAL A  16      -0.582  29.331   2.171  1.00  0.66           C  
ATOM    253  CG2 VAL A  16      -1.886  27.431   2.109  1.00  0.66           C  
ATOM    254  H   VAL A  16      -4.358  28.929   3.814  1.00  0.66           H  
ATOM    255  HA  VAL A  16      -1.441  28.529   4.551  1.00  0.66           H  
ATOM    256  HB  VAL A  16      -2.589  29.359   1.865  1.00  0.66           H  
ATOM    257 1HG1 VAL A  16      -0.369  29.181   1.124  1.00  0.66           H  
ATOM    258 2HG1 VAL A  16      -0.530  30.387   2.409  1.00  0.66           H  
ATOM    259 3HG1 VAL A  16       0.114  28.780   2.775  1.00  0.66           H  
ATOM    260 1HG2 VAL A  16      -1.674  27.316   1.062  1.00  0.66           H  
ATOM    261 2HG2 VAL A  16      -1.144  26.903   2.694  1.00  0.66           H  
ATOM    262 3HG2 VAL A  16      -2.836  27.077   2.310  1.00  0.66           H  
ATOM    263  N   LEU A  17      -1.085  30.980   5.008  1.00  0.64           N  
ATOM    264  CA  LEU A  17      -0.942  32.397   5.357  1.00  0.64           C  
ATOM    265  C   LEU A  17       0.157  33.039   4.518  1.00  0.64           C  
ATOM    266  O   LEU A  17       1.341  32.663   4.608  1.00  0.64           O  
ATOM    267  CB  LEU A  17      -0.610  32.580   6.841  1.00  0.64           C  
ATOM    268  CG  LEU A  17      -0.466  34.035   7.355  1.00  0.64           C  
ATOM    269  CD1 LEU A  17      -1.771  34.715   7.221  1.00  0.64           C  
ATOM    270  CD2 LEU A  17      -0.041  34.032   8.810  1.00  0.64           C  
ATOM    271  H   LEU A  17      -0.377  30.323   5.323  1.00  0.64           H  
ATOM    272  HA  LEU A  17      -1.877  32.903   5.147  1.00  0.64           H  
ATOM    273 1HB  LEU A  17      -1.359  32.069   7.445  1.00  0.64           H  
ATOM    274 2HB  LEU A  17       0.340  32.118   7.004  1.00  0.64           H  
ATOM    275  HG  LEU A  17       0.271  34.576   6.756  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17      -1.686  35.706   7.580  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17      -2.057  34.727   6.187  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17      -2.513  34.183   7.808  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17       0.040  35.055   9.166  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17      -0.777  33.495   9.414  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17       0.915  33.543   8.896  1.00  0.64           H  
ATOM    282  N   PHE A  18      -0.251  34.030   3.740  1.00  0.64           N  
ATOM    283  CA  PHE A  18       0.598  34.727   2.798  1.00  0.64           C  
ATOM    284  C   PHE A  18       0.989  36.082   3.328  1.00  0.64           C  
ATOM    285  O   PHE A  18       0.134  36.925   3.616  1.00  0.64           O  
ATOM    286  CB  PHE A  18      -0.157  34.956   1.517  1.00  0.64           C  
ATOM    287  CG  PHE A  18      -0.563  33.744   0.834  1.00  0.64           C  
ATOM    288  CD1 PHE A  18      -1.706  33.123   1.236  1.00  0.64           C  
ATOM    289  CD2 PHE A  18       0.135  33.228  -0.208  1.00  0.64           C  
ATOM    290  CE1 PHE A  18      -2.137  32.011   0.643  1.00  0.64           C  
ATOM    291  CE2 PHE A  18      -0.310  32.074  -0.831  1.00  0.64           C  
ATOM    292  CZ  PHE A  18      -1.450  31.470  -0.395  1.00  0.64           C  
ATOM    293  H   PHE A  18      -1.235  34.281   3.776  1.00  0.64           H  
ATOM    294  HA  PHE A  18       1.486  34.148   2.614  1.00  0.64           H  
ATOM    295 1HB  PHE A  18      -1.039  35.524   1.743  1.00  0.64           H  
ATOM    296 2HB  PHE A  18       0.458  35.531   0.850  1.00  0.64           H  
ATOM    297  HD1 PHE A  18      -2.271  33.535   2.059  1.00  0.64           H  
ATOM    298  HD2 PHE A  18       1.041  33.730  -0.528  1.00  0.64           H  
ATOM    299  HE1 PHE A  18      -3.029  31.551   1.014  1.00  0.64           H  
ATOM    300  HE2 PHE A  18       0.240  31.639  -1.659  1.00  0.64           H  
ATOM    301  HZ  PHE A  18      -1.804  30.563  -0.872  1.00  0.64           H  
ATOM    302  N   ALA A  19       2.270  36.292   3.499  1.00  0.65           N  
ATOM    303  CA  ALA A  19       2.704  37.558   4.021  1.00  0.65           C  
ATOM    304  C   ALA A  19       2.833  38.531   2.883  1.00  0.65           C  
ATOM    305  O   ALA A  19       3.342  38.190   1.815  1.00  0.65           O  
ATOM    306  CB  ALA A  19       4.004  37.406   4.763  1.00  0.65           C  
ATOM    307  H   ALA A  19       2.937  35.581   3.220  1.00  0.65           H  
ATOM    308  HA  ALA A  19       1.938  37.936   4.686  1.00  0.65           H  
ATOM    309 1HB  ALA A  19       4.338  38.351   5.143  1.00  0.65           H  
ATOM    310 2HB  ALA A  19       3.881  36.706   5.585  1.00  0.65           H  
ATOM    311 3HB  ALA A  19       4.725  37.029   4.069  1.00  0.65           H  
ATOM    312  N   ALA A  20       2.411  39.757   3.125  1.00  0.65           N  
ATOM    313  CA  ALA A  20       2.434  40.803   2.128  1.00  0.65           C  
ATOM    314  C   ALA A  20       2.684  42.166   2.741  1.00  0.65           C  
ATOM    315  O   ALA A  20       2.589  42.356   3.958  1.00  0.65           O  
ATOM    316  CB  ALA A  20       1.092  40.837   1.403  1.00  0.65           C  
ATOM    317  H   ALA A  20       1.960  39.953   4.014  1.00  0.65           H  
ATOM    318  HA  ALA A  20       3.239  40.586   1.426  1.00  0.65           H  
ATOM    319 1HB  ALA A  20       1.102  41.603   0.633  1.00  0.65           H  
ATOM    320 2HB  ALA A  20       0.900  39.879   0.951  1.00  0.65           H  
ATOM    321 3HB  ALA A  20       0.302  41.057   2.123  1.00  0.65           H  
ATOM    322  N   ALA A  21       3.068  43.111   1.882  1.00  0.66           N  
ATOM    323  CA  ALA A  21       3.214  44.504   2.282  1.00  0.66           C  
ATOM    324  C   ALA A  21       1.843  45.197   2.334  1.00  0.66           C  
ATOM    325  O   ALA A  21       1.681  46.238   2.968  1.00  0.66           O  
ATOM    326  CB  ALA A  21       4.125  45.225   1.309  1.00  0.66           C  
ATOM    327  H   ALA A  21       3.215  42.867   0.911  1.00  0.66           H  
ATOM    328  HA  ALA A  21       3.650  44.533   3.281  1.00  0.66           H  
ATOM    329 1HB  ALA A  21       4.241  46.261   1.624  1.00  0.66           H  
ATOM    330 2HB  ALA A  21       5.099  44.743   1.287  1.00  0.66           H  
ATOM    331 3HB  ALA A  21       3.684  45.196   0.313  1.00  0.66           H  
ATOM    332  N   ASP A  22       0.869  44.609   1.634  1.00  0.67           N  
ATOM    333  CA  ASP A  22      -0.498  45.120   1.525  1.00  0.67           C  
ATOM    334  C   ASP A  22      -1.497  43.994   1.318  1.00  0.67           C  
ATOM    335  O   ASP A  22      -1.788  43.593   0.186  1.00  0.67           O  
ATOM    336  CB  ASP A  22      -0.593  46.136   0.376  1.00  0.67           C  
ATOM    337  CG  ASP A  22      -2.004  46.794   0.177  1.00  0.67           C  
ATOM    338  OD1 ASP A  22      -2.973  46.356   0.785  1.00  0.67           O  
ATOM    339  OD2 ASP A  22      -2.092  47.707  -0.608  1.00  0.67           O  
ATOM    340  H   ASP A  22       1.091  43.752   1.157  1.00  0.67           H  
ATOM    341  HA  ASP A  22      -0.748  45.629   2.456  1.00  0.67           H  
ATOM    342 1HB  ASP A  22       0.134  46.934   0.545  1.00  0.67           H  
ATOM    343 2HB  ASP A  22      -0.316  45.642  -0.557  1.00  0.67           H  
ATOM    344  N   ALA A  23      -2.036  43.518   2.436  1.00  0.68           N  
ATOM    345  CA  ALA A  23      -2.955  42.395   2.491  1.00  0.68           C  
ATOM    346  C   ALA A  23      -4.234  42.637   1.731  1.00  0.68           C  
ATOM    347  O   ALA A  23      -4.806  41.709   1.169  1.00  0.68           O  
ATOM    348  CB  ALA A  23      -3.309  42.088   3.929  1.00  0.68           C  
ATOM    349  H   ALA A  23      -1.750  43.944   3.306  1.00  0.68           H  
ATOM    350  HA  ALA A  23      -2.453  41.534   2.047  1.00  0.68           H  
ATOM    351 1HB  ALA A  23      -3.965  41.219   3.974  1.00  0.68           H  
ATOM    352 2HB  ALA A  23      -2.429  41.886   4.459  1.00  0.68           H  
ATOM    353 3HB  ALA A  23      -3.809  42.941   4.374  1.00  0.68           H  
ATOM    354  N   GLU A  24      -4.721  43.877   1.744  1.00  0.69           N  
ATOM    355  CA  GLU A  24      -6.005  44.132   1.121  1.00  0.69           C  
ATOM    356  C   GLU A  24      -5.888  44.135  -0.380  1.00  0.69           C  
ATOM    357  O   GLU A  24      -6.676  43.482  -1.074  1.00  0.69           O  
ATOM    358  CB  GLU A  24      -6.617  45.446   1.607  1.00  0.69           C  
ATOM    359  CG  GLU A  24      -8.024  45.701   1.059  1.00  0.69           C  
ATOM    360  CD  GLU A  24      -8.677  46.927   1.638  1.00  0.69           C  
ATOM    361  OE1 GLU A  24      -8.042  47.606   2.404  1.00  0.69           O  
ATOM    362  OE2 GLU A  24      -9.818  47.176   1.321  1.00  0.69           O  
ATOM    363  H   GLU A  24      -4.193  44.634   2.162  1.00  0.69           H  
ATOM    364  HA  GLU A  24      -6.676  43.334   1.393  1.00  0.69           H  
ATOM    365 1HB  GLU A  24      -6.676  45.439   2.689  1.00  0.69           H  
ATOM    366 2HB  GLU A  24      -5.974  46.279   1.315  1.00  0.69           H  
ATOM    367 1HG  GLU A  24      -7.957  45.815  -0.024  1.00  0.69           H  
ATOM    368 2HG  GLU A  24      -8.642  44.832   1.265  1.00  0.69           H  
ATOM    369  N   ALA A  25      -4.898  44.849  -0.913  1.00  0.70           N  
ATOM    370  CA  ALA A  25      -4.786  44.860  -2.360  1.00  0.70           C  
ATOM    371  C   ALA A  25      -4.533  43.455  -2.876  1.00  0.70           C  
ATOM    372  O   ALA A  25      -5.141  43.034  -3.867  1.00  0.70           O  
ATOM    373  CB  ALA A  25      -3.674  45.777  -2.816  1.00  0.70           C  
ATOM    374  H   ALA A  25      -4.247  45.386  -0.320  1.00  0.70           H  
ATOM    375  HA  ALA A  25      -5.731  45.213  -2.771  1.00  0.70           H  
ATOM    376 1HB  ALA A  25      -3.621  45.778  -3.900  1.00  0.70           H  
ATOM    377 2HB  ALA A  25      -3.864  46.790  -2.456  1.00  0.70           H  
ATOM    378 3HB  ALA A  25      -2.726  45.423  -2.407  1.00  0.70           H  
ATOM    379  N   GLU A  26      -3.674  42.698  -2.184  1.00  0.72           N  
ATOM    380  CA  GLU A  26      -3.408  41.365  -2.678  1.00  0.72           C  
ATOM    381  C   GLU A  26      -4.600  40.449  -2.510  1.00  0.72           C  
ATOM    382  O   GLU A  26      -4.940  39.727  -3.448  1.00  0.72           O  
ATOM    383  CB  GLU A  26      -2.173  40.776  -2.006  1.00  0.72           C  
ATOM    384  CG  GLU A  26      -0.868  41.427  -2.469  1.00  0.72           C  
ATOM    385  CD  GLU A  26      -0.617  41.199  -3.963  1.00  0.72           C  
ATOM    386  OE1 GLU A  26      -0.696  40.072  -4.359  1.00  0.72           O  
ATOM    387  OE2 GLU A  26      -0.374  42.138  -4.703  1.00  0.72           O  
ATOM    388  H   GLU A  26      -3.189  43.052  -1.354  1.00  0.72           H  
ATOM    389  HA  GLU A  26      -3.196  41.437  -3.741  1.00  0.72           H  
ATOM    390 1HB  GLU A  26      -2.249  40.905  -0.923  1.00  0.72           H  
ATOM    391 2HB  GLU A  26      -2.115  39.705  -2.207  1.00  0.72           H  
ATOM    392 1HG  GLU A  26      -0.923  42.499  -2.272  1.00  0.72           H  
ATOM    393 2HG  GLU A  26      -0.038  41.018  -1.892  1.00  0.72           H  
ATOM    394  N   ALA A  27      -5.315  40.540  -1.391  1.00  0.74           N  
ATOM    395  CA  ALA A  27      -6.461  39.677  -1.211  1.00  0.74           C  
ATOM    396  C   ALA A  27      -7.472  39.909  -2.300  1.00  0.74           C  
ATOM    397  O   ALA A  27      -8.037  38.955  -2.821  1.00  0.74           O  
ATOM    398  CB  ALA A  27      -7.112  39.950   0.106  1.00  0.74           C  
ATOM    399  H   ALA A  27      -5.046  41.162  -0.630  1.00  0.74           H  
ATOM    400  HA  ALA A  27      -6.123  38.642  -1.255  1.00  0.74           H  
ATOM    401 1HB  ALA A  27      -7.968  39.304   0.243  1.00  0.74           H  
ATOM    402 2HB  ALA A  27      -6.401  39.783   0.908  1.00  0.74           H  
ATOM    403 3HB  ALA A  27      -7.425  40.982   0.094  1.00  0.74           H  
ATOM    404  N   ALA A  28      -7.681  41.171  -2.686  1.00  0.76           N  
ATOM    405  CA  ALA A  28      -8.622  41.478  -3.751  1.00  0.76           C  
ATOM    406  C   ALA A  28      -8.187  40.837  -5.061  1.00  0.76           C  
ATOM    407  O   ALA A  28      -9.001  40.266  -5.799  1.00  0.76           O  
ATOM    408  CB  ALA A  28      -8.730  42.977  -3.928  1.00  0.76           C  
ATOM    409  H   ALA A  28      -7.192  41.938  -2.215  1.00  0.76           H  
ATOM    410  HA  ALA A  28      -9.594  41.072  -3.476  1.00  0.76           H  
ATOM    411 1HB  ALA A  28      -9.447  43.204  -4.714  1.00  0.76           H  
ATOM    412 2HB  ALA A  28      -9.055  43.430  -2.991  1.00  0.76           H  
ATOM    413 3HB  ALA A  28      -7.752  43.377  -4.200  1.00  0.76           H  
ATOM    414  N   ARG A  29      -6.879  40.871  -5.336  1.00  0.78           N  
ATOM    415  CA  ARG A  29      -6.383  40.275  -6.567  1.00  0.78           C  
ATOM    416  C   ARG A  29      -6.588  38.773  -6.576  1.00  0.78           C  
ATOM    417  O   ARG A  29      -6.978  38.204  -7.598  1.00  0.78           O  
ATOM    418  CB  ARG A  29      -4.907  40.561  -6.759  1.00  0.78           C  
ATOM    419  CG  ARG A  29      -4.564  41.986  -7.091  1.00  0.78           C  
ATOM    420  CD  ARG A  29      -3.118  42.117  -7.268  1.00  0.78           C  
ATOM    421  NE  ARG A  29      -2.688  41.361  -8.426  1.00  0.78           N  
ATOM    422  CZ  ARG A  29      -1.425  40.942  -8.656  1.00  0.78           C  
ATOM    423  NH1 ARG A  29      -0.443  41.208  -7.792  1.00  0.78           N  
ATOM    424  NH2 ARG A  29      -1.168  40.248  -9.758  1.00  0.78           N  
ATOM    425  H   ARG A  29      -6.233  41.352  -4.706  1.00  0.78           H  
ATOM    426  HA  ARG A  29      -6.929  40.706  -7.406  1.00  0.78           H  
ATOM    427 1HB  ARG A  29      -4.364  40.298  -5.854  1.00  0.78           H  
ATOM    428 2HB  ARG A  29      -4.521  39.931  -7.559  1.00  0.78           H  
ATOM    429 1HG  ARG A  29      -5.058  42.269  -8.023  1.00  0.78           H  
ATOM    430 2HG  ARG A  29      -4.882  42.643  -6.292  1.00  0.78           H  
ATOM    431 1HD  ARG A  29      -2.851  43.161  -7.416  1.00  0.78           H  
ATOM    432 2HD  ARG A  29      -2.602  41.725  -6.388  1.00  0.78           H  
ATOM    433  HE  ARG A  29      -3.416  41.106  -9.120  1.00  0.78           H  
ATOM    434 1HH1 ARG A  29      -0.614  41.726  -6.908  1.00  0.78           H  
ATOM    435 2HH1 ARG A  29       0.490  40.880  -7.977  1.00  0.78           H  
ATOM    436 1HH2 ARG A  29      -1.923  40.039 -10.413  1.00  0.78           H  
ATOM    437 2HH2 ARG A  29      -0.236  39.921  -9.946  1.00  0.78           H  
ATOM    438  N   PHE A  30      -6.359  38.126  -5.435  1.00  0.79           N  
ATOM    439  CA  PHE A  30      -6.527  36.683  -5.348  1.00  0.79           C  
ATOM    440  C   PHE A  30      -7.979  36.296  -5.276  1.00  0.79           C  
ATOM    441  O   PHE A  30      -8.384  35.273  -5.818  1.00  0.79           O  
ATOM    442  CB  PHE A  30      -5.754  36.121  -4.173  1.00  0.79           C  
ATOM    443  CG  PHE A  30      -4.350  36.120  -4.474  1.00  0.79           C  
ATOM    444  CD1 PHE A  30      -3.531  37.032  -3.920  1.00  0.79           C  
ATOM    445  CD2 PHE A  30      -3.839  35.222  -5.360  1.00  0.79           C  
ATOM    446  CE1 PHE A  30      -2.228  37.074  -4.233  1.00  0.79           C  
ATOM    447  CE2 PHE A  30      -2.531  35.250  -5.677  1.00  0.79           C  
ATOM    448  CZ  PHE A  30      -1.717  36.179  -5.117  1.00  0.79           C  
ATOM    449  H   PHE A  30      -6.036  38.655  -4.623  1.00  0.79           H  
ATOM    450  HA  PHE A  30      -6.109  36.239  -6.252  1.00  0.79           H  
ATOM    451 1HB  PHE A  30      -5.920  36.745  -3.291  1.00  0.79           H  
ATOM    452 2HB  PHE A  30      -6.073  35.116  -3.944  1.00  0.79           H  
ATOM    453  HD1 PHE A  30      -3.933  37.731  -3.218  1.00  0.79           H  
ATOM    454  HD2 PHE A  30      -4.493  34.492  -5.813  1.00  0.79           H  
ATOM    455  HE1 PHE A  30      -1.595  37.831  -3.775  1.00  0.79           H  
ATOM    456  HE2 PHE A  30      -2.135  34.534  -6.388  1.00  0.79           H  
ATOM    457  HZ  PHE A  30      -0.677  36.213  -5.368  1.00  0.79           H  
ATOM    458  N   ALA A  31      -8.801  37.127  -4.661  1.00  0.80           N  
ATOM    459  CA  ALA A  31     -10.203  36.794  -4.594  1.00  0.80           C  
ATOM    460  C   ALA A  31     -10.725  36.684  -6.012  1.00  0.80           C  
ATOM    461  O   ALA A  31     -11.336  35.676  -6.386  1.00  0.80           O  
ATOM    462  CB  ALA A  31     -10.957  37.859  -3.813  1.00  0.80           C  
ATOM    463  H   ALA A  31      -8.459  37.966  -4.213  1.00  0.80           H  
ATOM    464  HA  ALA A  31     -10.317  35.831  -4.105  1.00  0.80           H  
ATOM    465 1HB  ALA A  31     -12.015  37.596  -3.769  1.00  0.80           H  
ATOM    466 2HB  ALA A  31     -10.554  37.924  -2.812  1.00  0.80           H  
ATOM    467 3HB  ALA A  31     -10.838  38.820  -4.309  1.00  0.80           H  
ATOM    468  N   ARG A  32     -10.349  37.661  -6.853  1.00  0.80           N  
ATOM    469  CA  ARG A  32     -10.773  37.649  -8.240  1.00  0.80           C  
ATOM    470  C   ARG A  32     -10.040  36.577  -9.028  1.00  0.80           C  
ATOM    471  O   ARG A  32     -10.640  35.836  -9.798  1.00  0.80           O  
ATOM    472  CB  ARG A  32     -10.458  38.990  -8.893  1.00  0.80           C  
ATOM    473  CG  ARG A  32     -11.266  40.175  -8.425  1.00  0.80           C  
ATOM    474  CD  ARG A  32     -10.783  41.448  -9.072  1.00  0.80           C  
ATOM    475  NE  ARG A  32     -11.544  42.600  -8.618  1.00  0.80           N  
ATOM    476  CZ  ARG A  32     -11.319  43.896  -8.959  1.00  0.80           C  
ATOM    477  NH1 ARG A  32     -10.345  44.258  -9.786  1.00  0.80           N  
ATOM    478  NH2 ARG A  32     -12.101  44.833  -8.446  1.00  0.80           N  
ATOM    479  H   ARG A  32      -9.810  38.457  -6.501  1.00  0.80           H  
ATOM    480  HA  ARG A  32     -11.841  37.451  -8.281  1.00  0.80           H  
ATOM    481 1HB  ARG A  32      -9.406  39.233  -8.712  1.00  0.80           H  
ATOM    482 2HB  ARG A  32     -10.588  38.905  -9.973  1.00  0.80           H  
ATOM    483 1HG  ARG A  32     -12.315  40.029  -8.678  1.00  0.80           H  
ATOM    484 2HG  ARG A  32     -11.160  40.276  -7.342  1.00  0.80           H  
ATOM    485 1HD  ARG A  32      -9.732  41.608  -8.816  1.00  0.80           H  
ATOM    486 2HD  ARG A  32     -10.882  41.373 -10.155  1.00  0.80           H  
ATOM    487  HE  ARG A  32     -12.307  42.418  -7.980  1.00  0.80           H  
ATOM    488 1HH1 ARG A  32      -9.704  43.580 -10.223  1.00  0.80           H  
ATOM    489 2HH1 ARG A  32     -10.219  45.235 -10.003  1.00  0.80           H  
ATOM    490 1HH2 ARG A  32     -12.849  44.578  -7.816  1.00  0.80           H  
ATOM    491 2HH2 ARG A  32     -11.951  45.802  -8.686  1.00  0.80           H  
ATOM    492  N   GLY A  33      -8.726  36.500  -8.830  1.00  0.79           N  
ATOM    493  CA  GLY A  33      -7.835  35.609  -9.557  1.00  0.79           C  
ATOM    494  C   GLY A  33      -8.049  34.127  -9.351  1.00  0.79           C  
ATOM    495  O   GLY A  33      -7.863  33.351 -10.278  1.00  0.79           O  
ATOM    496  H   GLY A  33      -8.292  37.122  -8.159  1.00  0.79           H  
ATOM    497 1HA  GLY A  33      -7.927  35.823 -10.618  1.00  0.79           H  
ATOM    498 2HA  GLY A  33      -6.822  35.863  -9.268  1.00  0.79           H  
ATOM    499  N   LEU A  34      -8.401  33.738  -8.140  1.00  0.78           N  
ATOM    500  CA  LEU A  34      -8.622  32.351  -7.786  1.00  0.78           C  
ATOM    501  C   LEU A  34     -10.090  31.971  -7.798  1.00  0.78           C  
ATOM    502  O   LEU A  34     -10.426  30.826  -8.107  1.00  0.78           O  
ATOM    503  CB  LEU A  34      -8.039  32.099  -6.405  1.00  0.78           C  
ATOM    504  CG  LEU A  34      -6.548  32.286  -6.282  1.00  0.78           C  
ATOM    505  CD1 LEU A  34      -6.158  32.156  -4.883  1.00  0.78           C  
ATOM    506  CD2 LEU A  34      -5.874  31.230  -7.067  1.00  0.78           C  
ATOM    507  H   LEU A  34      -8.499  34.434  -7.410  1.00  0.78           H  
ATOM    508  HA  LEU A  34      -8.105  31.725  -8.507  1.00  0.78           H  
ATOM    509 1HB  LEU A  34      -8.500  32.794  -5.717  1.00  0.78           H  
ATOM    510 2HB  LEU A  34      -8.283  31.091  -6.093  1.00  0.78           H  
ATOM    511  HG  LEU A  34      -6.265  33.274  -6.642  1.00  0.78           H  
ATOM    512 1HD1 LEU A  34      -5.080  32.276  -4.785  1.00  0.78           H  
ATOM    513 2HD1 LEU A  34      -6.667  32.916  -4.300  1.00  0.78           H  
ATOM    514 3HD1 LEU A  34      -6.453  31.174  -4.543  1.00  0.78           H  
ATOM    515 1HD2 LEU A  34      -4.793  31.328  -6.976  1.00  0.78           H  
ATOM    516 2HD2 LEU A  34      -6.178  30.282  -6.694  1.00  0.78           H  
ATOM    517 3HD2 LEU A  34      -6.168  31.314  -8.092  1.00  0.78           H  
ATOM    518  N   GLY A  35     -10.977  32.916  -7.478  1.00  0.77           N  
ATOM    519  CA  GLY A  35     -12.389  32.585  -7.386  1.00  0.77           C  
ATOM    520  C   GLY A  35     -12.816  32.283  -5.978  1.00  0.77           C  
ATOM    521  O   GLY A  35     -13.530  31.301  -5.735  1.00  0.77           O  
ATOM    522  H   GLY A  35     -10.706  33.872  -7.257  1.00  0.77           H  
ATOM    523 1HA  GLY A  35     -12.973  33.415  -7.783  1.00  0.77           H  
ATOM    524 2HA  GLY A  35     -12.590  31.715  -7.979  1.00  0.77           H  
ATOM    525  N   LEU A  36     -12.315  33.094  -5.056  1.00  0.75           N  
ATOM    526  CA  LEU A  36     -12.595  32.966  -3.638  1.00  0.75           C  
ATOM    527  C   LEU A  36     -13.382  34.189  -3.160  1.00  0.75           C  
ATOM    528  O   LEU A  36     -13.271  35.258  -3.755  1.00  0.75           O  
ATOM    529  CB  LEU A  36     -11.278  32.857  -2.881  1.00  0.75           C  
ATOM    530  CG  LEU A  36     -10.305  31.766  -3.333  1.00  0.75           C  
ATOM    531  CD1 LEU A  36      -9.058  31.863  -2.528  1.00  0.75           C  
ATOM    532  CD2 LEU A  36     -10.908  30.450  -3.195  1.00  0.75           C  
ATOM    533  H   LEU A  36     -11.763  33.885  -5.388  1.00  0.75           H  
ATOM    534  HA  LEU A  36     -13.196  32.078  -3.464  1.00  0.75           H  
ATOM    535 1HB  LEU A  36     -10.764  33.806  -2.948  1.00  0.75           H  
ATOM    536 2HB  LEU A  36     -11.516  32.661  -1.839  1.00  0.75           H  
ATOM    537  HG  LEU A  36     -10.056  31.921  -4.366  1.00  0.75           H  
ATOM    538 1HD1 LEU A  36      -8.363  31.098  -2.863  1.00  0.75           H  
ATOM    539 2HD1 LEU A  36      -8.615  32.848  -2.662  1.00  0.75           H  
ATOM    540 3HD1 LEU A  36      -9.288  31.707  -1.471  1.00  0.75           H  
ATOM    541 1HD2 LEU A  36     -10.206  29.694  -3.528  1.00  0.75           H  
ATOM    542 2HD2 LEU A  36     -11.172  30.273  -2.153  1.00  0.75           H  
ATOM    543 3HD2 LEU A  36     -11.786  30.417  -3.813  1.00  0.75           H  
ATOM    544  N   ARG A  37     -14.173  34.051  -2.103  1.00  0.73           N  
ATOM    545  CA  ARG A  37     -14.898  35.197  -1.549  1.00  0.73           C  
ATOM    546  C   ARG A  37     -14.200  35.694  -0.296  1.00  0.73           C  
ATOM    547  O   ARG A  37     -13.692  34.887   0.480  1.00  0.73           O  
ATOM    548  CB  ARG A  37     -16.337  34.835  -1.188  1.00  0.73           C  
ATOM    549  CG  ARG A  37     -17.152  36.017  -0.601  1.00  0.73           C  
ATOM    550  CD  ARG A  37     -18.590  35.711  -0.343  1.00  0.73           C  
ATOM    551  NE  ARG A  37     -18.764  34.709   0.716  1.00  0.73           N  
ATOM    552  CZ  ARG A  37     -18.851  34.983   2.047  1.00  0.73           C  
ATOM    553  NH1 ARG A  37     -18.774  36.222   2.495  1.00  0.73           N  
ATOM    554  NH2 ARG A  37     -19.017  33.991   2.909  1.00  0.73           N  
ATOM    555  H   ARG A  37     -14.274  33.140  -1.653  1.00  0.73           H  
ATOM    556  HA  ARG A  37     -14.914  36.002  -2.285  1.00  0.73           H  
ATOM    557 1HB  ARG A  37     -16.857  34.481  -2.075  1.00  0.73           H  
ATOM    558 2HB  ARG A  37     -16.337  34.026  -0.455  1.00  0.73           H  
ATOM    559 1HG  ARG A  37     -16.730  36.309   0.349  1.00  0.73           H  
ATOM    560 2HG  ARG A  37     -17.102  36.864  -1.292  1.00  0.73           H  
ATOM    561 1HD  ARG A  37     -19.092  36.631  -0.035  1.00  0.73           H  
ATOM    562 2HD  ARG A  37     -19.056  35.335  -1.238  1.00  0.73           H  
ATOM    563  HE  ARG A  37     -18.827  33.739   0.435  1.00  0.73           H  
ATOM    564 1HH1 ARG A  37     -18.634  37.000   1.855  1.00  0.73           H  
ATOM    565 2HH1 ARG A  37     -18.836  36.400   3.492  1.00  0.73           H  
ATOM    566 1HH2 ARG A  37     -19.080  33.037   2.580  1.00  0.73           H  
ATOM    567 2HH2 ARG A  37     -19.082  34.194   3.896  1.00  0.73           H  
ATOM    568  N   LEU A  38     -14.136  37.005  -0.079  1.00  0.70           N  
ATOM    569  CA  LEU A  38     -13.572  37.441   1.188  1.00  0.70           C  
ATOM    570  C   LEU A  38     -14.609  37.200   2.246  1.00  0.70           C  
ATOM    571  O   LEU A  38     -15.700  37.761   2.201  1.00  0.70           O  
ATOM    572  CB  LEU A  38     -13.176  38.912   1.149  1.00  0.70           C  
ATOM    573  CG  LEU A  38     -12.631  39.483   2.460  1.00  0.70           C  
ATOM    574  CD1 LEU A  38     -11.375  38.809   2.849  1.00  0.70           C  
ATOM    575  CD2 LEU A  38     -12.402  40.958   2.286  1.00  0.70           C  
ATOM    576  H   LEU A  38     -14.529  37.688  -0.723  1.00  0.70           H  
ATOM    577  HA  LEU A  38     -12.710  36.840   1.435  1.00  0.70           H  
ATOM    578 1HB  LEU A  38     -12.426  39.057   0.376  1.00  0.70           H  
ATOM    579 2HB  LEU A  38     -14.043  39.487   0.901  1.00  0.70           H  
ATOM    580  HG  LEU A  38     -13.352  39.303   3.250  1.00  0.70           H  
ATOM    581 1HD1 LEU A  38     -11.018  39.225   3.792  1.00  0.70           H  
ATOM    582 2HD1 LEU A  38     -11.563  37.762   2.971  1.00  0.70           H  
ATOM    583 3HD1 LEU A  38     -10.634  38.960   2.074  1.00  0.70           H  
ATOM    584 1HD2 LEU A  38     -12.029  41.371   3.220  1.00  0.70           H  
ATOM    585 2HD2 LEU A  38     -11.678  41.111   1.491  1.00  0.70           H  
ATOM    586 3HD2 LEU A  38     -13.324  41.451   2.018  1.00  0.70           H  
ATOM    587  N   ALA A  39     -14.293  36.302   3.161  1.00  0.69           N  
ATOM    588  CA  ALA A  39     -15.248  35.910   4.170  1.00  0.69           C  
ATOM    589  C   ALA A  39     -15.122  36.759   5.402  1.00  0.69           C  
ATOM    590  O   ALA A  39     -16.132  37.240   5.931  1.00  0.69           O  
ATOM    591  CB  ALA A  39     -15.035  34.461   4.527  1.00  0.69           C  
ATOM    592  H   ALA A  39     -13.363  35.884   3.159  1.00  0.69           H  
ATOM    593  HA  ALA A  39     -16.248  36.044   3.766  1.00  0.69           H  
ATOM    594 1HB  ALA A  39     -15.767  34.165   5.273  1.00  0.69           H  
ATOM    595 2HB  ALA A  39     -15.149  33.849   3.633  1.00  0.69           H  
ATOM    596 3HB  ALA A  39     -14.030  34.338   4.927  1.00  0.69           H  
ATOM    597  N   GLU A  40     -13.884  36.914   5.869  1.00  0.68           N  
ATOM    598  CA  GLU A  40     -13.659  37.645   7.111  1.00  0.68           C  
ATOM    599  C   GLU A  40     -12.427  38.546   7.071  1.00  0.68           C  
ATOM    600  O   GLU A  40     -11.454  38.279   6.359  1.00  0.68           O  
ATOM    601  CB  GLU A  40     -13.601  36.709   8.325  1.00  0.68           C  
ATOM    602  CG  GLU A  40     -14.887  35.873   8.561  1.00  0.68           C  
ATOM    603  CD  GLU A  40     -14.979  35.246   9.913  1.00  0.68           C  
ATOM    604  OE1 GLU A  40     -14.076  35.420  10.683  1.00  0.68           O  
ATOM    605  OE2 GLU A  40     -15.975  34.602  10.187  1.00  0.68           O  
ATOM    606  H   GLU A  40     -13.105  36.503   5.350  1.00  0.68           H  
ATOM    607  HA  GLU A  40     -14.520  38.293   7.268  1.00  0.68           H  
ATOM    608 1HB  GLU A  40     -12.751  36.030   8.237  1.00  0.68           H  
ATOM    609 2HB  GLU A  40     -13.458  37.308   9.203  1.00  0.68           H  
ATOM    610 1HG  GLU A  40     -15.742  36.485   8.418  1.00  0.68           H  
ATOM    611 2HG  GLU A  40     -14.920  35.082   7.815  1.00  0.68           H  
ATOM    612  N   ARG A  41     -12.471  39.621   7.858  1.00  0.69           N  
ATOM    613  CA  ARG A  41     -11.354  40.556   7.936  1.00  0.69           C  
ATOM    614  C   ARG A  41     -11.053  41.051   9.353  1.00  0.69           C  
ATOM    615  O   ARG A  41     -11.963  41.393  10.113  1.00  0.69           O  
ATOM    616  CB  ARG A  41     -11.635  41.779   7.059  1.00  0.69           C  
ATOM    617  CG  ARG A  41     -10.533  42.861   7.056  1.00  0.69           C  
ATOM    618  CD  ARG A  41     -10.877  44.055   6.204  1.00  0.69           C  
ATOM    619  NE  ARG A  41     -10.976  43.759   4.775  1.00  0.69           N  
ATOM    620  CZ  ARG A  41     -11.362  44.665   3.837  1.00  0.69           C  
ATOM    621  NH1 ARG A  41     -11.668  45.890   4.198  1.00  0.69           N  
ATOM    622  NH2 ARG A  41     -11.434  44.333   2.561  1.00  0.69           N  
ATOM    623  H   ARG A  41     -13.308  39.782   8.415  1.00  0.69           H  
ATOM    624  HA  ARG A  41     -10.475  40.050   7.556  1.00  0.69           H  
ATOM    625 1HB  ARG A  41     -11.770  41.452   6.028  1.00  0.69           H  
ATOM    626 2HB  ARG A  41     -12.565  42.249   7.380  1.00  0.69           H  
ATOM    627 1HG  ARG A  41     -10.406  43.235   8.069  1.00  0.69           H  
ATOM    628 2HG  ARG A  41      -9.589  42.441   6.723  1.00  0.69           H  
ATOM    629 1HD  ARG A  41     -11.831  44.463   6.534  1.00  0.69           H  
ATOM    630 2HD  ARG A  41     -10.097  44.812   6.340  1.00  0.69           H  
ATOM    631  HE  ARG A  41     -10.745  42.822   4.466  1.00  0.69           H  
ATOM    632 1HH1 ARG A  41     -11.609  46.162   5.168  1.00  0.69           H  
ATOM    633 2HH1 ARG A  41     -11.948  46.568   3.497  1.00  0.69           H  
ATOM    634 1HH2 ARG A  41     -11.192  43.402   2.264  1.00  0.69           H  
ATOM    635 2HH2 ARG A  41     -11.723  45.023   1.874  1.00  0.69           H  
ATOM    636  N   ALA A  42      -9.764  41.117   9.687  1.00  0.71           N  
ATOM    637  CA  ALA A  42      -9.318  41.734  10.938  1.00  0.71           C  
ATOM    638  C   ALA A  42      -8.551  42.992  10.572  1.00  0.71           C  
ATOM    639  O   ALA A  42      -7.782  42.991   9.607  1.00  0.71           O  
ATOM    640  CB  ALA A  42      -8.465  40.805  11.762  1.00  0.71           C  
ATOM    641  H   ALA A  42      -9.077  40.779   9.012  1.00  0.71           H  
ATOM    642  HA  ALA A  42     -10.192  42.021  11.523  1.00  0.71           H  
ATOM    643 1HB  ALA A  42      -8.160  41.318  12.673  1.00  0.71           H  
ATOM    644 2HB  ALA A  42      -9.036  39.926  12.023  1.00  0.71           H  
ATOM    645 3HB  ALA A  42      -7.586  40.518  11.204  1.00  0.71           H  
ATOM    646  N   ASP A  43      -8.736  44.056  11.341  1.00  0.75           N  
ATOM    647  CA  ASP A  43      -8.083  45.327  11.039  1.00  0.75           C  
ATOM    648  C   ASP A  43      -8.139  46.277  12.231  1.00  0.75           C  
ATOM    649  O   ASP A  43      -8.696  45.954  13.287  1.00  0.75           O  
ATOM    650  CB  ASP A  43      -8.783  45.960   9.817  1.00  0.75           C  
ATOM    651  CG  ASP A  43      -7.941  46.896   8.948  1.00  0.75           C  
ATOM    652  OD1 ASP A  43      -7.185  47.714   9.437  1.00  0.75           O  
ATOM    653  OD2 ASP A  43      -8.030  46.756   7.772  1.00  0.75           O  
ATOM    654  H   ASP A  43      -9.356  43.993  12.141  1.00  0.75           H  
ATOM    655  HA  ASP A  43      -7.035  45.132  10.804  1.00  0.75           H  
ATOM    656 1HB  ASP A  43      -9.156  45.169   9.171  1.00  0.75           H  
ATOM    657 2HB  ASP A  43      -9.657  46.516  10.160  1.00  0.75           H  
ATOM    658  N   LEU A  44      -7.621  47.486  12.048  1.00  0.78           N  
ATOM    659  CA  LEU A  44      -7.682  48.506  13.087  1.00  0.78           C  
ATOM    660  C   LEU A  44      -9.139  48.806  13.436  1.00  0.78           C  
ATOM    661  O   LEU A  44      -9.474  49.071  14.589  1.00  0.78           O  
ATOM    662  CB  LEU A  44      -6.943  49.767  12.659  1.00  0.78           C  
ATOM    663  CG  LEU A  44      -6.765  50.818  13.776  1.00  0.78           C  
ATOM    664  CD1 LEU A  44      -6.040  50.184  14.979  1.00  0.78           C  
ATOM    665  CD2 LEU A  44      -5.938  51.985  13.235  1.00  0.78           C  
ATOM    666  H   LEU A  44      -7.182  47.698  11.154  1.00  0.78           H  
ATOM    667  HA  LEU A  44      -7.185  48.123  13.975  1.00  0.78           H  
ATOM    668 1HB  LEU A  44      -5.995  49.492  12.260  1.00  0.78           H  
ATOM    669 2HB  LEU A  44      -7.517  50.237  11.863  1.00  0.78           H  
ATOM    670  HG  LEU A  44      -7.741  51.171  14.104  1.00  0.78           H  
ATOM    671 1HD1 LEU A  44      -5.921  50.930  15.760  1.00  0.78           H  
ATOM    672 2HD1 LEU A  44      -6.626  49.346  15.360  1.00  0.78           H  
ATOM    673 3HD1 LEU A  44      -5.080  49.833  14.684  1.00  0.78           H  
ATOM    674 1HD2 LEU A  44      -5.807  52.732  14.018  1.00  0.78           H  
ATOM    675 2HD2 LEU A  44      -4.963  51.626  12.916  1.00  0.78           H  
ATOM    676 3HD2 LEU A  44      -6.453  52.434  12.389  1.00  0.78           H  
ATOM    677  N   SER A  45     -10.029  48.690  12.449  1.00  0.81           N  
ATOM    678  CA  SER A  45     -11.465  48.918  12.635  1.00  0.81           C  
ATOM    679  C   SER A  45     -12.095  47.887  13.596  1.00  0.81           C  
ATOM    680  O   SER A  45     -13.215  48.078  14.072  1.00  0.81           O  
ATOM    681  CB  SER A  45     -12.188  48.864  11.300  1.00  0.81           C  
ATOM    682  OG  SER A  45     -12.183  47.571  10.775  1.00  0.81           O  
ATOM    683  H   SER A  45      -9.687  48.455  11.527  1.00  0.81           H  
ATOM    684  HA  SER A  45     -11.600  49.911  13.065  1.00  0.81           H  
ATOM    685 1HB  SER A  45     -13.214  49.200  11.433  1.00  0.81           H  
ATOM    686 2HB  SER A  45     -11.707  49.545  10.600  1.00  0.81           H  
ATOM    687  HG  SER A  45     -12.522  47.005  11.479  1.00  0.81           H  
ATOM    688  N   THR A  46     -11.374  46.786  13.853  1.00  0.83           N  
ATOM    689  CA  THR A  46     -11.788  45.710  14.742  1.00  0.83           C  
ATOM    690  C   THR A  46     -10.982  45.804  16.053  1.00  0.83           C  
ATOM    691  O   THR A  46     -11.088  44.939  16.923  1.00  0.83           O  
ATOM    692  CB  THR A  46     -11.548  44.312  14.102  1.00  0.83           C  
ATOM    693  OG1 THR A  46     -10.152  44.132  13.867  1.00  0.83           O  
ATOM    694  CG2 THR A  46     -12.276  44.198  12.771  1.00  0.83           C  
ATOM    695  H   THR A  46     -10.454  46.687  13.441  1.00  0.83           H  
ATOM    696  HA  THR A  46     -12.846  45.824  14.976  1.00  0.83           H  
ATOM    697  HB  THR A  46     -11.898  43.541  14.790  1.00  0.83           H  
ATOM    698  HG1 THR A  46      -9.669  44.855  14.305  1.00  0.83           H  
ATOM    699 1HG2 THR A  46     -12.098  43.214  12.337  1.00  0.83           H  
ATOM    700 2HG2 THR A  46     -13.341  44.334  12.932  1.00  0.83           H  
ATOM    701 3HG2 THR A  46     -11.908  44.964  12.089  1.00  0.83           H  
ATOM    702  N   GLY A  47     -10.149  46.851  16.168  1.00  0.82           N  
ATOM    703  CA  GLY A  47      -9.274  47.076  17.314  1.00  0.82           C  
ATOM    704  C   GLY A  47      -7.887  46.426  17.208  1.00  0.82           C  
ATOM    705  O   GLY A  47      -7.136  46.432  18.188  1.00  0.82           O  
ATOM    706  H   GLY A  47     -10.115  47.555  15.440  1.00  0.82           H  
ATOM    707 1HA  GLY A  47      -9.148  48.152  17.438  1.00  0.82           H  
ATOM    708 2HA  GLY A  47      -9.771  46.718  18.214  1.00  0.82           H  
ATOM    709  N   ASN A  48      -7.534  45.875  16.039  1.00  0.80           N  
ATOM    710  CA  ASN A  48      -6.239  45.215  15.869  1.00  0.80           C  
ATOM    711  C   ASN A  48      -5.165  46.253  15.567  1.00  0.80           C  
ATOM    712  O   ASN A  48      -5.080  46.777  14.460  1.00  0.80           O  
ATOM    713  CB  ASN A  48      -6.282  44.161  14.777  1.00  0.80           C  
ATOM    714  CG  ASN A  48      -5.005  43.341  14.664  1.00  0.80           C  
ATOM    715  OD1 ASN A  48      -3.876  43.719  15.069  1.00  0.80           O  
ATOM    716  ND2 ASN A  48      -5.183  42.190  14.082  1.00  0.80           N  
ATOM    717  H   ASN A  48      -8.156  45.924  15.239  1.00  0.80           H  
ATOM    718  HA  ASN A  48      -5.975  44.716  16.799  1.00  0.80           H  
ATOM    719 1HB  ASN A  48      -7.124  43.487  14.950  1.00  0.80           H  
ATOM    720 2HB  ASN A  48      -6.444  44.641  13.819  1.00  0.80           H  
ATOM    721 1HD2 ASN A  48      -4.407  41.577  13.933  1.00  0.80           H  
ATOM    722 2HD2 ASN A  48      -6.090  41.962  13.735  1.00  0.80           H  
ATOM    723  N   ARG A  49      -4.350  46.561  16.564  1.00  0.77           N  
ATOM    724  CA  ARG A  49      -3.345  47.609  16.438  1.00  0.77           C  
ATOM    725  C   ARG A  49      -2.014  47.125  15.880  1.00  0.77           C  
ATOM    726  O   ARG A  49      -1.063  47.898  15.772  1.00  0.77           O  
ATOM    727  CB  ARG A  49      -3.091  48.265  17.778  1.00  0.77           C  
ATOM    728  CG  ARG A  49      -4.242  49.095  18.334  1.00  0.77           C  
ATOM    729  CD  ARG A  49      -3.786  49.913  19.490  1.00  0.77           C  
ATOM    730  NE  ARG A  49      -3.434  49.108  20.641  1.00  0.77           N  
ATOM    731  CZ  ARG A  49      -4.246  48.800  21.661  1.00  0.77           C  
ATOM    732  NH1 ARG A  49      -5.482  49.258  21.720  1.00  0.77           N  
ATOM    733  NH2 ARG A  49      -3.760  48.025  22.604  1.00  0.77           N  
ATOM    734  H   ARG A  49      -4.463  46.073  17.449  1.00  0.77           H  
ATOM    735  HA  ARG A  49      -3.736  48.366  15.768  1.00  0.77           H  
ATOM    736 1HB  ARG A  49      -2.897  47.479  18.512  1.00  0.77           H  
ATOM    737 2HB  ARG A  49      -2.202  48.881  17.733  1.00  0.77           H  
ATOM    738 1HG  ARG A  49      -4.622  49.758  17.565  1.00  0.77           H  
ATOM    739 2HG  ARG A  49      -5.039  48.428  18.670  1.00  0.77           H  
ATOM    740 1HD  ARG A  49      -2.906  50.475  19.197  1.00  0.77           H  
ATOM    741 2HD  ARG A  49      -4.576  50.601  19.784  1.00  0.77           H  
ATOM    742  HE  ARG A  49      -2.499  48.685  20.677  1.00  0.77           H  
ATOM    743 1HH1 ARG A  49      -5.835  49.850  20.983  1.00  0.77           H  
ATOM    744 2HH1 ARG A  49      -6.075  49.013  22.499  1.00  0.77           H  
ATOM    745 1HH2 ARG A  49      -2.792  47.683  22.489  1.00  0.77           H  
ATOM    746 2HH2 ARG A  49      -4.319  47.754  23.395  1.00  0.77           H  
ATOM    747  N   GLN A  50      -1.921  45.843  15.560  1.00  0.74           N  
ATOM    748  CA  GLN A  50      -0.653  45.316  15.089  1.00  0.74           C  
ATOM    749  C   GLN A  50      -0.680  45.001  13.586  1.00  0.74           C  
ATOM    750  O   GLN A  50       0.295  45.282  12.877  1.00  0.74           O  
ATOM    751  CB  GLN A  50      -0.284  44.090  15.937  1.00  0.74           C  
ATOM    752  CG  GLN A  50       1.137  43.530  15.745  1.00  0.74           C  
ATOM    753  CD  GLN A  50       1.454  42.377  16.732  1.00  0.74           C  
ATOM    754  OE1 GLN A  50       0.547  41.704  17.257  1.00  0.74           O  
ATOM    755  NE2 GLN A  50       2.742  42.168  17.013  1.00  0.74           N  
ATOM    756  H   GLN A  50      -2.734  45.233  15.622  1.00  0.74           H  
ATOM    757  HA  GLN A  50       0.114  46.068  15.250  1.00  0.74           H  
ATOM    758 1HB  GLN A  50      -0.379  44.357  16.994  1.00  0.74           H  
ATOM    759 2HB  GLN A  50      -1.002  43.298  15.757  1.00  0.74           H  
ATOM    760 1HG  GLN A  50       1.277  43.173  14.731  1.00  0.74           H  
ATOM    761 2HG  GLN A  50       1.846  44.320  15.951  1.00  0.74           H  
ATOM    762 1HE2 GLN A  50       2.999  41.443  17.650  1.00  0.74           H  
ATOM    763 2HE2 GLN A  50       3.475  42.757  16.602  1.00  0.74           H  
ATOM    764  N   PHE A  51      -1.787  44.422  13.100  1.00  0.72           N  
ATOM    765  CA  PHE A  51      -1.880  43.987  11.696  1.00  0.72           C  
ATOM    766  C   PHE A  51      -3.277  43.847  11.089  1.00  0.72           C  
ATOM    767  O   PHE A  51      -4.298  43.856  11.773  1.00  0.72           O  
ATOM    768  CB  PHE A  51      -1.155  42.671  11.511  1.00  0.72           C  
ATOM    769  CG  PHE A  51      -1.679  41.631  12.339  1.00  0.72           C  
ATOM    770  CD1 PHE A  51      -2.646  40.813  11.914  1.00  0.72           C  
ATOM    771  CD2 PHE A  51      -1.182  41.462  13.560  1.00  0.72           C  
ATOM    772  CE1 PHE A  51      -3.114  39.826  12.744  1.00  0.72           C  
ATOM    773  CE2 PHE A  51      -1.618  40.505  14.366  1.00  0.72           C  
ATOM    774  CZ  PHE A  51      -2.598  39.672  13.957  1.00  0.72           C  
ATOM    775  H   PHE A  51      -2.562  44.235  13.730  1.00  0.72           H  
ATOM    776  HA  PHE A  51      -1.361  44.724  11.094  1.00  0.72           H  
ATOM    777 1HB  PHE A  51      -1.213  42.341  10.480  1.00  0.72           H  
ATOM    778 2HB  PHE A  51      -0.119  42.814  11.754  1.00  0.72           H  
ATOM    779  HD1 PHE A  51      -3.042  40.964  10.915  1.00  0.72           H  
ATOM    780  HD2 PHE A  51      -0.402  42.104  13.877  1.00  0.72           H  
ATOM    781  HE1 PHE A  51      -3.884  39.182  12.440  1.00  0.72           H  
ATOM    782  HE2 PHE A  51      -1.165  40.398  15.340  1.00  0.72           H  
ATOM    783  HZ  PHE A  51      -2.958  38.890  14.598  1.00  0.72           H  
ATOM    784  N   ARG A  52      -3.277  43.685   9.766  1.00  0.70           N  
ATOM    785  CA  ARG A  52      -4.463  43.465   8.942  1.00  0.70           C  
ATOM    786  C   ARG A  52      -4.486  42.057   8.324  1.00  0.70           C  
ATOM    787  O   ARG A  52      -3.487  41.608   7.746  1.00  0.70           O  
ATOM    788  CB  ARG A  52      -4.469  44.507   7.830  1.00  0.70           C  
ATOM    789  CG  ARG A  52      -5.551  44.409   6.787  1.00  0.70           C  
ATOM    790  CD  ARG A  52      -5.414  45.546   5.814  1.00  0.70           C  
ATOM    791  NE  ARG A  52      -5.707  46.794   6.466  1.00  0.70           N  
ATOM    792  CZ  ARG A  52      -5.257  48.012   6.142  1.00  0.70           C  
ATOM    793  NH1 ARG A  52      -4.444  48.187   5.117  1.00  0.70           N  
ATOM    794  NH2 ARG A  52      -5.644  49.034   6.896  1.00  0.70           N  
ATOM    795  H   ARG A  52      -2.377  43.705   9.287  1.00  0.70           H  
ATOM    796  HA  ARG A  52      -5.348  43.592   9.563  1.00  0.70           H  
ATOM    797 1HB  ARG A  52      -4.561  45.497   8.281  1.00  0.70           H  
ATOM    798 2HB  ARG A  52      -3.509  44.477   7.310  1.00  0.70           H  
ATOM    799 1HG  ARG A  52      -5.437  43.475   6.258  1.00  0.70           H  
ATOM    800 2HG  ARG A  52      -6.536  44.453   7.263  1.00  0.70           H  
ATOM    801 1HD  ARG A  52      -4.400  45.591   5.422  1.00  0.70           H  
ATOM    802 2HD  ARG A  52      -6.119  45.412   4.998  1.00  0.70           H  
ATOM    803  HE  ARG A  52      -6.369  46.757   7.232  1.00  0.70           H  
ATOM    804 1HH1 ARG A  52      -4.166  47.394   4.558  1.00  0.70           H  
ATOM    805 2HH1 ARG A  52      -4.109  49.109   4.886  1.00  0.70           H  
ATOM    806 1HH2 ARG A  52      -6.259  48.838   7.718  1.00  0.70           H  
ATOM    807 2HH2 ARG A  52      -5.329  49.969   6.698  1.00  0.70           H  
ATOM    808  N   LEU A  53      -5.622  41.352   8.479  1.00  0.70           N  
ATOM    809  CA  LEU A  53      -5.795  40.013   7.889  1.00  0.70           C  
ATOM    810  C   LEU A  53      -7.042  39.872   7.042  1.00  0.70           C  
ATOM    811  O   LEU A  53      -8.138  40.255   7.457  1.00  0.70           O  
ATOM    812  CB  LEU A  53      -5.889  38.899   8.929  1.00  0.70           C  
ATOM    813  CG  LEU A  53      -4.718  38.621   9.737  1.00  0.70           C  
ATOM    814  CD1 LEU A  53      -5.024  37.598  10.733  1.00  0.70           C  
ATOM    815  CD2 LEU A  53      -3.700  38.178   8.907  1.00  0.70           C  
ATOM    816  H   LEU A  53      -6.397  41.795   8.972  1.00  0.70           H  
ATOM    817  HA  LEU A  53      -4.938  39.817   7.253  1.00  0.70           H  
ATOM    818 1HB  LEU A  53      -6.683  39.157   9.600  1.00  0.70           H  
ATOM    819 2HB  LEU A  53      -6.161  37.977   8.411  1.00  0.70           H  
ATOM    820  HG  LEU A  53      -4.421  39.503  10.225  1.00  0.70           H  
ATOM    821 1HD1 LEU A  53      -4.146  37.369  11.329  1.00  0.70           H  
ATOM    822 2HD1 LEU A  53      -5.800  37.980  11.360  1.00  0.70           H  
ATOM    823 3HD1 LEU A  53      -5.350  36.689  10.224  1.00  0.70           H  
ATOM    824 1HD2 LEU A  53      -2.806  37.980   9.500  1.00  0.70           H  
ATOM    825 2HD2 LEU A  53      -4.008  37.272   8.392  1.00  0.70           H  
ATOM    826 3HD2 LEU A  53      -3.515  38.962   8.191  1.00  0.70           H  
ATOM    827  N   LEU A  54      -6.894  39.252   5.877  1.00  0.71           N  
ATOM    828  CA  LEU A  54      -8.041  38.990   5.009  1.00  0.71           C  
ATOM    829  C   LEU A  54      -8.158  37.509   4.656  1.00  0.71           C  
ATOM    830  O   LEU A  54      -7.234  36.912   4.097  1.00  0.71           O  
ATOM    831  CB  LEU A  54      -7.946  39.846   3.762  1.00  0.71           C  
ATOM    832  CG  LEU A  54      -8.213  41.347   3.963  1.00  0.71           C  
ATOM    833  CD1 LEU A  54      -6.951  42.064   4.288  1.00  0.71           C  
ATOM    834  CD2 LEU A  54      -8.778  41.908   2.748  1.00  0.71           C  
ATOM    835  H   LEU A  54      -5.953  38.975   5.587  1.00  0.71           H  
ATOM    836  HA  LEU A  54      -8.950  39.271   5.540  1.00  0.71           H  
ATOM    837 1HB  LEU A  54      -6.931  39.755   3.370  1.00  0.71           H  
ATOM    838 2HB  LEU A  54      -8.622  39.469   3.019  1.00  0.71           H  
ATOM    839  HG  LEU A  54      -8.905  41.475   4.783  1.00  0.71           H  
ATOM    840 1HD1 LEU A  54      -7.166  43.123   4.421  1.00  0.71           H  
ATOM    841 2HD1 LEU A  54      -6.505  41.679   5.176  1.00  0.71           H  
ATOM    842 3HD1 LEU A  54      -6.273  41.932   3.467  1.00  0.71           H  
ATOM    843 1HD2 LEU A  54      -8.964  42.966   2.888  1.00  0.71           H  
ATOM    844 2HD2 LEU A  54      -8.090  41.777   1.967  1.00  0.71           H  
ATOM    845 3HD2 LEU A  54      -9.681  41.402   2.513  1.00  0.71           H  
ATOM    846  N   LEU A  55      -9.287  36.904   5.047  1.00  0.72           N  
ATOM    847  CA  LEU A  55      -9.521  35.468   4.885  1.00  0.72           C  
ATOM    848  C   LEU A  55     -10.450  35.163   3.719  1.00  0.72           C  
ATOM    849  O   LEU A  55     -11.652  35.479   3.769  1.00  0.72           O  
ATOM    850  CB  LEU A  55     -10.125  34.899   6.180  1.00  0.72           C  
ATOM    851  CG  LEU A  55      -9.142  34.763   7.360  1.00  0.72           C  
ATOM    852  CD1 LEU A  55      -8.716  36.092   7.817  1.00  0.72           C  
ATOM    853  CD2 LEU A  55      -9.770  34.018   8.493  1.00  0.72           C  
ATOM    854  H   LEU A  55     -10.019  37.457   5.493  1.00  0.72           H  
ATOM    855  HA  LEU A  55      -8.567  34.978   4.696  1.00  0.72           H  
ATOM    856 1HB  LEU A  55     -10.943  35.547   6.498  1.00  0.72           H  
ATOM    857 2HB  LEU A  55     -10.529  33.912   5.967  1.00  0.72           H  
ATOM    858  HG  LEU A  55      -8.293  34.257   7.046  1.00  0.72           H  
ATOM    859 1HD1 LEU A  55      -8.016  35.928   8.609  1.00  0.72           H  
ATOM    860 2HD1 LEU A  55      -8.239  36.624   7.054  1.00  0.72           H  
ATOM    861 3HD1 LEU A  55      -9.580  36.655   8.163  1.00  0.72           H  
ATOM    862 1HD2 LEU A  55      -9.057  33.931   9.314  1.00  0.72           H  
ATOM    863 2HD2 LEU A  55     -10.656  34.560   8.839  1.00  0.72           H  
ATOM    864 3HD2 LEU A  55     -10.044  33.033   8.148  1.00  0.72           H  
ATOM    865  N   LEU A  56      -9.880  34.564   2.668  1.00  0.75           N  
ATOM    866  CA  LEU A  56     -10.618  34.261   1.448  1.00  0.75           C  
ATOM    867  C   LEU A  56     -11.075  32.805   1.488  1.00  0.75           C  
ATOM    868  O   LEU A  56     -10.318  31.933   1.927  1.00  0.75           O  
ATOM    869  CB  LEU A  56      -9.746  34.451   0.201  1.00  0.75           C  
ATOM    870  CG  LEU A  56      -9.090  35.806  -0.051  1.00  0.75           C  
ATOM    871  CD1 LEU A  56      -8.309  35.724  -1.368  1.00  0.75           C  
ATOM    872  CD2 LEU A  56     -10.134  36.861  -0.087  1.00  0.75           C  
ATOM    873  H   LEU A  56      -8.896  34.302   2.720  1.00  0.75           H  
ATOM    874  HA  LEU A  56     -11.483  34.905   1.391  1.00  0.75           H  
ATOM    875 1HB  LEU A  56      -8.957  33.703   0.221  1.00  0.75           H  
ATOM    876 2HB  LEU A  56     -10.367  34.263  -0.647  1.00  0.75           H  
ATOM    877  HG  LEU A  56      -8.374  36.028   0.749  1.00  0.75           H  
ATOM    878 1HD1 LEU A  56      -7.819  36.675  -1.567  1.00  0.75           H  
ATOM    879 2HD1 LEU A  56      -7.573  34.944  -1.308  1.00  0.75           H  
ATOM    880 3HD1 LEU A  56      -8.995  35.498  -2.172  1.00  0.75           H  
ATOM    881 1HD2 LEU A  56      -9.682  37.830  -0.273  1.00  0.75           H  
ATOM    882 2HD2 LEU A  56     -10.855  36.637  -0.872  1.00  0.75           H  
ATOM    883 3HD2 LEU A  56     -10.618  36.864   0.859  1.00  0.75           H  
ATOM    884  N   ARG A  57     -12.282  32.525   0.991  1.00  0.78           N  
ATOM    885  CA  ARG A  57     -12.801  31.158   1.019  1.00  0.78           C  
ATOM    886  C   ARG A  57     -13.679  30.714  -0.150  1.00  0.78           C  
ATOM    887  O   ARG A  57     -14.484  31.480  -0.694  1.00  0.78           O  
ATOM    888  CB  ARG A  57     -13.615  30.933   2.303  1.00  0.78           C  
ATOM    889  CG  ARG A  57     -14.230  29.507   2.476  1.00  0.78           C  
ATOM    890  CD  ARG A  57     -14.950  29.334   3.781  1.00  0.78           C  
ATOM    891  NE  ARG A  57     -15.597  28.017   3.870  1.00  0.78           N  
ATOM    892  CZ  ARG A  57     -16.395  27.583   4.885  1.00  0.78           C  
ATOM    893  NH1 ARG A  57     -16.667  28.353   5.915  1.00  0.78           N  
ATOM    894  NH2 ARG A  57     -16.897  26.368   4.821  1.00  0.78           N  
ATOM    895  H   ARG A  57     -12.860  33.285   0.646  1.00  0.78           H  
ATOM    896  HA  ARG A  57     -11.943  30.499   1.046  1.00  0.78           H  
ATOM    897 1HB  ARG A  57     -12.977  31.117   3.167  1.00  0.78           H  
ATOM    898 2HB  ARG A  57     -14.431  31.654   2.341  1.00  0.78           H  
ATOM    899 1HG  ARG A  57     -14.966  29.322   1.698  1.00  0.78           H  
ATOM    900 2HG  ARG A  57     -13.438  28.752   2.411  1.00  0.78           H  
ATOM    901 1HD  ARG A  57     -14.238  29.420   4.599  1.00  0.78           H  
ATOM    902 2HD  ARG A  57     -15.718  30.099   3.880  1.00  0.78           H  
ATOM    903  HE  ARG A  57     -15.426  27.351   3.099  1.00  0.78           H  
ATOM    904 1HH1 ARG A  57     -16.293  29.280   5.957  1.00  0.78           H  
ATOM    905 2HH1 ARG A  57     -17.261  27.997   6.690  1.00  0.78           H  
ATOM    906 1HH2 ARG A  57     -16.689  25.790   4.008  1.00  0.78           H  
ATOM    907 2HH2 ARG A  57     -17.488  26.013   5.564  1.00  0.78           H  
ATOM    908  N   SER A  58     -13.502  29.444  -0.519  1.00  0.81           N  
ATOM    909  CA  SER A  58     -14.377  28.744  -1.468  1.00  0.81           C  
ATOM    910  C   SER A  58     -14.407  27.290  -1.048  1.00  0.81           C  
ATOM    911  O   SER A  58     -13.362  26.670  -0.876  1.00  0.81           O  
ATOM    912  CB  SER A  58     -13.915  28.866  -2.895  1.00  0.81           C  
ATOM    913  OG  SER A  58     -14.776  28.189  -3.769  1.00  0.81           O  
ATOM    914  H   SER A  58     -12.746  28.928  -0.057  1.00  0.81           H  
ATOM    915  HA  SER A  58     -15.387  29.149  -1.393  1.00  0.81           H  
ATOM    916 1HB  SER A  58     -13.894  29.909  -3.165  1.00  0.81           H  
ATOM    917 2HB  SER A  58     -12.912  28.459  -2.993  1.00  0.81           H  
ATOM    918  HG  SER A  58     -14.488  27.250  -3.803  1.00  0.81           H  
ATOM    919  N   GLY A  59     -15.587  26.735  -0.838  1.00  0.83           N  
ATOM    920  CA  GLY A  59     -15.623  25.361  -0.359  1.00  0.83           C  
ATOM    921  C   GLY A  59     -14.888  25.296   0.979  1.00  0.83           C  
ATOM    922  O   GLY A  59     -15.191  26.062   1.900  1.00  0.83           O  
ATOM    923  H   GLY A  59     -16.437  27.255  -1.008  1.00  0.83           H  
ATOM    924 1HA  GLY A  59     -16.654  25.030  -0.239  1.00  0.83           H  
ATOM    925 2HA  GLY A  59     -15.140  24.702  -1.082  1.00  0.83           H  
ATOM    926  N   GLU A  60     -13.931  24.379   1.079  1.00  0.82           N  
ATOM    927  CA  GLU A  60     -13.129  24.174   2.283  1.00  0.82           C  
ATOM    928  C   GLU A  60     -11.724  24.781   2.129  1.00  0.82           C  
ATOM    929  O   GLU A  60     -10.831  24.527   2.936  1.00  0.82           O  
ATOM    930  CB  GLU A  60     -13.032  22.679   2.598  1.00  0.82           C  
ATOM    931  CG  GLU A  60     -14.377  21.992   2.890  1.00  0.82           C  
ATOM    932  CD  GLU A  60     -15.063  22.489   4.149  1.00  0.82           C  
ATOM    933  OE1 GLU A  60     -14.400  22.649   5.145  1.00  0.82           O  
ATOM    934  OE2 GLU A  60     -16.253  22.711   4.105  1.00  0.82           O  
ATOM    935  H   GLU A  60     -13.703  23.815   0.261  1.00  0.82           H  
ATOM    936  HA  GLU A  60     -13.621  24.674   3.117  1.00  0.82           H  
ATOM    937 1HB  GLU A  60     -12.573  22.165   1.751  1.00  0.82           H  
ATOM    938 2HB  GLU A  60     -12.381  22.530   3.460  1.00  0.82           H  
ATOM    939 1HG  GLU A  60     -15.041  22.158   2.041  1.00  0.82           H  
ATOM    940 2HG  GLU A  60     -14.208  20.920   2.975  1.00  0.82           H  
ATOM    941  N   LEU A  61     -11.527  25.551   1.068  1.00  0.80           N  
ATOM    942  CA  LEU A  61     -10.249  26.165   0.720  1.00  0.80           C  
ATOM    943  C   LEU A  61     -10.088  27.511   1.391  1.00  0.80           C  
ATOM    944  O   LEU A  61     -10.889  28.413   1.135  1.00  0.80           O  
ATOM    945  CB  LEU A  61     -10.236  26.427  -0.781  1.00  0.80           C  
ATOM    946  CG  LEU A  61      -8.953  26.761  -1.498  1.00  0.80           C  
ATOM    947  CD1 LEU A  61      -9.234  26.592  -2.900  1.00  0.80           C  
ATOM    948  CD2 LEU A  61      -8.475  28.154  -1.207  1.00  0.80           C  
ATOM    949  H   LEU A  61     -12.314  25.728   0.442  1.00  0.80           H  
ATOM    950  HA  LEU A  61      -9.439  25.505   1.022  1.00  0.80           H  
ATOM    951 1HB  LEU A  61     -10.678  25.584  -1.281  1.00  0.80           H  
ATOM    952 2HB  LEU A  61     -10.898  27.273  -0.960  1.00  0.80           H  
ATOM    953  HG  LEU A  61      -8.206  26.064  -1.248  1.00  0.80           H  
ATOM    954 1HD1 LEU A  61      -8.374  26.794  -3.472  1.00  0.80           H  
ATOM    955 2HD1 LEU A  61      -9.567  25.571  -3.088  1.00  0.80           H  
ATOM    956 3HD1 LEU A  61     -10.015  27.294  -3.159  1.00  0.80           H  
ATOM    957 1HD2 LEU A  61      -7.570  28.346  -1.781  1.00  0.80           H  
ATOM    958 2HD2 LEU A  61      -9.233  28.865  -1.484  1.00  0.80           H  
ATOM    959 3HD2 LEU A  61      -8.257  28.259  -0.161  1.00  0.80           H  
ATOM    960  N   ARG A  62      -9.080  27.674   2.249  1.00  0.76           N  
ATOM    961  CA  ARG A  62      -8.913  28.980   2.884  1.00  0.76           C  
ATOM    962  C   ARG A  62      -7.511  29.563   2.757  1.00  0.76           C  
ATOM    963  O   ARG A  62      -6.520  28.959   3.190  1.00  0.76           O  
ATOM    964  CB  ARG A  62      -9.251  28.926   4.353  1.00  0.76           C  
ATOM    965  CG  ARG A  62      -9.117  30.268   5.061  1.00  0.76           C  
ATOM    966  CD  ARG A  62      -9.465  30.135   6.456  1.00  0.76           C  
ATOM    967  NE  ARG A  62     -10.811  29.712   6.569  1.00  0.76           N  
ATOM    968  CZ  ARG A  62     -11.405  29.346   7.692  1.00  0.76           C  
ATOM    969  NH1 ARG A  62     -10.787  29.388   8.837  1.00  0.76           N  
ATOM    970  NH2 ARG A  62     -12.632  28.923   7.655  1.00  0.76           N  
ATOM    971  H   ARG A  62      -8.453  26.909   2.460  1.00  0.76           H  
ATOM    972  HA  ARG A  62      -9.600  29.675   2.412  1.00  0.76           H  
ATOM    973 1HB  ARG A  62     -10.276  28.582   4.477  1.00  0.76           H  
ATOM    974 2HB  ARG A  62      -8.605  28.215   4.849  1.00  0.76           H  
ATOM    975 1HG  ARG A  62      -8.087  30.615   4.994  1.00  0.76           H  
ATOM    976 2HG  ARG A  62      -9.780  31.004   4.592  1.00  0.76           H  
ATOM    977 1HD  ARG A  62      -8.832  29.394   6.940  1.00  0.76           H  
ATOM    978 2HD  ARG A  62      -9.357  31.093   6.954  1.00  0.76           H  
ATOM    979  HE  ARG A  62     -11.349  29.644   5.719  1.00  0.76           H  
ATOM    980 1HH1 ARG A  62      -9.830  29.695   8.900  1.00  0.76           H  
ATOM    981 2HH1 ARG A  62     -11.313  29.095   9.666  1.00  0.76           H  
ATOM    982 1HH2 ARG A  62     -13.122  28.864   6.783  1.00  0.76           H  
ATOM    983 2HH2 ARG A  62     -13.056  28.634   8.532  1.00  0.76           H  
ATOM    984  N   LEU A  63      -7.448  30.751   2.174  1.00  0.72           N  
ATOM    985  CA  LEU A  63      -6.178  31.446   2.028  1.00  0.72           C  
ATOM    986  C   LEU A  63      -6.252  32.694   2.877  1.00  0.72           C  
ATOM    987  O   LEU A  63      -7.274  33.385   2.879  1.00  0.72           O  
ATOM    988  CB  LEU A  63      -5.899  31.825   0.578  1.00  0.72           C  
ATOM    989  CG  LEU A  63      -5.894  30.685  -0.459  1.00  0.72           C  
ATOM    990  CD1 LEU A  63      -5.583  31.271  -1.770  1.00  0.72           C  
ATOM    991  CD2 LEU A  63      -4.905  29.566  -0.125  1.00  0.72           C  
ATOM    992  H   LEU A  63      -8.322  31.189   1.873  1.00  0.72           H  
ATOM    993  HA  LEU A  63      -5.366  30.821   2.400  1.00  0.72           H  
ATOM    994 1HB  LEU A  63      -6.682  32.513   0.268  1.00  0.72           H  
ATOM    995 2HB  LEU A  63      -4.966  32.357   0.522  1.00  0.72           H  
ATOM    996  HG  LEU A  63      -6.886  30.277  -0.499  1.00  0.72           H  
ATOM    997 1HD1 LEU A  63      -5.623  30.487  -2.518  1.00  0.72           H  
ATOM    998 2HD1 LEU A  63      -6.300  32.045  -1.996  1.00  0.72           H  
ATOM    999 3HD1 LEU A  63      -4.585  31.707  -1.746  1.00  0.72           H  
ATOM   1000 1HD2 LEU A  63      -4.971  28.790  -0.884  1.00  0.72           H  
ATOM   1001 2HD2 LEU A  63      -3.915  29.936  -0.102  1.00  0.72           H  
ATOM   1002 3HD2 LEU A  63      -5.148  29.148   0.841  1.00  0.72           H  
ATOM   1003  N   VAL A  64      -5.187  33.009   3.585  1.00  0.69           N  
ATOM   1004  CA  VAL A  64      -5.231  34.181   4.433  1.00  0.69           C  
ATOM   1005  C   VAL A  64      -4.110  35.125   4.049  1.00  0.69           C  
ATOM   1006  O   VAL A  64      -2.963  34.707   3.954  1.00  0.69           O  
ATOM   1007  CB  VAL A  64      -5.089  33.761   5.910  1.00  0.69           C  
ATOM   1008  CG1 VAL A  64      -5.211  35.016   6.802  1.00  0.69           C  
ATOM   1009  CG2 VAL A  64      -6.076  32.636   6.201  1.00  0.69           C  
ATOM   1010  H   VAL A  64      -4.361  32.421   3.568  1.00  0.69           H  
ATOM   1011  HA  VAL A  64      -6.179  34.693   4.298  1.00  0.69           H  
ATOM   1012  HB  VAL A  64      -4.096  33.368   6.079  1.00  0.69           H  
ATOM   1013 1HG1 VAL A  64      -5.087  34.742   7.848  1.00  0.69           H  
ATOM   1014 2HG1 VAL A  64      -4.449  35.739   6.525  1.00  0.69           H  
ATOM   1015 3HG1 VAL A  64      -6.181  35.462   6.658  1.00  0.69           H  
ATOM   1016 1HG2 VAL A  64      -5.975  32.314   7.236  1.00  0.69           H  
ATOM   1017 2HG2 VAL A  64      -7.071  32.956   6.013  1.00  0.69           H  
ATOM   1018 3HG2 VAL A  64      -5.853  31.800   5.547  1.00  0.69           H  
ATOM   1019  N   PHE A  65      -4.433  36.381   3.815  1.00  0.67           N  
ATOM   1020  CA  PHE A  65      -3.404  37.344   3.457  1.00  0.67           C  
ATOM   1021  C   PHE A  65      -3.148  38.273   4.619  1.00  0.67           C  
ATOM   1022  O   PHE A  65      -4.088  38.723   5.281  1.00  0.67           O  
ATOM   1023  CB  PHE A  65      -3.828  38.066   2.187  1.00  0.67           C  
ATOM   1024  CG  PHE A  65      -3.788  37.088   1.003  1.00  0.67           C  
ATOM   1025  CD1 PHE A  65      -4.856  36.221   0.743  1.00  0.67           C  
ATOM   1026  CD2 PHE A  65      -2.675  37.018   0.172  1.00  0.67           C  
ATOM   1027  CE1 PHE A  65      -4.783  35.305  -0.296  1.00  0.67           C  
ATOM   1028  CE2 PHE A  65      -2.617  36.100  -0.863  1.00  0.67           C  
ATOM   1029  CZ  PHE A  65      -3.670  35.240  -1.090  1.00  0.67           C  
ATOM   1030  H   PHE A  65      -5.411  36.663   3.886  1.00  0.67           H  
ATOM   1031  HA  PHE A  65      -2.476  36.813   3.247  1.00  0.67           H  
ATOM   1032 1HB  PHE A  65      -4.841  38.452   2.295  1.00  0.67           H  
ATOM   1033 2HB  PHE A  65      -3.159  38.905   1.984  1.00  0.67           H  
ATOM   1034  HD1 PHE A  65      -5.746  36.255   1.383  1.00  0.67           H  
ATOM   1035  HD2 PHE A  65      -1.832  37.687   0.358  1.00  0.67           H  
ATOM   1036  HE1 PHE A  65      -5.603  34.628  -0.475  1.00  0.67           H  
ATOM   1037  HE2 PHE A  65      -1.733  36.049  -1.496  1.00  0.67           H  
ATOM   1038  HZ  PHE A  65      -3.618  34.513  -1.902  1.00  0.67           H  
ATOM   1039  N   ALA A  66      -1.875  38.584   4.865  1.00  0.67           N  
ATOM   1040  CA  ALA A  66      -1.554  39.419   6.011  1.00  0.67           C  
ATOM   1041  C   ALA A  66      -0.524  40.488   5.746  1.00  0.67           C  
ATOM   1042  O   ALA A  66       0.437  40.284   5.006  1.00  0.67           O  
ATOM   1043  CB  ALA A  66      -1.025  38.540   7.119  1.00  0.67           C  
ATOM   1044  H   ALA A  66      -1.134  38.170   4.298  1.00  0.67           H  
ATOM   1045  HA  ALA A  66      -2.471  39.908   6.325  1.00  0.67           H  
ATOM   1046 1HB  ALA A  66      -0.853  39.153   7.981  1.00  0.67           H  
ATOM   1047 2HB  ALA A  66      -1.732  37.808   7.324  1.00  0.67           H  
ATOM   1048 3HB  ALA A  66      -0.108  38.059   6.802  1.00  0.67           H  
ATOM   1049  N   ALA A  67      -0.693  41.606   6.441  1.00  0.70           N  
ATOM   1050  CA  ALA A  67       0.243  42.719   6.359  1.00  0.70           C  
ATOM   1051  C   ALA A  67       0.246  43.464   7.688  1.00  0.70           C  
ATOM   1052  O   ALA A  67      -0.789  43.511   8.349  1.00  0.70           O  
ATOM   1053  CB  ALA A  67      -0.167  43.628   5.214  1.00  0.70           C  
ATOM   1054  H   ALA A  67      -1.539  41.689   7.012  1.00  0.70           H  
ATOM   1055  HA  ALA A  67       1.229  42.321   6.165  1.00  0.70           H  
ATOM   1056 1HB  ALA A  67       0.502  44.466   5.101  1.00  0.70           H  
ATOM   1057 2HB  ALA A  67      -0.144  43.039   4.304  1.00  0.70           H  
ATOM   1058 3HB  ALA A  67      -1.169  44.004   5.400  1.00  0.70           H  
ATOM   1059  N   PRO A  68       1.361  44.091   8.091  1.00  0.76           N  
ATOM   1060  CA  PRO A  68       1.511  44.826   9.327  1.00  0.76           C  
ATOM   1061  C   PRO A  68       0.720  46.107   9.196  1.00  0.76           C  
ATOM   1062  O   PRO A  68       0.531  46.595   8.083  1.00  0.76           O  
ATOM   1063  CB  PRO A  68       3.020  45.052   9.392  1.00  0.76           C  
ATOM   1064  CG  PRO A  68       3.441  45.111   7.948  1.00  0.76           C  
ATOM   1065  CD  PRO A  68       2.539  44.167   7.218  1.00  0.76           C  
ATOM   1066  HA  PRO A  68       1.154  44.220  10.173  1.00  0.76           H  
ATOM   1067 1HB  PRO A  68       3.236  45.980   9.945  1.00  0.76           H  
ATOM   1068 2HB  PRO A  68       3.499  44.228   9.945  1.00  0.76           H  
ATOM   1069 1HG  PRO A  68       3.363  46.142   7.569  1.00  0.76           H  
ATOM   1070 2HG  PRO A  68       4.473  44.818   7.849  1.00  0.76           H  
ATOM   1071 1HD  PRO A  68       2.313  44.602   6.250  1.00  0.76           H  
ATOM   1072 2HD  PRO A  68       3.006  43.235   7.127  1.00  0.76           H  
ATOM   1073  N   LEU A  69       0.294  46.683  10.305  1.00  0.84           N  
ATOM   1074  CA  LEU A  69      -0.459  47.927  10.221  1.00  0.84           C  
ATOM   1075  C   LEU A  69       0.452  49.133   9.967  1.00  0.84           C  
ATOM   1076  O   LEU A  69       0.396  49.763   8.912  1.00  0.84           O  
ATOM   1077  CB  LEU A  69      -1.215  48.089  11.539  1.00  0.84           C  
ATOM   1078  CG  LEU A  69      -2.274  49.164  11.659  1.00  0.84           C  
ATOM   1079  CD1 LEU A  69      -3.165  48.735  12.743  1.00  0.84           C  
ATOM   1080  CD2 LEU A  69      -1.677  50.510  11.977  1.00  0.84           C  
ATOM   1081  H   LEU A  69       0.447  46.234  11.210  1.00  0.84           H  
ATOM   1082  HA  LEU A  69      -1.170  47.846   9.400  1.00  0.84           H  
ATOM   1083 1HB  LEU A  69      -1.724  47.149  11.738  1.00  0.84           H  
ATOM   1084 2HB  LEU A  69      -0.500  48.243  12.349  1.00  0.84           H  
ATOM   1085  HG  LEU A  69      -2.856  49.231  10.739  1.00  0.84           H  
ATOM   1086 1HD1 LEU A  69      -3.922  49.459  12.853  1.00  0.84           H  
ATOM   1087 2HD1 LEU A  69      -3.606  47.765  12.511  1.00  0.84           H  
ATOM   1088 3HD1 LEU A  69      -2.594  48.663  13.649  1.00  0.84           H  
ATOM   1089 1HD2 LEU A  69      -2.479  51.239  12.092  1.00  0.84           H  
ATOM   1090 2HD2 LEU A  69      -1.103  50.447  12.897  1.00  0.84           H  
ATOM   1091 3HD2 LEU A  69      -1.034  50.814  11.169  1.00  0.84           H  
ATOM   1092  N   ASP A  70       1.287  49.448  10.948  1.00  0.92           N  
ATOM   1093  CA  ASP A  70       2.260  50.532  10.885  1.00  0.92           C  
ATOM   1094  C   ASP A  70       3.257  50.327  12.016  1.00  0.92           C  
ATOM   1095  O   ASP A  70       2.832  50.350  13.177  1.00  0.92           O  
ATOM   1096  CB  ASP A  70       1.611  51.925  10.987  1.00  0.92           C  
ATOM   1097  CG  ASP A  70       2.599  53.123  10.768  1.00  0.92           C  
ATOM   1098  OD1 ASP A  70       3.767  53.038  11.142  1.00  0.92           O  
ATOM   1099  OD2 ASP A  70       2.158  54.118  10.243  1.00  0.92           O  
ATOM   1100  H   ASP A  70       1.259  48.881  11.781  1.00  0.92           H  
ATOM   1101  HA  ASP A  70       2.738  50.493   9.917  1.00  0.92           H  
ATOM   1102 1HB  ASP A  70       0.825  52.008  10.231  1.00  0.92           H  
ATOM   1103 2HB  ASP A  70       1.132  52.040  11.963  1.00  0.92           H  
ATOM   1104  N   PRO A  71       4.567  50.138  11.756  1.00  1.00           N  
ATOM   1105  CA  PRO A  71       5.606  49.935  12.753  1.00  1.00           C  
ATOM   1106  C   PRO A  71       5.524  50.959  13.889  1.00  1.00           C  
ATOM   1107  O   PRO A  71       5.913  50.659  15.016  1.00  1.00           O  
ATOM   1108  CB  PRO A  71       6.887  50.098  11.932  1.00  1.00           C  
ATOM   1109  CG  PRO A  71       6.498  49.638  10.546  1.00  1.00           C  
ATOM   1110  CD  PRO A  71       5.073  50.127  10.361  1.00  1.00           C  
ATOM   1111  HA  PRO A  71       5.544  48.913  13.139  1.00  1.00           H  
ATOM   1112 1HB  PRO A  71       7.217  51.149  11.961  1.00  1.00           H  
ATOM   1113 2HB  PRO A  71       7.694  49.497  12.372  1.00  1.00           H  
ATOM   1114 1HG  PRO A  71       7.191  50.060   9.802  1.00  1.00           H  
ATOM   1115 2HG  PRO A  71       6.583  48.542  10.473  1.00  1.00           H  
ATOM   1116 1HD  PRO A  71       5.052  51.145   9.930  1.00  1.00           H  
ATOM   1117 2HD  PRO A  71       4.544  49.386   9.745  1.00  1.00           H  
ATOM   1118  N   ALA A  72       5.048  52.181  13.584  1.00  1.07           N  
ATOM   1119  CA  ALA A  72       4.917  53.252  14.568  1.00  1.07           C  
ATOM   1120  C   ALA A  72       3.955  52.903  15.712  1.00  1.07           C  
ATOM   1121  O   ALA A  72       4.111  53.396  16.827  1.00  1.07           O  
ATOM   1122  CB  ALA A  72       4.428  54.510  13.887  1.00  1.07           C  
ATOM   1123  H   ALA A  72       4.722  52.385  12.630  1.00  1.07           H  
ATOM   1124  HA  ALA A  72       5.901  53.432  14.999  1.00  1.07           H  
ATOM   1125 1HB  ALA A  72       4.363  55.319  14.609  1.00  1.07           H  
ATOM   1126 2HB  ALA A  72       5.121  54.782  13.091  1.00  1.07           H  
ATOM   1127 3HB  ALA A  72       3.443  54.327  13.455  1.00  1.07           H  
ATOM   1128  N   LEU A  73       2.921  52.112  15.403  1.00  1.11           N  
ATOM   1129  CA  LEU A  73       1.883  51.732  16.365  1.00  1.11           C  
ATOM   1130  C   LEU A  73       2.207  50.369  16.955  1.00  1.11           C  
ATOM   1131  O   LEU A  73       2.161  50.160  18.178  1.00  1.11           O  
ATOM   1132  CB  LEU A  73       0.494  51.678  15.683  1.00  1.11           C  
ATOM   1133  CG  LEU A  73      -0.713  51.374  16.608  1.00  1.11           C  
ATOM   1134  CD1 LEU A  73      -0.840  52.498  17.640  1.00  1.11           C  
ATOM   1135  CD2 LEU A  73      -1.998  51.251  15.771  1.00  1.11           C  
ATOM   1136  H   LEU A  73       2.879  51.718  14.467  1.00  1.11           H  
ATOM   1137  HA  LEU A  73       1.863  52.463  17.169  1.00  1.11           H  
ATOM   1138 1HB  LEU A  73       0.311  52.633  15.195  1.00  1.11           H  
ATOM   1139 2HB  LEU A  73       0.519  50.900  14.912  1.00  1.11           H  
ATOM   1140  HG  LEU A  73      -0.537  50.441  17.139  1.00  1.11           H  
ATOM   1141 1HD1 LEU A  73      -1.672  52.295  18.304  1.00  1.11           H  
ATOM   1142 2HD1 LEU A  73       0.082  52.558  18.223  1.00  1.11           H  
ATOM   1143 3HD1 LEU A  73      -1.010  53.449  17.131  1.00  1.11           H  
ATOM   1144 1HD2 LEU A  73      -2.836  51.039  16.420  1.00  1.11           H  
ATOM   1145 2HD2 LEU A  73      -2.181  52.182  15.235  1.00  1.11           H  
ATOM   1146 3HD2 LEU A  73      -1.882  50.439  15.067  1.00  1.11           H  
ATOM   1147  N   SER A  74       2.575  49.441  16.067  1.00  1.13           N  
ATOM   1148  CA  SER A  74       2.832  48.052  16.434  1.00  1.13           C  
ATOM   1149  C   SER A  74       4.027  47.908  17.369  1.00  1.13           C  
ATOM   1150  O   SER A  74       4.178  46.897  18.044  1.00  1.13           O  
ATOM   1151  CB  SER A  74       3.036  47.209  15.200  1.00  1.13           C  
ATOM   1152  OG  SER A  74       4.199  47.558  14.546  1.00  1.13           O  
ATOM   1153  H   SER A  74       2.650  49.711  15.084  1.00  1.13           H  
ATOM   1154  HA  SER A  74       1.947  47.676  16.952  1.00  1.13           H  
ATOM   1155 1HB  SER A  74       3.088  46.172  15.490  1.00  1.13           H  
ATOM   1156 2HB  SER A  74       2.186  47.322  14.526  1.00  1.13           H  
ATOM   1157  HG  SER A  74       4.860  47.693  15.234  1.00  1.13           H  
ATOM   1158  N   ALA A  75       4.855  48.947  17.454  1.00  1.15           N  
ATOM   1159  CA  ALA A  75       6.030  48.964  18.311  1.00  1.15           C  
ATOM   1160  C   ALA A  75       5.670  48.698  19.769  1.00  1.15           C  
ATOM   1161  O   ALA A  75       6.480  48.146  20.513  1.00  1.15           O  
ATOM   1162  CB  ALA A  75       6.727  50.313  18.213  1.00  1.15           C  
ATOM   1163  H   ALA A  75       4.675  49.758  16.871  1.00  1.15           H  
ATOM   1164  HA  ALA A  75       6.705  48.177  17.977  1.00  1.15           H  
ATOM   1165 1HB  ALA A  75       7.615  50.314  18.839  1.00  1.15           H  
ATOM   1166 2HB  ALA A  75       7.012  50.506  17.187  1.00  1.15           H  
ATOM   1167 3HB  ALA A  75       6.044  51.099  18.551  1.00  1.15           H  
ATOM   1168  N   ASP A  76       4.468  49.103  20.189  1.00  1.19           N  
ATOM   1169  CA  ASP A  76       4.075  48.911  21.579  1.00  1.19           C  
ATOM   1170  C   ASP A  76       3.293  47.614  21.822  1.00  1.19           C  
ATOM   1171  O   ASP A  76       2.858  47.365  22.949  1.00  1.19           O  
ATOM   1172  CB  ASP A  76       3.241  50.097  22.069  1.00  1.19           C  
ATOM   1173  CG  ASP A  76       4.032  51.403  22.165  1.00  1.19           C  
ATOM   1174  OD1 ASP A  76       5.174  51.360  22.559  1.00  1.19           O  
ATOM   1175  OD2 ASP A  76       3.480  52.432  21.869  1.00  1.19           O  
ATOM   1176  H   ASP A  76       3.809  49.525  19.531  1.00  1.19           H  
ATOM   1177  HA  ASP A  76       4.981  48.866  22.181  1.00  1.19           H  
ATOM   1178 1HB  ASP A  76       2.407  50.249  21.376  1.00  1.19           H  
ATOM   1179 2HB  ASP A  76       2.815  49.865  23.044  1.00  1.19           H  
ATOM   1180  N   GLU A  77       3.078  46.806  20.781  1.00  1.24           N  
ATOM   1181  CA  GLU A  77       2.312  45.571  20.922  1.00  1.24           C  
ATOM   1182  C   GLU A  77       3.248  44.360  21.028  1.00  1.24           C  
ATOM   1183  O   GLU A  77       4.241  44.273  20.304  1.00  1.24           O  
ATOM   1184  CB  GLU A  77       1.372  45.425  19.712  1.00  1.24           C  
ATOM   1185  CG  GLU A  77       0.320  46.573  19.545  1.00  1.24           C  
ATOM   1186  CD  GLU A  77      -0.913  46.472  20.444  1.00  1.24           C  
ATOM   1187  OE1 GLU A  77      -1.626  45.485  20.356  1.00  1.24           O  
ATOM   1188  OE2 GLU A  77      -1.143  47.400  21.202  1.00  1.24           O  
ATOM   1189  H   GLU A  77       3.478  47.025  19.871  1.00  1.24           H  
ATOM   1190  HA  GLU A  77       1.717  45.621  21.834  1.00  1.24           H  
ATOM   1191 1HB  GLU A  77       1.961  45.384  18.792  1.00  1.24           H  
ATOM   1192 2HB  GLU A  77       0.826  44.486  19.785  1.00  1.24           H  
ATOM   1193 1HG  GLU A  77       0.818  47.524  19.740  1.00  1.24           H  
ATOM   1194 2HG  GLU A  77      -0.009  46.586  18.502  1.00  1.24           H  
ATOM   1195  N   THR A  78       2.907  43.400  21.888  1.00  1.28           N  
ATOM   1196  CA  THR A  78       3.697  42.172  22.005  1.00  1.28           C  
ATOM   1197  C   THR A  78       2.702  41.016  22.007  1.00  1.28           C  
ATOM   1198  O   THR A  78       1.534  41.256  22.276  1.00  1.28           O  
ATOM   1199  CB  THR A  78       4.482  42.124  23.343  1.00  1.28           C  
ATOM   1200  OG1 THR A  78       3.561  41.875  24.433  1.00  1.28           O  
ATOM   1201  CG2 THR A  78       5.177  43.459  23.589  1.00  1.28           C  
ATOM   1202  H   THR A  78       2.092  43.539  22.475  1.00  1.28           H  
ATOM   1203  HA  THR A  78       4.375  42.098  21.160  1.00  1.28           H  
ATOM   1204  HB  THR A  78       5.229  41.348  23.318  1.00  1.28           H  
ATOM   1205  HG1 THR A  78       3.246  40.938  24.359  1.00  1.28           H  
ATOM   1206 1HG2 THR A  78       5.719  43.415  24.531  1.00  1.28           H  
ATOM   1207 2HG2 THR A  78       5.875  43.659  22.775  1.00  1.28           H  
ATOM   1208 3HG2 THR A  78       4.438  44.259  23.638  1.00  1.28           H  
ATOM   1209  N   PRO A  79       3.099  39.757  21.804  1.00  1.30           N  
ATOM   1210  CA  PRO A  79       2.223  38.613  21.958  1.00  1.30           C  
ATOM   1211  C   PRO A  79       1.696  38.723  23.376  1.00  1.30           C  
ATOM   1212  O   PRO A  79       2.273  39.472  24.173  1.00  1.30           O  
ATOM   1213  CB  PRO A  79       3.145  37.424  21.708  1.00  1.30           C  
ATOM   1214  CG  PRO A  79       4.262  37.994  20.835  1.00  1.30           C  
ATOM   1215  CD  PRO A  79       4.457  39.423  21.328  1.00  1.30           C  
ATOM   1216  HA  PRO A  79       1.408  38.660  21.220  1.00  1.30           H  
ATOM   1217 1HB  PRO A  79       3.498  37.010  22.662  1.00  1.30           H  
ATOM   1218 2HB  PRO A  79       2.582  36.631  21.194  1.00  1.30           H  
ATOM   1219 1HG  PRO A  79       5.171  37.379  20.927  1.00  1.30           H  
ATOM   1220 2HG  PRO A  79       3.955  37.945  19.773  1.00  1.30           H  
ATOM   1221 1HD  PRO A  79       5.185  39.433  22.145  1.00  1.30           H  
ATOM   1222 2HD  PRO A  79       4.761  40.051  20.481  1.00  1.30           H  
ATOM   1223  N   ALA A  80       0.573  38.070  23.690  1.00  1.28           N  
ATOM   1224  CA  ALA A  80      -0.051  38.234  25.010  1.00  1.28           C  
ATOM   1225  C   ALA A  80      -0.790  39.572  25.040  1.00  1.28           C  
ATOM   1226  O   ALA A  80      -2.013  39.595  24.919  1.00  1.28           O  
ATOM   1227  CB  ALA A  80       0.923  38.110  26.196  1.00  1.28           C  
ATOM   1228  H   ALA A  80       0.136  37.467  23.009  1.00  1.28           H  
ATOM   1229  HA  ALA A  80      -0.791  37.441  25.121  1.00  1.28           H  
ATOM   1230 1HB  ALA A  80       0.344  38.198  27.115  1.00  1.28           H  
ATOM   1231 2HB  ALA A  80       1.397  37.129  26.163  1.00  1.28           H  
ATOM   1232 3HB  ALA A  80       1.685  38.856  26.231  1.00  1.28           H  
ATOM   1233  N   THR A  81      -0.080  40.663  25.309  1.00  1.22           N  
ATOM   1234  CA  THR A  81      -0.723  41.975  25.469  1.00  1.22           C  
ATOM   1235  C   THR A  81      -1.372  42.532  24.176  1.00  1.22           C  
ATOM   1236  O   THR A  81      -2.269  43.374  24.256  1.00  1.22           O  
ATOM   1237  CB  THR A  81       0.287  43.033  25.956  1.00  1.22           C  
ATOM   1238  OG1 THR A  81       1.292  43.276  24.943  1.00  1.22           O  
ATOM   1239  CG2 THR A  81       0.976  42.524  27.212  1.00  1.22           C  
ATOM   1240  H   THR A  81       0.933  40.564  25.344  1.00  1.22           H  
ATOM   1241  HA  THR A  81      -1.509  41.873  26.216  1.00  1.22           H  
ATOM   1242  HB  THR A  81      -0.236  43.963  26.170  1.00  1.22           H  
ATOM   1243  HG1 THR A  81       1.933  42.546  24.885  1.00  1.22           H  
ATOM   1244 1HG2 THR A  81       1.692  43.267  27.563  1.00  1.22           H  
ATOM   1245 2HG2 THR A  81       0.232  42.339  27.986  1.00  1.22           H  
ATOM   1246 3HG2 THR A  81       1.500  41.595  26.980  1.00  1.22           H  
ATOM   1247  N   SER A  82      -0.932  42.065  23.006  1.00  1.13           N  
ATOM   1248  CA  SER A  82      -1.442  42.505  21.704  1.00  1.13           C  
ATOM   1249  C   SER A  82      -2.928  42.287  21.488  1.00  1.13           C  
ATOM   1250  O   SER A  82      -3.496  41.276  21.900  1.00  1.13           O  
ATOM   1251  CB  SER A  82      -0.704  41.815  20.566  1.00  1.13           C  
ATOM   1252  OG  SER A  82      -1.291  42.087  19.338  1.00  1.13           O  
ATOM   1253  H   SER A  82      -0.165  41.402  23.006  1.00  1.13           H  
ATOM   1254  HA  SER A  82      -1.248  43.572  21.631  1.00  1.13           H  
ATOM   1255 1HB  SER A  82       0.304  42.192  20.528  1.00  1.13           H  
ATOM   1256 2HB  SER A  82      -0.654  40.740  20.735  1.00  1.13           H  
ATOM   1257  HG  SER A  82      -0.595  41.906  18.655  1.00  1.13           H  
ATOM   1258  N   THR A  83      -3.543  43.211  20.744  1.00  1.03           N  
ATOM   1259  CA  THR A  83      -4.969  43.095  20.397  1.00  1.03           C  
ATOM   1260  C   THR A  83      -5.183  42.200  19.169  1.00  1.03           C  
ATOM   1261  O   THR A  83      -6.287  42.102  18.630  1.00  1.03           O  
ATOM   1262  CB  THR A  83      -5.634  44.453  20.137  1.00  1.03           C  
ATOM   1263  OG1 THR A  83      -5.021  45.121  19.043  1.00  1.03           O  
ATOM   1264  CG2 THR A  83      -5.516  45.322  21.345  1.00  1.03           C  
ATOM   1265  H   THR A  83      -2.989  44.029  20.457  1.00  1.03           H  
ATOM   1266  HA  THR A  83      -5.485  42.632  21.237  1.00  1.03           H  
ATOM   1267  HB  THR A  83      -6.688  44.295  19.905  1.00  1.03           H  
ATOM   1268  HG1 THR A  83      -5.691  45.762  18.730  1.00  1.03           H  
ATOM   1269 1HG2 THR A  83      -6.000  46.278  21.145  1.00  1.03           H  
ATOM   1270 2HG2 THR A  83      -5.995  44.837  22.193  1.00  1.03           H  
ATOM   1271 3HG2 THR A  83      -4.459  45.479  21.560  1.00  1.03           H  
ATOM   1272  N   ALA A  84      -4.111  41.545  18.741  1.00  0.95           N  
ATOM   1273  CA  ALA A  84      -4.094  40.626  17.626  1.00  0.95           C  
ATOM   1274  C   ALA A  84      -5.084  39.495  17.770  1.00  0.95           C  
ATOM   1275  O   ALA A  84      -5.253  38.898  18.831  1.00  0.95           O  
ATOM   1276  CB  ALA A  84      -2.723  39.996  17.517  1.00  0.95           C  
ATOM   1277  H   ALA A  84      -3.226  41.713  19.207  1.00  0.95           H  
ATOM   1278  HA  ALA A  84      -4.332  41.181  16.720  1.00  0.95           H  
ATOM   1279 1HB  ALA A  84      -2.693  39.315  16.708  1.00  0.95           H  
ATOM   1280 2HB  ALA A  84      -1.982  40.768  17.375  1.00  0.95           H  
ATOM   1281 3HB  ALA A  84      -2.508  39.454  18.435  1.00  0.95           H  
ATOM   1282  N   VAL A  85      -5.658  39.145  16.634  1.00  0.88           N  
ATOM   1283  CA  VAL A  85      -6.583  38.034  16.480  1.00  0.88           C  
ATOM   1284  C   VAL A  85      -5.785  36.751  16.242  1.00  0.88           C  
ATOM   1285  O   VAL A  85      -6.282  35.628  16.284  1.00  0.88           O  
ATOM   1286  CB  VAL A  85      -7.464  38.355  15.296  1.00  0.88           C  
ATOM   1287  CG1 VAL A  85      -8.196  39.649  15.534  1.00  0.88           C  
ATOM   1288  CG2 VAL A  85      -6.579  38.525  14.078  1.00  0.88           C  
ATOM   1289  H   VAL A  85      -5.466  39.714  15.821  1.00  0.88           H  
ATOM   1290  HA  VAL A  85      -7.184  37.934  17.384  1.00  0.88           H  
ATOM   1291  HB  VAL A  85      -8.198  37.573  15.170  1.00  0.88           H  
ATOM   1292 1HG1 VAL A  85      -8.832  39.872  14.676  1.00  0.88           H  
ATOM   1293 2HG1 VAL A  85      -8.801  39.569  16.416  1.00  0.88           H  
ATOM   1294 3HG1 VAL A  85      -7.476  40.457  15.674  1.00  0.88           H  
ATOM   1295 1HG2 VAL A  85      -7.191  38.772  13.233  1.00  0.88           H  
ATOM   1296 2HG2 VAL A  85      -5.869  39.327  14.256  1.00  0.88           H  
ATOM   1297 3HG2 VAL A  85      -6.040  37.604  13.876  1.00  0.88           H  
ATOM   1298  N   TYR A  86      -4.510  36.971  15.992  1.00  0.84           N  
ATOM   1299  CA  TYR A  86      -3.492  35.972  15.772  1.00  0.84           C  
ATOM   1300  C   TYR A  86      -2.228  36.360  16.546  1.00  0.84           C  
ATOM   1301  O   TYR A  86      -1.322  36.963  15.975  1.00  0.84           O  
ATOM   1302  CB  TYR A  86      -3.188  35.790  14.292  1.00  0.84           C  
ATOM   1303  CG  TYR A  86      -2.133  34.791  14.124  1.00  0.84           C  
ATOM   1304  CD1 TYR A  86      -2.121  33.668  14.943  1.00  0.84           C  
ATOM   1305  CD2 TYR A  86      -1.137  35.002  13.186  1.00  0.84           C  
ATOM   1306  CE1 TYR A  86      -1.105  32.764  14.828  1.00  0.84           C  
ATOM   1307  CE2 TYR A  86      -0.122  34.092  13.070  1.00  0.84           C  
ATOM   1308  CZ  TYR A  86      -0.103  32.980  13.890  1.00  0.84           C  
ATOM   1309  OH  TYR A  86       0.906  32.081  13.790  1.00  0.84           O  
ATOM   1310  H   TYR A  86      -4.228  37.935  15.980  1.00  0.84           H  
ATOM   1311  HA  TYR A  86      -3.861  35.012  16.122  1.00  0.84           H  
ATOM   1312 1HB  TYR A  86      -4.083  35.455  13.760  1.00  0.84           H  
ATOM   1313 2HB  TYR A  86      -2.857  36.721  13.847  1.00  0.84           H  
ATOM   1314  HD1 TYR A  86      -2.910  33.513  15.683  1.00  0.84           H  
ATOM   1315  HD2 TYR A  86      -1.154  35.891  12.550  1.00  0.84           H  
ATOM   1316  HE1 TYR A  86      -1.076  31.885  15.469  1.00  0.84           H  
ATOM   1317  HE2 TYR A  86       0.676  34.244  12.338  1.00  0.84           H  
ATOM   1318  HH  TYR A  86       1.455  32.273  12.989  1.00  0.84           H  
ATOM   1319  N   PRO A  87      -2.125  35.983  17.834  1.00  0.82           N  
ATOM   1320  CA  PRO A  87      -1.076  36.335  18.788  1.00  0.82           C  
ATOM   1321  C   PRO A  87       0.349  35.965  18.364  1.00  0.82           C  
ATOM   1322  O   PRO A  87       1.305  36.541  18.881  1.00  0.82           O  
ATOM   1323  CB  PRO A  87      -1.493  35.531  20.026  1.00  0.82           C  
ATOM   1324  CG  PRO A  87      -2.974  35.367  19.888  1.00  0.82           C  
ATOM   1325  CD  PRO A  87      -3.205  35.174  18.437  1.00  0.82           C  
ATOM   1326  HA  PRO A  87      -1.138  37.410  18.998  1.00  0.82           H  
ATOM   1327 1HB  PRO A  87      -0.969  34.575  20.038  1.00  0.82           H  
ATOM   1328 2HB  PRO A  87      -1.204  36.068  20.937  1.00  0.82           H  
ATOM   1329 1HG  PRO A  87      -3.330  34.529  20.476  1.00  0.82           H  
ATOM   1330 2HG  PRO A  87      -3.493  36.263  20.270  1.00  0.82           H  
ATOM   1331 1HD  PRO A  87      -3.106  34.113  18.165  1.00  0.82           H  
ATOM   1332 2HD  PRO A  87      -4.198  35.572  18.233  1.00  0.82           H  
ATOM   1333  N   GLY A  88       0.501  35.024  17.435  1.00  0.82           N  
ATOM   1334  CA  GLY A  88       1.826  34.613  16.973  1.00  0.82           C  
ATOM   1335  C   GLY A  88       2.386  35.564  15.897  1.00  0.82           C  
ATOM   1336  O   GLY A  88       3.532  35.421  15.443  1.00  0.82           O  
ATOM   1337  H   GLY A  88      -0.307  34.580  17.029  1.00  0.82           H  
ATOM   1338 1HA  GLY A  88       2.509  34.574  17.822  1.00  0.82           H  
ATOM   1339 2HA  GLY A  88       1.769  33.600  16.570  1.00  0.82           H  
ATOM   1340  N   PHE A  89       1.600  36.565  15.497  1.00  0.82           N  
ATOM   1341  CA  PHE A  89       2.031  37.482  14.452  1.00  0.82           C  
ATOM   1342  C   PHE A  89       3.041  38.510  14.914  1.00  0.82           C  
ATOM   1343  O   PHE A  89       2.701  39.666  15.153  1.00  0.82           O  
ATOM   1344  CB  PHE A  89       0.861  38.284  13.937  1.00  0.82           C  
ATOM   1345  CG  PHE A  89       1.138  39.121  12.713  1.00  0.82           C  
ATOM   1346  CD1 PHE A  89       0.750  38.692  11.466  1.00  0.82           C  
ATOM   1347  CD2 PHE A  89       1.789  40.357  12.815  1.00  0.82           C  
ATOM   1348  CE1 PHE A  89       0.987  39.472  10.360  1.00  0.82           C  
ATOM   1349  CE2 PHE A  89       2.019  41.129  11.694  1.00  0.82           C  
ATOM   1350  CZ  PHE A  89       1.614  40.686  10.470  1.00  0.82           C  
ATOM   1351  H   PHE A  89       0.664  36.678  15.889  1.00  0.82           H  
ATOM   1352  HA  PHE A  89       2.470  36.900  13.641  1.00  0.82           H  
ATOM   1353 1HB  PHE A  89       0.024  37.630  13.727  1.00  0.82           H  
ATOM   1354 2HB  PHE A  89       0.557  38.941  14.733  1.00  0.82           H  
ATOM   1355  HD1 PHE A  89       0.245  37.733  11.366  1.00  0.82           H  
ATOM   1356  HD2 PHE A  89       2.101  40.715  13.792  1.00  0.82           H  
ATOM   1357  HE1 PHE A  89       0.687  39.127   9.397  1.00  0.82           H  
ATOM   1358  HE2 PHE A  89       2.511  42.089  11.779  1.00  0.82           H  
ATOM   1359  HZ  PHE A  89       1.792  41.290   9.581  1.00  0.82           H  
ATOM   1360  N   ASP A  90       4.299  38.124  14.960  1.00  0.83           N  
ATOM   1361  CA  ASP A  90       5.327  39.082  15.329  1.00  0.83           C  
ATOM   1362  C   ASP A  90       5.604  39.929  14.105  1.00  0.83           C  
ATOM   1363  O   ASP A  90       6.163  39.457  13.107  1.00  0.83           O  
ATOM   1364  CB  ASP A  90       6.596  38.408  15.842  1.00  0.83           C  
ATOM   1365  CG  ASP A  90       7.703  39.410  16.328  1.00  0.83           C  
ATOM   1366  OD1 ASP A  90       7.761  40.544  15.851  1.00  0.83           O  
ATOM   1367  OD2 ASP A  90       8.462  39.020  17.190  1.00  0.83           O  
ATOM   1368  H   ASP A  90       4.492  37.139  14.800  1.00  0.83           H  
ATOM   1369  HA  ASP A  90       4.942  39.731  16.118  1.00  0.83           H  
ATOM   1370 1HB  ASP A  90       6.340  37.746  16.672  1.00  0.83           H  
ATOM   1371 2HB  ASP A  90       7.019  37.784  15.051  1.00  0.83           H  
ATOM   1372  N   HIS A  91       5.193  41.179  14.181  1.00  0.83           N  
ATOM   1373  CA  HIS A  91       5.302  42.100  13.073  1.00  0.83           C  
ATOM   1374  C   HIS A  91       6.735  42.373  12.626  1.00  0.83           C  
ATOM   1375  O   HIS A  91       6.957  42.752  11.475  1.00  0.83           O  
ATOM   1376  CB  HIS A  91       4.627  43.423  13.452  1.00  0.83           C  
ATOM   1377  CG  HIS A  91       5.290  44.130  14.597  1.00  0.83           C  
ATOM   1378  ND1 HIS A  91       5.080  43.767  15.918  1.00  0.83           N  
ATOM   1379  CD2 HIS A  91       6.167  45.167  14.625  1.00  0.83           C  
ATOM   1380  CE1 HIS A  91       5.792  44.564  16.707  1.00  0.83           C  
ATOM   1381  NE2 HIS A  91       6.462  45.419  15.946  1.00  0.83           N  
ATOM   1382  H   HIS A  91       4.758  41.480  15.040  1.00  0.83           H  
ATOM   1383  HA  HIS A  91       4.775  41.684  12.222  1.00  0.83           H  
ATOM   1384 1HB  HIS A  91       4.618  44.092  12.590  1.00  0.83           H  
ATOM   1385 2HB  HIS A  91       3.591  43.232  13.727  1.00  0.83           H  
ATOM   1386  HD2 HIS A  91       6.562  45.703  13.760  1.00  0.83           H  
ATOM   1387  HE1 HIS A  91       5.820  44.523  17.802  1.00  0.83           H  
ATOM   1388  HE2 HIS A  91       7.090  46.138  16.274  1.00  0.83           H  
ATOM   1389  N   ALA A  92       7.718  42.208  13.515  1.00  0.83           N  
ATOM   1390  CA  ALA A  92       9.091  42.496  13.117  1.00  0.83           C  
ATOM   1391  C   ALA A  92       9.571  41.459  12.118  1.00  0.83           C  
ATOM   1392  O   ALA A  92      10.239  41.774  11.125  1.00  0.83           O  
ATOM   1393  CB  ALA A  92       9.996  42.525  14.326  1.00  0.83           C  
ATOM   1394  H   ALA A  92       7.526  41.828  14.453  1.00  0.83           H  
ATOM   1395  HA  ALA A  92       9.109  43.471  12.631  1.00  0.83           H  
ATOM   1396 1HB  ALA A  92      11.014  42.757  14.017  1.00  0.83           H  
ATOM   1397 2HB  ALA A  92       9.642  43.283  15.023  1.00  0.83           H  
ATOM   1398 3HB  ALA A  92       9.975  41.548  14.815  1.00  0.83           H  
ATOM   1399  N   GLU A  93       9.199  40.210  12.389  1.00  0.82           N  
ATOM   1400  CA  GLU A  93       9.592  39.085  11.563  1.00  0.82           C  
ATOM   1401  C   GLU A  93       8.772  39.098  10.296  1.00  0.82           C  
ATOM   1402  O   GLU A  93       9.291  38.813   9.219  1.00  0.82           O  
ATOM   1403  CB  GLU A  93       9.455  37.766  12.315  1.00  0.82           C  
ATOM   1404  CG  GLU A  93       9.947  36.542  11.536  1.00  0.82           C  
ATOM   1405  CD  GLU A  93      10.010  35.285  12.379  1.00  0.82           C  
ATOM   1406  OE1 GLU A  93      10.779  35.244  13.304  1.00  0.82           O  
ATOM   1407  OE2 GLU A  93       9.242  34.386  12.120  1.00  0.82           O  
ATOM   1408  H   GLU A  93       8.626  40.045  13.213  1.00  0.82           H  
ATOM   1409  HA  GLU A  93      10.639  39.206  11.290  1.00  0.82           H  
ATOM   1410 1HB  GLU A  93      10.013  37.823  13.251  1.00  0.82           H  
ATOM   1411 2HB  GLU A  93       8.405  37.607  12.573  1.00  0.82           H  
ATOM   1412 1HG  GLU A  93       9.268  36.370  10.698  1.00  0.82           H  
ATOM   1413 2HG  GLU A  93      10.935  36.755  11.129  1.00  0.82           H  
ATOM   1414  N   HIS A  94       7.485  39.434  10.418  1.00  0.80           N  
ATOM   1415  CA  HIS A  94       6.623  39.513   9.249  1.00  0.80           C  
ATOM   1416  C   HIS A  94       7.234  40.479   8.244  1.00  0.80           C  
ATOM   1417  O   HIS A  94       7.392  40.148   7.068  1.00  0.80           O  
ATOM   1418  CB  HIS A  94       5.243  40.033   9.591  1.00  0.80           C  
ATOM   1419  CG  HIS A  94       4.356  40.106   8.426  1.00  0.80           C  
ATOM   1420  ND1 HIS A  94       3.427  39.144   8.133  1.00  0.80           N  
ATOM   1421  CD2 HIS A  94       4.298  41.002   7.433  1.00  0.80           C  
ATOM   1422  CE1 HIS A  94       2.784  39.490   7.043  1.00  0.80           C  
ATOM   1423  NE2 HIS A  94       3.306  40.605   6.577  1.00  0.80           N  
ATOM   1424  H   HIS A  94       7.097  39.628  11.343  1.00  0.80           H  
ATOM   1425  HA  HIS A  94       6.530  38.534   8.781  1.00  0.80           H  
ATOM   1426 1HB  HIS A  94       4.783  39.399  10.355  1.00  0.80           H  
ATOM   1427 2HB  HIS A  94       5.327  41.034  10.005  1.00  0.80           H  
ATOM   1428  HD2 HIS A  94       4.928  41.888   7.331  1.00  0.80           H  
ATOM   1429  HE1 HIS A  94       1.990  38.938   6.601  1.00  0.80           H  
ATOM   1430  HE2 HIS A  94       3.031  41.119   5.703  1.00  0.80           H  
ATOM   1431  N   VAL A  95       7.590  41.687   8.701  1.00  0.77           N  
ATOM   1432  CA  VAL A  95       8.167  42.647   7.780  1.00  0.77           C  
ATOM   1433  C   VAL A  95       9.441  42.111   7.167  1.00  0.77           C  
ATOM   1434  O   VAL A  95       9.609  42.187   5.949  1.00  0.77           O  
ATOM   1435  CB  VAL A  95       8.473  43.973   8.494  1.00  0.77           C  
ATOM   1436  CG1 VAL A  95       9.309  44.869   7.578  1.00  0.77           C  
ATOM   1437  CG2 VAL A  95       7.185  44.668   8.821  1.00  0.77           C  
ATOM   1438  H   VAL A  95       7.446  41.944   9.678  1.00  0.77           H  
ATOM   1439  HA  VAL A  95       7.450  42.839   6.985  1.00  0.77           H  
ATOM   1440  HB  VAL A  95       9.037  43.771   9.410  1.00  0.77           H  
ATOM   1441 1HG1 VAL A  95       9.528  45.808   8.083  1.00  0.77           H  
ATOM   1442 2HG1 VAL A  95      10.250  44.369   7.331  1.00  0.77           H  
ATOM   1443 3HG1 VAL A  95       8.762  45.073   6.659  1.00  0.77           H  
ATOM   1444 1HG2 VAL A  95       7.394  45.608   9.329  1.00  0.77           H  
ATOM   1445 2HG2 VAL A  95       6.668  44.862   7.894  1.00  0.77           H  
ATOM   1446 3HG2 VAL A  95       6.574  44.041   9.459  1.00  0.77           H  
ATOM   1447  N   ALA A  96      10.325  41.532   7.979  1.00  0.74           N  
ATOM   1448  CA  ALA A  96      11.560  40.993   7.435  1.00  0.74           C  
ATOM   1449  C   ALA A  96      11.291  39.908   6.391  1.00  0.74           C  
ATOM   1450  O   ALA A  96      11.978  39.832   5.366  1.00  0.74           O  
ATOM   1451  CB  ALA A  96      12.394  40.428   8.556  1.00  0.74           C  
ATOM   1452  H   ALA A  96      10.159  41.488   8.989  1.00  0.74           H  
ATOM   1453  HA  ALA A  96      12.100  41.808   6.950  1.00  0.74           H  
ATOM   1454 1HB  ALA A  96      13.326  40.054   8.157  1.00  0.74           H  
ATOM   1455 2HB  ALA A  96      12.594  41.213   9.286  1.00  0.74           H  
ATOM   1456 3HB  ALA A  96      11.847  39.618   9.036  1.00  0.74           H  
ATOM   1457  N   PHE A  97      10.277  39.074   6.640  1.00  0.72           N  
ATOM   1458  CA  PHE A  97       9.907  38.021   5.712  1.00  0.72           C  
ATOM   1459  C   PHE A  97       9.554  38.646   4.379  1.00  0.72           C  
ATOM   1460  O   PHE A  97      10.090  38.261   3.342  1.00  0.72           O  
ATOM   1461  CB  PHE A  97       8.686  37.240   6.204  1.00  0.72           C  
ATOM   1462  CG  PHE A  97       8.251  36.130   5.284  1.00  0.72           C  
ATOM   1463  CD1 PHE A  97       8.736  34.853   5.452  1.00  0.72           C  
ATOM   1464  CD2 PHE A  97       7.389  36.372   4.233  1.00  0.72           C  
ATOM   1465  CE1 PHE A  97       8.359  33.832   4.604  1.00  0.72           C  
ATOM   1466  CE2 PHE A  97       7.008  35.361   3.376  1.00  0.72           C  
ATOM   1467  CZ  PHE A  97       7.494  34.088   3.564  1.00  0.72           C  
ATOM   1468  H   PHE A  97       9.754  39.166   7.507  1.00  0.72           H  
ATOM   1469  HA  PHE A  97      10.753  37.347   5.583  1.00  0.72           H  
ATOM   1470 1HB  PHE A  97       8.903  36.815   7.185  1.00  0.72           H  
ATOM   1471 2HB  PHE A  97       7.849  37.908   6.326  1.00  0.72           H  
ATOM   1472  HD1 PHE A  97       9.418  34.664   6.271  1.00  0.72           H  
ATOM   1473  HD2 PHE A  97       7.011  37.383   4.080  1.00  0.72           H  
ATOM   1474  HE1 PHE A  97       8.747  32.823   4.757  1.00  0.72           H  
ATOM   1475  HE2 PHE A  97       6.325  35.575   2.551  1.00  0.72           H  
ATOM   1476  HZ  PHE A  97       7.200  33.285   2.892  1.00  0.72           H  
ATOM   1477  N   VAL A  98       8.674  39.645   4.416  1.00  0.71           N  
ATOM   1478  CA  VAL A  98       8.223  40.290   3.195  1.00  0.71           C  
ATOM   1479  C   VAL A  98       9.388  40.964   2.479  1.00  0.71           C  
ATOM   1480  O   VAL A  98       9.538  40.831   1.265  1.00  0.71           O  
ATOM   1481  CB  VAL A  98       7.095  41.298   3.490  1.00  0.71           C  
ATOM   1482  CG1 VAL A  98       6.769  42.109   2.250  1.00  0.71           C  
ATOM   1483  CG2 VAL A  98       5.862  40.536   3.952  1.00  0.71           C  
ATOM   1484  H   VAL A  98       8.292  39.940   5.318  1.00  0.71           H  
ATOM   1485  HA  VAL A  98       7.812  39.522   2.536  1.00  0.71           H  
ATOM   1486  HB  VAL A  98       7.424  41.987   4.275  1.00  0.71           H  
ATOM   1487 1HG1 VAL A  98       5.978  42.811   2.487  1.00  0.71           H  
ATOM   1488 2HG1 VAL A  98       7.658  42.653   1.928  1.00  0.71           H  
ATOM   1489 3HG1 VAL A  98       6.438  41.440   1.452  1.00  0.71           H  
ATOM   1490 1HG2 VAL A  98       5.063  41.236   4.177  1.00  0.71           H  
ATOM   1491 2HG2 VAL A  98       5.543  39.853   3.162  1.00  0.71           H  
ATOM   1492 3HG2 VAL A  98       6.110  39.969   4.847  1.00  0.71           H  
ATOM   1493  N   GLU A  99      10.268  41.638   3.207  1.00  0.70           N  
ATOM   1494  CA  GLU A  99      11.399  42.259   2.532  1.00  0.70           C  
ATOM   1495  C   GLU A  99      12.268  41.209   1.805  1.00  0.70           C  
ATOM   1496  O   GLU A  99      12.755  41.456   0.695  1.00  0.70           O  
ATOM   1497  CB  GLU A  99      12.249  43.048   3.536  1.00  0.70           C  
ATOM   1498  CG  GLU A  99      11.585  44.331   4.074  1.00  0.70           C  
ATOM   1499  CD  GLU A  99      12.412  45.043   5.130  1.00  0.70           C  
ATOM   1500  OE1 GLU A  99      13.423  44.515   5.534  1.00  0.70           O  
ATOM   1501  OE2 GLU A  99      12.028  46.120   5.528  1.00  0.70           O  
ATOM   1502  H   GLU A  99      10.139  41.736   4.215  1.00  0.70           H  
ATOM   1503  HA  GLU A  99      11.012  42.953   1.787  1.00  0.70           H  
ATOM   1504 1HB  GLU A  99      12.474  42.409   4.392  1.00  0.70           H  
ATOM   1505 2HB  GLU A  99      13.196  43.322   3.075  1.00  0.70           H  
ATOM   1506 1HG  GLU A  99      11.418  45.013   3.241  1.00  0.70           H  
ATOM   1507 2HG  GLU A  99      10.615  44.073   4.492  1.00  0.70           H  
ATOM   1508  N   ARG A 100      12.459  40.033   2.419  1.00  0.70           N  
ATOM   1509  CA  ARG A 100      13.243  38.969   1.792  1.00  0.70           C  
ATOM   1510  C   ARG A 100      12.536  38.181   0.678  1.00  0.70           C  
ATOM   1511  O   ARG A 100      13.174  37.801  -0.303  1.00  0.70           O  
ATOM   1512  CB  ARG A 100      13.744  37.960   2.820  1.00  0.70           C  
ATOM   1513  CG  ARG A 100      14.857  38.467   3.733  1.00  0.70           C  
ATOM   1514  CD  ARG A 100      15.559  37.351   4.484  1.00  0.70           C  
ATOM   1515  NE  ARG A 100      14.734  36.671   5.473  1.00  0.70           N  
ATOM   1516  CZ  ARG A 100      14.596  37.061   6.745  1.00  0.70           C  
ATOM   1517  NH1 ARG A 100      15.207  38.141   7.204  1.00  0.70           N  
ATOM   1518  NH2 ARG A 100      13.854  36.320   7.517  1.00  0.70           N  
ATOM   1519  H   ARG A 100      12.066  39.884   3.351  1.00  0.70           H  
ATOM   1520  HA  ARG A 100      14.121  39.438   1.352  1.00  0.70           H  
ATOM   1521 1HB  ARG A 100      12.909  37.667   3.460  1.00  0.70           H  
ATOM   1522 2HB  ARG A 100      14.096  37.057   2.312  1.00  0.70           H  
ATOM   1523 1HG  ARG A 100      15.597  39.000   3.137  1.00  0.70           H  
ATOM   1524 2HG  ARG A 100      14.423  39.151   4.466  1.00  0.70           H  
ATOM   1525 1HD  ARG A 100      15.896  36.604   3.765  1.00  0.70           H  
ATOM   1526 2HD  ARG A 100      16.425  37.764   4.998  1.00  0.70           H  
ATOM   1527  HE  ARG A 100      14.251  35.784   5.221  1.00  0.70           H  
ATOM   1528 1HH1 ARG A 100      15.785  38.693   6.585  1.00  0.70           H  
ATOM   1529 2HH1 ARG A 100      15.125  38.392   8.178  1.00  0.70           H  
ATOM   1530 1HH2 ARG A 100      13.444  35.466   7.095  1.00  0.70           H  
ATOM   1531 2HH2 ARG A 100      13.716  36.544   8.486  1.00  0.70           H  
ATOM   1532  N   HIS A 101      11.235  37.926   0.834  1.00  0.69           N  
ATOM   1533  CA  HIS A 101      10.495  37.054  -0.081  1.00  0.69           C  
ATOM   1534  C   HIS A 101       9.428  37.733  -0.966  1.00  0.69           C  
ATOM   1535  O   HIS A 101       9.029  37.170  -1.991  1.00  0.69           O  
ATOM   1536  CB  HIS A 101       9.783  35.978   0.757  1.00  0.69           C  
ATOM   1537  CG  HIS A 101      10.697  35.096   1.573  1.00  0.69           C  
ATOM   1538  ND1 HIS A 101      11.308  33.986   1.061  1.00  0.69           N  
ATOM   1539  CD2 HIS A 101      11.110  35.195   2.860  1.00  0.69           C  
ATOM   1540  CE1 HIS A 101      12.060  33.427   2.017  1.00  0.69           C  
ATOM   1541  NE2 HIS A 101      11.948  34.152   3.108  1.00  0.69           N  
ATOM   1542  H   HIS A 101      10.761  38.286   1.657  1.00  0.69           H  
ATOM   1543  HA  HIS A 101      11.201  36.557  -0.743  1.00  0.69           H  
ATOM   1544 1HB  HIS A 101       9.092  36.474   1.444  1.00  0.69           H  
ATOM   1545 2HB  HIS A 101       9.185  35.346   0.102  1.00  0.69           H  
ATOM   1546  HD2 HIS A 101      10.837  35.954   3.568  1.00  0.69           H  
ATOM   1547  HE1 HIS A 101      12.675  32.528   1.918  1.00  0.69           H  
ATOM   1548  HE2 HIS A 101      12.416  33.979   4.022  1.00  0.69           H  
ATOM   1549  N   GLY A 102       8.957  38.922  -0.595  1.00  0.68           N  
ATOM   1550  CA  GLY A 102       7.843  39.540  -1.305  1.00  0.68           C  
ATOM   1551  C   GLY A 102       6.609  38.733  -0.941  1.00  0.68           C  
ATOM   1552  O   GLY A 102       6.630  38.014   0.059  1.00  0.68           O  
ATOM   1553  H   GLY A 102       9.328  39.411   0.206  1.00  0.68           H  
ATOM   1554 1HA  GLY A 102       7.727  40.581  -1.001  1.00  0.68           H  
ATOM   1555 2HA  GLY A 102       8.014  39.512  -2.378  1.00  0.68           H  
ATOM   1556  N   LEU A 103       5.542  38.813  -1.726  1.00  0.67           N  
ATOM   1557  CA  LEU A 103       4.383  38.009  -1.375  1.00  0.67           C  
ATOM   1558  C   LEU A 103       4.792  36.561  -1.329  1.00  0.67           C  
ATOM   1559  O   LEU A 103       5.338  36.024  -2.299  1.00  0.67           O  
ATOM   1560  CB  LEU A 103       3.250  38.120  -2.390  1.00  0.67           C  
ATOM   1561  CG  LEU A 103       1.991  37.257  -2.104  1.00  0.67           C  
ATOM   1562  CD1 LEU A 103       1.239  37.754  -0.916  1.00  0.67           C  
ATOM   1563  CD2 LEU A 103       1.143  37.248  -3.300  1.00  0.67           C  
ATOM   1564  H   LEU A 103       5.545  39.428  -2.533  1.00  0.67           H  
ATOM   1565  HA  LEU A 103       4.027  38.314  -0.402  1.00  0.67           H  
ATOM   1566 1HB  LEU A 103       2.937  39.163  -2.453  1.00  0.67           H  
ATOM   1567 2HB  LEU A 103       3.593  37.823  -3.337  1.00  0.67           H  
ATOM   1568  HG  LEU A 103       2.303  36.243  -1.890  1.00  0.67           H  
ATOM   1569 1HD1 LEU A 103       0.378  37.126  -0.752  1.00  0.67           H  
ATOM   1570 2HD1 LEU A 103       1.876  37.729  -0.047  1.00  0.67           H  
ATOM   1571 3HD1 LEU A 103       0.911  38.771  -1.107  1.00  0.67           H  
ATOM   1572 1HD2 LEU A 103       0.295  36.612  -3.100  1.00  0.67           H  
ATOM   1573 2HD2 LEU A 103       0.812  38.261  -3.526  1.00  0.67           H  
ATOM   1574 3HD2 LEU A 103       1.705  36.861  -4.138  1.00  0.67           H  
ATOM   1575  N   GLY A 104       4.467  35.908  -0.234  1.00  0.66           N  
ATOM   1576  CA  GLY A 104       4.833  34.514  -0.122  1.00  0.66           C  
ATOM   1577  C   GLY A 104       4.244  33.880   1.100  1.00  0.66           C  
ATOM   1578  O   GLY A 104       3.811  34.556   2.030  1.00  0.66           O  
ATOM   1579  H   GLY A 104       4.025  36.428   0.528  1.00  0.66           H  
ATOM   1580 1HA  GLY A 104       4.536  33.975  -1.009  1.00  0.66           H  
ATOM   1581 2HA  GLY A 104       5.919  34.444  -0.071  1.00  0.66           H  
ATOM   1582  N   VAL A 105       4.242  32.570   1.122  1.00  0.65           N  
ATOM   1583  CA  VAL A 105       3.658  31.898   2.251  1.00  0.65           C  
ATOM   1584  C   VAL A 105       4.606  31.802   3.390  1.00  0.65           C  
ATOM   1585  O   VAL A 105       5.723  31.309   3.248  1.00  0.65           O  
ATOM   1586  CB  VAL A 105       3.188  30.533   1.848  1.00  0.65           C  
ATOM   1587  CG1 VAL A 105       2.662  29.788   3.036  1.00  0.65           C  
ATOM   1588  CG2 VAL A 105       2.184  30.707   0.839  1.00  0.65           C  
ATOM   1589  H   VAL A 105       4.626  32.041   0.352  1.00  0.65           H  
ATOM   1590  HA  VAL A 105       2.791  32.452   2.577  1.00  0.65           H  
ATOM   1591  HB  VAL A 105       3.975  29.998   1.466  1.00  0.65           H  
ATOM   1592 1HG1 VAL A 105       2.336  28.805   2.722  1.00  0.65           H  
ATOM   1593 2HG1 VAL A 105       3.447  29.681   3.778  1.00  0.65           H  
ATOM   1594 3HG1 VAL A 105       1.830  30.338   3.471  1.00  0.65           H  
ATOM   1595 1HG2 VAL A 105       1.831  29.769   0.515  1.00  0.65           H  
ATOM   1596 2HG2 VAL A 105       1.380  31.273   1.281  1.00  0.65           H  
ATOM   1597 3HG2 VAL A 105       2.599  31.247  -0.005  1.00  0.65           H  
ATOM   1598  N   ARG A 106       4.173  32.345   4.501  1.00  0.64           N  
ATOM   1599  CA  ARG A 106       4.960  32.346   5.704  1.00  0.64           C  
ATOM   1600  C   ARG A 106       4.558  31.149   6.540  1.00  0.64           C  
ATOM   1601  O   ARG A 106       5.390  30.532   7.207  1.00  0.64           O  
ATOM   1602  CB  ARG A 106       4.820  33.658   6.438  1.00  0.64           C  
ATOM   1603  CG  ARG A 106       5.704  33.771   7.658  1.00  0.64           C  
ATOM   1604  CD  ARG A 106       5.805  35.173   8.214  1.00  0.64           C  
ATOM   1605  NE  ARG A 106       4.523  35.723   8.568  1.00  0.64           N  
ATOM   1606  CZ  ARG A 106       3.811  35.313   9.613  1.00  0.64           C  
ATOM   1607  NH1 ARG A 106       4.262  34.310  10.329  1.00  0.64           N  
ATOM   1608  NH2 ARG A 106       2.663  35.889   9.893  1.00  0.64           N  
ATOM   1609  H   ARG A 106       3.229  32.726   4.507  1.00  0.64           H  
ATOM   1610  HA  ARG A 106       6.010  32.231   5.437  1.00  0.64           H  
ATOM   1611 1HB  ARG A 106       5.074  34.475   5.766  1.00  0.64           H  
ATOM   1612 2HB  ARG A 106       3.783  33.792   6.750  1.00  0.64           H  
ATOM   1613 1HG  ARG A 106       5.311  33.121   8.442  1.00  0.64           H  
ATOM   1614 2HG  ARG A 106       6.713  33.437   7.395  1.00  0.64           H  
ATOM   1615 1HD  ARG A 106       6.434  35.169   9.104  1.00  0.64           H  
ATOM   1616 2HD  ARG A 106       6.249  35.823   7.466  1.00  0.64           H  
ATOM   1617  HE  ARG A 106       4.162  36.500   8.020  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 106       5.135  33.867  10.082  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 106       3.693  33.911  11.078  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 106       2.340  36.655   9.312  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 106       2.113  35.567  10.677  1.00  0.64           H  
ATOM   1622  N   GLU A 107       3.263  30.835   6.523  1.00  0.64           N  
ATOM   1623  CA  GLU A 107       2.800  29.736   7.349  1.00  0.64           C  
ATOM   1624  C   GLU A 107       1.841  28.834   6.593  1.00  0.64           C  
ATOM   1625  O   GLU A 107       1.046  29.286   5.764  1.00  0.64           O  
ATOM   1626  CB  GLU A 107       2.048  30.244   8.587  1.00  0.64           C  
ATOM   1627  CG  GLU A 107       2.767  31.296   9.441  1.00  0.64           C  
ATOM   1628  CD  GLU A 107       1.963  31.648  10.659  1.00  0.64           C  
ATOM   1629  OE1 GLU A 107       0.923  31.090  10.795  1.00  0.64           O  
ATOM   1630  OE2 GLU A 107       2.357  32.495  11.440  1.00  0.64           O  
ATOM   1631  H   GLU A 107       2.612  31.368   5.943  1.00  0.64           H  
ATOM   1632  HA  GLU A 107       3.654  29.139   7.659  1.00  0.64           H  
ATOM   1633 1HB  GLU A 107       1.078  30.603   8.320  1.00  0.64           H  
ATOM   1634 2HB  GLU A 107       1.880  29.389   9.250  1.00  0.64           H  
ATOM   1635 1HG  GLU A 107       3.738  30.971   9.726  1.00  0.64           H  
ATOM   1636 2HG  GLU A 107       2.891  32.188   8.834  1.00  0.64           H  
ATOM   1637  N   VAL A 108       1.857  27.567   6.947  1.00  0.65           N  
ATOM   1638  CA  VAL A 108       0.853  26.639   6.451  1.00  0.65           C  
ATOM   1639  C   VAL A 108       0.192  26.057   7.673  1.00  0.65           C  
ATOM   1640  O   VAL A 108       0.879  25.805   8.663  1.00  0.65           O  
ATOM   1641  CB  VAL A 108       1.489  25.530   5.605  1.00  0.65           C  
ATOM   1642  CG1 VAL A 108       2.135  26.115   4.382  1.00  0.65           C  
ATOM   1643  CG2 VAL A 108       2.510  24.774   6.436  1.00  0.65           C  
ATOM   1644  H   VAL A 108       2.570  27.260   7.613  1.00  0.65           H  
ATOM   1645  HA  VAL A 108       0.107  27.170   5.860  1.00  0.65           H  
ATOM   1646  HB  VAL A 108       0.734  24.861   5.283  1.00  0.65           H  
ATOM   1647 1HG1 VAL A 108       2.549  25.299   3.826  1.00  0.65           H  
ATOM   1648 2HG1 VAL A 108       1.386  26.639   3.785  1.00  0.65           H  
ATOM   1649 3HG1 VAL A 108       2.926  26.808   4.665  1.00  0.65           H  
ATOM   1650 1HG2 VAL A 108       2.950  23.974   5.840  1.00  0.65           H  
ATOM   1651 2HG2 VAL A 108       3.296  25.458   6.769  1.00  0.65           H  
ATOM   1652 3HG2 VAL A 108       2.013  24.350   7.297  1.00  0.65           H  
ATOM   1653  N   ALA A 109      -1.101  25.776   7.598  1.00  0.66           N  
ATOM   1654  CA  ALA A 109      -1.777  25.247   8.763  1.00  0.66           C  
ATOM   1655  C   ALA A 109      -2.571  24.024   8.486  1.00  0.66           C  
ATOM   1656  O   ALA A 109      -3.308  23.961   7.501  1.00  0.66           O  
ATOM   1657  CB  ALA A 109      -2.749  26.272   9.295  1.00  0.66           C  
ATOM   1658  H   ALA A 109      -1.637  26.012   6.768  1.00  0.66           H  
ATOM   1659  HA  ALA A 109      -1.027  25.008   9.505  1.00  0.66           H  
ATOM   1660 1HB  ALA A 109      -3.238  25.884  10.191  1.00  0.66           H  
ATOM   1661 2HB  ALA A 109      -2.229  27.189   9.535  1.00  0.66           H  
ATOM   1662 3HB  ALA A 109      -3.491  26.475   8.535  1.00  0.66           H  
ATOM   1663  N   VAL A 110      -2.536  23.114   9.442  1.00  0.67           N  
ATOM   1664  CA  VAL A 110      -3.316  21.902   9.353  1.00  0.67           C  
ATOM   1665  C   VAL A 110      -4.287  21.797  10.515  1.00  0.67           C  
ATOM   1666  O   VAL A 110      -3.973  22.181  11.647  1.00  0.67           O  
ATOM   1667  CB  VAL A 110      -2.382  20.683   9.338  1.00  0.67           C  
ATOM   1668  CG1 VAL A 110      -1.502  20.706   8.107  1.00  0.67           C  
ATOM   1669  CG2 VAL A 110      -1.523  20.681  10.609  1.00  0.67           C  
ATOM   1670  H   VAL A 110      -1.910  23.271  10.236  1.00  0.67           H  
ATOM   1671  HA  VAL A 110      -3.887  21.913   8.431  1.00  0.67           H  
ATOM   1672  HB  VAL A 110      -2.982  19.791   9.292  1.00  0.67           H  
ATOM   1673 1HG1 VAL A 110      -0.862  19.827   8.111  1.00  0.67           H  
ATOM   1674 2HG1 VAL A 110      -2.131  20.698   7.224  1.00  0.67           H  
ATOM   1675 3HG1 VAL A 110      -0.885  21.603   8.108  1.00  0.67           H  
ATOM   1676 1HG2 VAL A 110      -0.870  19.809  10.613  1.00  0.67           H  
ATOM   1677 2HG2 VAL A 110      -0.917  21.589  10.644  1.00  0.67           H  
ATOM   1678 3HG2 VAL A 110      -2.164  20.653  11.474  1.00  0.67           H  
ATOM   1679  N   LEU A 111      -5.453  21.246  10.213  1.00  0.67           N  
ATOM   1680  CA  LEU A 111      -6.527  21.060  11.166  1.00  0.67           C  
ATOM   1681  C   LEU A 111      -6.337  19.769  11.879  1.00  0.67           C  
ATOM   1682  O   LEU A 111      -6.309  18.704  11.249  1.00  0.67           O  
ATOM   1683  CB  LEU A 111      -7.881  21.036  10.462  1.00  0.67           C  
ATOM   1684  CG  LEU A 111      -9.112  20.814  11.344  1.00  0.67           C  
ATOM   1685  CD1 LEU A 111      -9.276  21.984  12.274  1.00  0.67           C  
ATOM   1686  CD2 LEU A 111     -10.325  20.643  10.454  1.00  0.67           C  
ATOM   1687  H   LEU A 111      -5.612  20.933   9.264  1.00  0.67           H  
ATOM   1688  HA  LEU A 111      -6.507  21.871  11.883  1.00  0.67           H  
ATOM   1689 1HB  LEU A 111      -8.021  21.985   9.949  1.00  0.67           H  
ATOM   1690 2HB  LEU A 111      -7.868  20.249   9.711  1.00  0.67           H  
ATOM   1691  HG  LEU A 111      -8.976  19.919  11.952  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 111     -10.148  21.825  12.903  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 111      -8.405  22.072  12.888  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 111      -9.400  22.893  11.688  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 111     -11.212  20.484  11.067  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 111     -10.454  21.542   9.852  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 111     -10.177  19.785   9.797  1.00  0.67           H  
ATOM   1698  N   VAL A 112      -6.208  19.874  13.186  1.00  0.67           N  
ATOM   1699  CA  VAL A 112      -5.930  18.741  14.029  1.00  0.67           C  
ATOM   1700  C   VAL A 112      -6.927  18.634  15.166  1.00  0.67           C  
ATOM   1701  O   VAL A 112      -7.498  19.634  15.613  1.00  0.67           O  
ATOM   1702  CB  VAL A 112      -4.522  18.888  14.615  1.00  0.67           C  
ATOM   1703  CG1 VAL A 112      -3.512  18.952  13.540  1.00  0.67           C  
ATOM   1704  CG2 VAL A 112      -4.442  20.094  15.459  1.00  0.67           C  
ATOM   1705  H   VAL A 112      -6.278  20.806  13.593  1.00  0.67           H  
ATOM   1706  HA  VAL A 112      -5.986  17.831  13.434  1.00  0.67           H  
ATOM   1707  HB  VAL A 112      -4.309  18.041  15.171  1.00  0.67           H  
ATOM   1708 1HG1 VAL A 112      -2.526  19.017  13.980  1.00  0.67           H  
ATOM   1709 2HG1 VAL A 112      -3.587  18.076  12.951  1.00  0.67           H  
ATOM   1710 3HG1 VAL A 112      -3.695  19.822  12.926  1.00  0.67           H  
ATOM   1711 1HG2 VAL A 112      -3.452  20.155  15.867  1.00  0.67           H  
ATOM   1712 2HG2 VAL A 112      -4.648  20.975  14.858  1.00  0.67           H  
ATOM   1713 3HG2 VAL A 112      -5.168  20.020  16.254  1.00  0.67           H  
ATOM   1714  N   GLU A 113      -7.063  17.429  15.704  1.00  0.66           N  
ATOM   1715  CA  GLU A 113      -7.972  17.209  16.826  1.00  0.66           C  
ATOM   1716  C   GLU A 113      -7.629  18.061  18.057  1.00  0.66           C  
ATOM   1717  O   GLU A 113      -8.525  18.530  18.756  1.00  0.66           O  
ATOM   1718  CB  GLU A 113      -7.974  15.732  17.197  1.00  0.66           C  
ATOM   1719  CG  GLU A 113      -8.955  15.340  18.282  1.00  0.66           C  
ATOM   1720  CD  GLU A 113     -10.413  15.502  17.883  1.00  0.66           C  
ATOM   1721  OE1 GLU A 113     -10.709  15.596  16.703  1.00  0.66           O  
ATOM   1722  OE2 GLU A 113     -11.237  15.521  18.769  1.00  0.66           O  
ATOM   1723  H   GLU A 113      -6.561  16.641  15.281  1.00  0.66           H  
ATOM   1724  HA  GLU A 113      -8.976  17.483  16.503  1.00  0.66           H  
ATOM   1725 1HB  GLU A 113      -8.191  15.135  16.311  1.00  0.66           H  
ATOM   1726 2HB  GLU A 113      -6.978  15.448  17.537  1.00  0.66           H  
ATOM   1727 1HG  GLU A 113      -8.779  14.299  18.550  1.00  0.66           H  
ATOM   1728 2HG  GLU A 113      -8.756  15.951  19.163  1.00  0.66           H  
ATOM   1729  N   ASP A 114      -6.338  18.247  18.321  1.00  0.64           N  
ATOM   1730  CA  ASP A 114      -5.871  19.051  19.443  1.00  0.64           C  
ATOM   1731  C   ASP A 114      -4.490  19.632  19.177  1.00  0.64           C  
ATOM   1732  O   ASP A 114      -3.466  18.971  19.355  1.00  0.64           O  
ATOM   1733  CB  ASP A 114      -5.893  18.249  20.752  1.00  0.64           C  
ATOM   1734  CG  ASP A 114      -5.481  19.065  22.004  1.00  0.64           C  
ATOM   1735  OD1 ASP A 114      -4.613  19.932  21.891  1.00  0.64           O  
ATOM   1736  OD2 ASP A 114      -6.041  18.828  23.054  1.00  0.64           O  
ATOM   1737  H   ASP A 114      -5.664  17.834  17.701  1.00  0.64           H  
ATOM   1738  HA  ASP A 114      -6.561  19.884  19.571  1.00  0.64           H  
ATOM   1739 1HB  ASP A 114      -6.898  17.851  20.914  1.00  0.64           H  
ATOM   1740 2HB  ASP A 114      -5.221  17.406  20.681  1.00  0.64           H  
ATOM   1741  N   ALA A 115      -4.478  20.918  18.849  1.00  0.62           N  
ATOM   1742  CA  ALA A 115      -3.280  21.684  18.534  1.00  0.62           C  
ATOM   1743  C   ALA A 115      -2.269  21.695  19.672  1.00  0.62           C  
ATOM   1744  O   ALA A 115      -1.066  21.814  19.430  1.00  0.62           O  
ATOM   1745  CB  ALA A 115      -3.667  23.109  18.190  1.00  0.62           C  
ATOM   1746  H   ALA A 115      -5.383  21.353  18.713  1.00  0.62           H  
ATOM   1747  HA  ALA A 115      -2.801  21.228  17.678  1.00  0.62           H  
ATOM   1748 1HB  ALA A 115      -2.779  23.680  17.926  1.00  0.62           H  
ATOM   1749 2HB  ALA A 115      -4.357  23.103  17.352  1.00  0.62           H  
ATOM   1750 3HB  ALA A 115      -4.145  23.564  19.042  1.00  0.62           H  
ATOM   1751  N   ALA A 116      -2.733  21.651  20.927  1.00  0.61           N  
ATOM   1752  CA  ALA A 116      -1.798  21.712  22.042  1.00  0.61           C  
ATOM   1753  C   ALA A 116      -0.973  20.445  22.075  1.00  0.61           C  
ATOM   1754  O   ALA A 116       0.245  20.474  22.302  1.00  0.61           O  
ATOM   1755  CB  ALA A 116      -2.532  21.898  23.359  1.00  0.61           C  
ATOM   1756  H   ALA A 116      -3.719  21.454  21.114  1.00  0.61           H  
ATOM   1757  HA  ALA A 116      -1.125  22.547  21.877  1.00  0.61           H  
ATOM   1758 1HB  ALA A 116      -1.811  21.951  24.171  1.00  0.61           H  
ATOM   1759 2HB  ALA A 116      -3.110  22.819  23.322  1.00  0.61           H  
ATOM   1760 3HB  ALA A 116      -3.202  21.055  23.524  1.00  0.61           H  
ATOM   1761  N   GLU A 117      -1.648  19.324  21.829  1.00  0.60           N  
ATOM   1762  CA  GLU A 117      -0.957  18.046  21.851  1.00  0.60           C  
ATOM   1763  C   GLU A 117      -0.120  17.900  20.592  1.00  0.60           C  
ATOM   1764  O   GLU A 117       1.022  17.447  20.654  1.00  0.60           O  
ATOM   1765  CB  GLU A 117      -1.914  16.867  22.009  1.00  0.60           C  
ATOM   1766  CG  GLU A 117      -1.188  15.531  22.199  1.00  0.60           C  
ATOM   1767  CD  GLU A 117      -2.094  14.352  22.490  1.00  0.60           C  
ATOM   1768  OE1 GLU A 117      -3.287  14.525  22.486  1.00  0.60           O  
ATOM   1769  OE2 GLU A 117      -1.586  13.282  22.732  1.00  0.60           O  
ATOM   1770  H   GLU A 117      -2.665  19.389  21.655  1.00  0.60           H  
ATOM   1771  HA  GLU A 117      -0.281  18.037  22.706  1.00  0.60           H  
ATOM   1772 1HB  GLU A 117      -2.564  17.035  22.868  1.00  0.60           H  
ATOM   1773 2HB  GLU A 117      -2.550  16.801  21.129  1.00  0.60           H  
ATOM   1774 1HG  GLU A 117      -0.650  15.335  21.289  1.00  0.60           H  
ATOM   1775 2HG  GLU A 117      -0.459  15.636  23.001  1.00  0.60           H  
ATOM   1776  N   ALA A 118      -0.667  18.299  19.439  1.00  0.59           N  
ATOM   1777  CA  ALA A 118       0.075  18.159  18.193  1.00  0.59           C  
ATOM   1778  C   ALA A 118       1.390  18.917  18.274  1.00  0.59           C  
ATOM   1779  O   ALA A 118       2.439  18.412  17.868  1.00  0.59           O  
ATOM   1780  CB  ALA A 118      -0.740  18.692  17.046  1.00  0.59           C  
ATOM   1781  H   ALA A 118      -1.617  18.671  19.431  1.00  0.59           H  
ATOM   1782  HA  ALA A 118       0.284  17.101  18.036  1.00  0.59           H  
ATOM   1783 1HB  ALA A 118      -0.187  18.564  16.122  1.00  0.59           H  
ATOM   1784 2HB  ALA A 118      -1.676  18.159  16.986  1.00  0.59           H  
ATOM   1785 3HB  ALA A 118      -0.937  19.745  17.210  1.00  0.59           H  
ATOM   1786  N   TYR A 119       1.332  20.116  18.858  1.00  0.60           N  
ATOM   1787  CA  TYR A 119       2.500  20.937  19.095  1.00  0.60           C  
ATOM   1788  C   TYR A 119       3.500  20.231  19.981  1.00  0.60           C  
ATOM   1789  O   TYR A 119       4.678  20.131  19.632  1.00  0.60           O  
ATOM   1790  CB  TYR A 119       2.069  22.229  19.751  1.00  0.60           C  
ATOM   1791  CG  TYR A 119       3.187  23.116  20.253  1.00  0.60           C  
ATOM   1792  CD1 TYR A 119       3.891  23.986  19.424  1.00  0.60           C  
ATOM   1793  CD2 TYR A 119       3.495  23.042  21.598  1.00  0.60           C  
ATOM   1794  CE1 TYR A 119       4.883  24.785  19.974  1.00  0.60           C  
ATOM   1795  CE2 TYR A 119       4.472  23.820  22.134  1.00  0.60           C  
ATOM   1796  CZ  TYR A 119       5.161  24.689  21.349  1.00  0.60           C  
ATOM   1797  OH  TYR A 119       6.124  25.471  21.931  1.00  0.60           O  
ATOM   1798  H   TYR A 119       0.431  20.496  19.148  1.00  0.60           H  
ATOM   1799  HA  TYR A 119       2.974  21.153  18.140  1.00  0.60           H  
ATOM   1800 1HB  TYR A 119       1.505  22.768  19.032  1.00  0.60           H  
ATOM   1801 2HB  TYR A 119       1.405  22.015  20.585  1.00  0.60           H  
ATOM   1802  HD1 TYR A 119       3.655  24.050  18.361  1.00  0.60           H  
ATOM   1803  HD2 TYR A 119       2.939  22.356  22.239  1.00  0.60           H  
ATOM   1804  HE1 TYR A 119       5.434  25.483  19.344  1.00  0.60           H  
ATOM   1805  HE2 TYR A 119       4.697  23.755  23.199  1.00  0.60           H  
ATOM   1806  HH  TYR A 119       6.215  25.229  22.857  1.00  0.60           H  
ATOM   1807  N   ALA A 120       3.026  19.719  21.126  1.00  0.61           N  
ATOM   1808  CA  ALA A 120       3.906  19.059  22.075  1.00  0.61           C  
ATOM   1809  C   ALA A 120       4.623  17.892  21.425  1.00  0.61           C  
ATOM   1810  O   ALA A 120       5.807  17.675  21.678  1.00  0.61           O  
ATOM   1811  CB  ALA A 120       3.101  18.571  23.266  1.00  0.61           C  
ATOM   1812  H   ALA A 120       2.037  19.825  21.366  1.00  0.61           H  
ATOM   1813  HA  ALA A 120       4.652  19.781  22.405  1.00  0.61           H  
ATOM   1814 1HB  ALA A 120       3.764  18.095  23.985  1.00  0.61           H  
ATOM   1815 2HB  ALA A 120       2.599  19.419  23.734  1.00  0.61           H  
ATOM   1816 3HB  ALA A 120       2.356  17.853  22.925  1.00  0.61           H  
ATOM   1817  N   ILE A 121       3.917  17.161  20.568  1.00  0.62           N  
ATOM   1818  CA  ILE A 121       4.494  16.039  19.852  1.00  0.62           C  
ATOM   1819  C   ILE A 121       5.545  16.507  18.869  1.00  0.62           C  
ATOM   1820  O   ILE A 121       6.659  15.973  18.833  1.00  0.62           O  
ATOM   1821  CB  ILE A 121       3.390  15.269  19.129  1.00  0.62           C  
ATOM   1822  CG1 ILE A 121       2.514  14.609  20.160  1.00  0.62           C  
ATOM   1823  CG2 ILE A 121       3.942  14.263  18.128  1.00  0.62           C  
ATOM   1824  CD1 ILE A 121       1.268  14.106  19.591  1.00  0.62           C  
ATOM   1825  H   ILE A 121       2.930  17.385  20.425  1.00  0.62           H  
ATOM   1826  HA  ILE A 121       4.963  15.375  20.573  1.00  0.62           H  
ATOM   1827  HB  ILE A 121       2.766  15.981  18.592  1.00  0.62           H  
ATOM   1828 1HG1 ILE A 121       3.053  13.776  20.602  1.00  0.62           H  
ATOM   1829 2HG1 ILE A 121       2.276  15.323  20.945  1.00  0.62           H  
ATOM   1830 1HG2 ILE A 121       3.106  13.767  17.640  1.00  0.62           H  
ATOM   1831 2HG2 ILE A 121       4.548  14.776  17.374  1.00  0.62           H  
ATOM   1832 3HG2 ILE A 121       4.552  13.529  18.646  1.00  0.62           H  
ATOM   1833 1HD1 ILE A 121       0.668  13.633  20.369  1.00  0.62           H  
ATOM   1834 2HD1 ILE A 121       0.724  14.944  19.165  1.00  0.62           H  
ATOM   1835 3HD1 ILE A 121       1.492  13.385  18.821  1.00  0.62           H  
ATOM   1836  N   ALA A 122       5.221  17.534  18.097  1.00  0.64           N  
ATOM   1837  CA  ALA A 122       6.163  18.032  17.124  1.00  0.64           C  
ATOM   1838  C   ALA A 122       7.458  18.464  17.801  1.00  0.64           C  
ATOM   1839  O   ALA A 122       8.550  18.146  17.312  1.00  0.64           O  
ATOM   1840  CB  ALA A 122       5.520  19.186  16.375  1.00  0.64           C  
ATOM   1841  H   ALA A 122       4.291  17.950  18.157  1.00  0.64           H  
ATOM   1842  HA  ALA A 122       6.401  17.232  16.434  1.00  0.64           H  
ATOM   1843 1HB  ALA A 122       6.207  19.562  15.622  1.00  0.64           H  
ATOM   1844 2HB  ALA A 122       4.608  18.830  15.899  1.00  0.64           H  
ATOM   1845 3HB  ALA A 122       5.274  19.978  17.077  1.00  0.64           H  
ATOM   1846  N   VAL A 123       7.337  19.112  18.961  1.00  0.66           N  
ATOM   1847  CA  VAL A 123       8.484  19.584  19.726  1.00  0.66           C  
ATOM   1848  C   VAL A 123       9.231  18.424  20.385  1.00  0.66           C  
ATOM   1849  O   VAL A 123      10.462  18.382  20.373  1.00  0.66           O  
ATOM   1850  CB  VAL A 123       8.051  20.637  20.749  1.00  0.66           C  
ATOM   1851  CG1 VAL A 123       9.217  21.013  21.630  1.00  0.66           C  
ATOM   1852  CG2 VAL A 123       7.538  21.874  19.990  1.00  0.66           C  
ATOM   1853  H   VAL A 123       6.399  19.327  19.303  1.00  0.66           H  
ATOM   1854  HA  VAL A 123       9.169  20.078  19.040  1.00  0.66           H  
ATOM   1855  HB  VAL A 123       7.257  20.229  21.379  1.00  0.66           H  
ATOM   1856 1HG1 VAL A 123       8.898  21.764  22.349  1.00  0.66           H  
ATOM   1857 2HG1 VAL A 123       9.573  20.129  22.157  1.00  0.66           H  
ATOM   1858 3HG1 VAL A 123      10.020  21.418  21.009  1.00  0.66           H  
ATOM   1859 1HG2 VAL A 123       7.223  22.623  20.705  1.00  0.66           H  
ATOM   1860 2HG2 VAL A 123       8.340  22.276  19.362  1.00  0.66           H  
ATOM   1861 3HG2 VAL A 123       6.695  21.597  19.363  1.00  0.66           H  
ATOM   1862  N   ALA A 124       8.497  17.455  20.938  1.00  0.67           N  
ATOM   1863  CA  ALA A 124       9.089  16.281  21.579  1.00  0.67           C  
ATOM   1864  C   ALA A 124       9.986  15.522  20.611  1.00  0.67           C  
ATOM   1865  O   ALA A 124      10.997  14.941  21.008  1.00  0.67           O  
ATOM   1866  CB  ALA A 124       8.007  15.347  22.076  1.00  0.67           C  
ATOM   1867  H   ALA A 124       7.483  17.532  20.943  1.00  0.67           H  
ATOM   1868  HA  ALA A 124       9.694  16.622  22.418  1.00  0.67           H  
ATOM   1869 1HB  ALA A 124       8.463  14.489  22.565  1.00  0.67           H  
ATOM   1870 2HB  ALA A 124       7.367  15.874  22.783  1.00  0.67           H  
ATOM   1871 3HB  ALA A 124       7.411  15.010  21.229  1.00  0.67           H  
ATOM   1872  N   ASN A 125       9.641  15.577  19.327  1.00  0.69           N  
ATOM   1873  CA  ASN A 125      10.380  14.898  18.279  1.00  0.69           C  
ATOM   1874  C   ASN A 125      11.469  15.778  17.656  1.00  0.69           C  
ATOM   1875  O   ASN A 125      12.081  15.400  16.653  1.00  0.69           O  
ATOM   1876  CB  ASN A 125       9.412  14.421  17.229  1.00  0.69           C  
ATOM   1877  CG  ASN A 125       8.585  13.254  17.691  1.00  0.69           C  
ATOM   1878  OD1 ASN A 125       9.033  12.090  17.702  1.00  0.69           O  
ATOM   1879  ND2 ASN A 125       7.397  13.536  18.101  1.00  0.69           N  
ATOM   1880  H   ASN A 125       8.772  16.055  19.076  1.00  0.69           H  
ATOM   1881  HA  ASN A 125      10.876  14.032  18.718  1.00  0.69           H  
ATOM   1882 1HB  ASN A 125       8.734  15.241  16.985  1.00  0.69           H  
ATOM   1883 2HB  ASN A 125       9.950  14.154  16.324  1.00  0.69           H  
ATOM   1884 1HD2 ASN A 125       6.797  12.815  18.438  1.00  0.69           H  
ATOM   1885 2HD2 ASN A 125       7.101  14.508  18.101  1.00  0.69           H  
ATOM   1886  N   GLY A 126      11.752  16.922  18.288  1.00  0.69           N  
ATOM   1887  CA  GLY A 126      12.815  17.825  17.870  1.00  0.69           C  
ATOM   1888  C   GLY A 126      12.410  19.099  17.123  1.00  0.69           C  
ATOM   1889  O   GLY A 126      13.290  19.864  16.719  1.00  0.69           O  
ATOM   1890  H   GLY A 126      11.213  17.198  19.106  1.00  0.69           H  
ATOM   1891 1HA  GLY A 126      13.371  18.117  18.760  1.00  0.69           H  
ATOM   1892 2HA  GLY A 126      13.516  17.269  17.252  1.00  0.69           H  
ATOM   1893  N   ALA A 127      11.121  19.351  16.898  1.00  0.70           N  
ATOM   1894  CA  ALA A 127      10.788  20.585  16.200  1.00  0.70           C  
ATOM   1895  C   ALA A 127      11.158  21.771  17.045  1.00  0.70           C  
ATOM   1896  O   ALA A 127      11.002  21.746  18.266  1.00  0.70           O  
ATOM   1897  CB  ALA A 127       9.321  20.674  15.855  1.00  0.70           C  
ATOM   1898  H   ALA A 127      10.374  18.730  17.204  1.00  0.70           H  
ATOM   1899  HA  ALA A 127      11.369  20.625  15.287  1.00  0.70           H  
ATOM   1900 1HB  ALA A 127       9.149  21.594  15.320  1.00  0.70           H  
ATOM   1901 2HB  ALA A 127       9.032  19.841  15.238  1.00  0.70           H  
ATOM   1902 3HB  ALA A 127       8.737  20.674  16.756  1.00  0.70           H  
ATOM   1903  N   THR A 128      11.600  22.833  16.403  1.00  0.70           N  
ATOM   1904  CA  THR A 128      11.860  24.050  17.133  1.00  0.70           C  
ATOM   1905  C   THR A 128      10.556  24.826  17.204  1.00  0.70           C  
ATOM   1906  O   THR A 128      10.009  25.153  16.151  1.00  0.70           O  
ATOM   1907  CB  THR A 128      12.914  24.908  16.422  1.00  0.70           C  
ATOM   1908  OG1 THR A 128      14.147  24.184  16.332  1.00  0.70           O  
ATOM   1909  CG2 THR A 128      13.129  26.206  17.170  1.00  0.70           C  
ATOM   1910  H   THR A 128      11.742  22.797  15.403  1.00  0.70           H  
ATOM   1911  HA  THR A 128      12.230  23.783  18.116  1.00  0.70           H  
ATOM   1912  HB  THR A 128      12.568  25.140  15.414  1.00  0.70           H  
ATOM   1913  HG1 THR A 128      14.433  23.926  17.213  1.00  0.70           H  
ATOM   1914 1HG2 THR A 128      13.871  26.808  16.647  1.00  0.70           H  
ATOM   1915 2HG2 THR A 128      12.186  26.757  17.219  1.00  0.70           H  
ATOM   1916 3HG2 THR A 128      13.477  25.994  18.177  1.00  0.70           H  
ATOM   1917  N   PRO A 129      10.011  25.125  18.386  1.00  0.70           N  
ATOM   1918  CA  PRO A 129       8.769  25.833  18.533  1.00  0.70           C  
ATOM   1919  C   PRO A 129       8.942  27.266  18.127  1.00  0.70           C  
ATOM   1920  O   PRO A 129      10.013  27.840  18.324  1.00  0.70           O  
ATOM   1921  CB  PRO A 129       8.478  25.709  20.018  1.00  0.70           C  
ATOM   1922  CG  PRO A 129       9.833  25.545  20.667  1.00  0.70           C  
ATOM   1923  CD  PRO A 129      10.662  24.769  19.659  1.00  0.70           C  
ATOM   1924  HA  PRO A 129       7.989  25.349  17.941  1.00  0.70           H  
ATOM   1925 1HB  PRO A 129       7.925  26.599  20.365  1.00  0.70           H  
ATOM   1926 2HB  PRO A 129       7.841  24.850  20.182  1.00  0.70           H  
ATOM   1927 1HG  PRO A 129      10.262  26.531  20.901  1.00  0.70           H  
ATOM   1928 2HG  PRO A 129       9.724  25.009  21.623  1.00  0.70           H  
ATOM   1929 1HD  PRO A 129      11.689  25.145  19.707  1.00  0.70           H  
ATOM   1930 2HD  PRO A 129      10.592  23.685  19.846  1.00  0.70           H  
ATOM   1931  N   ARG A 130       7.877  27.865  17.633  1.00  0.70           N  
ATOM   1932  CA  ARG A 130       7.882  29.288  17.346  1.00  0.70           C  
ATOM   1933  C   ARG A 130       6.973  29.976  18.355  1.00  0.70           C  
ATOM   1934  O   ARG A 130       7.302  31.043  18.882  1.00  0.70           O  
ATOM   1935  CB  ARG A 130       7.480  29.588  15.911  1.00  0.70           C  
ATOM   1936  CG  ARG A 130       7.538  31.070  15.543  1.00  0.70           C  
ATOM   1937  CD  ARG A 130       7.227  31.251  14.132  1.00  0.70           C  
ATOM   1938  NE  ARG A 130       7.344  32.640  13.658  1.00  0.70           N  
ATOM   1939  CZ  ARG A 130       6.382  33.588  13.722  1.00  0.70           C  
ATOM   1940  NH1 ARG A 130       5.210  33.374  14.267  1.00  0.70           N  
ATOM   1941  NH2 ARG A 130       6.653  34.755  13.207  1.00  0.70           N  
ATOM   1942  H   ARG A 130       7.026  27.331  17.461  1.00  0.70           H  
ATOM   1943  HA  ARG A 130       8.893  29.670  17.481  1.00  0.70           H  
ATOM   1944 1HB  ARG A 130       8.151  29.058  15.229  1.00  0.70           H  
ATOM   1945 2HB  ARG A 130       6.491  29.232  15.711  1.00  0.70           H  
ATOM   1946 1HG  ARG A 130       6.799  31.617  16.133  1.00  0.70           H  
ATOM   1947 2HG  ARG A 130       8.537  31.462  15.735  1.00  0.70           H  
ATOM   1948 1HD  ARG A 130       7.923  30.638  13.559  1.00  0.70           H  
ATOM   1949 2HD  ARG A 130       6.213  30.918  13.951  1.00  0.70           H  
ATOM   1950  HE  ARG A 130       8.226  32.932  13.203  1.00  0.70           H  
ATOM   1951 1HH1 ARG A 130       4.964  32.469  14.677  1.00  0.70           H  
ATOM   1952 2HH1 ARG A 130       4.517  34.122  14.304  1.00  0.70           H  
ATOM   1953 1HH2 ARG A 130       7.571  34.885  12.778  1.00  0.70           H  
ATOM   1954 2HH2 ARG A 130       5.974  35.490  13.212  1.00  0.70           H  
ATOM   1955  N   PHE A 131       5.837  29.342  18.655  1.00  0.70           N  
ATOM   1956  CA  PHE A 131       4.895  29.920  19.599  1.00  0.70           C  
ATOM   1957  C   PHE A 131       4.018  28.801  20.231  1.00  0.70           C  
ATOM   1958  O   PHE A 131       3.401  27.998  19.517  1.00  0.70           O  
ATOM   1959  CB  PHE A 131       4.033  30.974  18.885  1.00  0.70           C  
ATOM   1960  CG  PHE A 131       3.176  31.832  19.741  1.00  0.70           C  
ATOM   1961  CD1 PHE A 131       3.734  32.846  20.498  1.00  0.70           C  
ATOM   1962  CD2 PHE A 131       1.806  31.663  19.762  1.00  0.70           C  
ATOM   1963  CE1 PHE A 131       2.940  33.667  21.269  1.00  0.70           C  
ATOM   1964  CE2 PHE A 131       1.013  32.483  20.523  1.00  0.70           C  
ATOM   1965  CZ  PHE A 131       1.574  33.486  21.280  1.00  0.70           C  
ATOM   1966  H   PHE A 131       5.611  28.461  18.193  1.00  0.70           H  
ATOM   1967  HA  PHE A 131       5.468  30.463  20.334  1.00  0.70           H  
ATOM   1968 1HB  PHE A 131       4.673  31.625  18.288  1.00  0.70           H  
ATOM   1969 2HB  PHE A 131       3.381  30.482  18.204  1.00  0.70           H  
ATOM   1970  HD1 PHE A 131       4.816  32.989  20.477  1.00  0.70           H  
ATOM   1971  HD2 PHE A 131       1.356  30.869  19.162  1.00  0.70           H  
ATOM   1972  HE1 PHE A 131       3.393  34.456  21.862  1.00  0.70           H  
ATOM   1973  HE2 PHE A 131      -0.054  32.339  20.524  1.00  0.70           H  
ATOM   1974  HZ  PHE A 131       0.940  34.132  21.882  1.00  0.70           H  
ATOM   1975  N   PRO A 132       3.973  28.698  21.577  1.00  0.71           N  
ATOM   1976  CA  PRO A 132       3.181  27.753  22.348  1.00  0.71           C  
ATOM   1977  C   PRO A 132       1.720  27.898  21.993  1.00  0.71           C  
ATOM   1978  O   PRO A 132       1.328  28.952  21.500  1.00  0.71           O  
ATOM   1979  CB  PRO A 132       3.451  28.183  23.796  1.00  0.71           C  
ATOM   1980  CG  PRO A 132       4.781  28.867  23.756  1.00  0.71           C  
ATOM   1981  CD  PRO A 132       4.840  29.556  22.422  1.00  0.71           C  
ATOM   1982  HA  PRO A 132       3.548  26.744  22.142  1.00  0.71           H  
ATOM   1983 1HB  PRO A 132       2.635  28.839  24.145  1.00  0.71           H  
ATOM   1984 2HB  PRO A 132       3.466  27.314  24.462  1.00  0.71           H  
ATOM   1985 1HG  PRO A 132       4.870  29.569  24.601  1.00  0.71           H  
ATOM   1986 2HG  PRO A 132       5.585  28.125  23.877  1.00  0.71           H  
ATOM   1987 1HD  PRO A 132       4.455  30.587  22.482  1.00  0.71           H  
ATOM   1988 2HD  PRO A 132       5.897  29.498  22.113  1.00  0.71           H  
ATOM   1989  N   PRO A 133       0.883  26.887  22.234  1.00  0.73           N  
ATOM   1990  CA  PRO A 133      -0.518  26.937  21.940  1.00  0.73           C  
ATOM   1991  C   PRO A 133      -1.194  28.053  22.677  1.00  0.73           C  
ATOM   1992  O   PRO A 133      -0.977  28.247  23.878  1.00  0.73           O  
ATOM   1993  CB  PRO A 133      -1.028  25.576  22.429  1.00  0.73           C  
ATOM   1994  CG  PRO A 133       0.051  25.078  23.375  1.00  0.73           C  
ATOM   1995  CD  PRO A 133       1.333  25.637  22.815  1.00  0.73           C  
ATOM   1996  HA  PRO A 133      -0.641  27.045  20.874  1.00  0.73           H  
ATOM   1997 1HB  PRO A 133      -1.992  25.720  22.941  1.00  0.73           H  
ATOM   1998 2HB  PRO A 133      -1.228  24.908  21.596  1.00  0.73           H  
ATOM   1999 1HG  PRO A 133      -0.153  25.429  24.398  1.00  0.73           H  
ATOM   2000 2HG  PRO A 133       0.056  23.980  23.413  1.00  0.73           H  
ATOM   2001 1HD  PRO A 133       2.052  25.766  23.615  1.00  0.73           H  
ATOM   2002 2HD  PRO A 133       1.696  24.999  22.021  1.00  0.73           H  
ATOM   2003  N   VAL A 134      -2.062  28.741  21.966  1.00  0.74           N  
ATOM   2004  CA  VAL A 134      -2.829  29.817  22.544  1.00  0.74           C  
ATOM   2005  C   VAL A 134      -4.284  29.569  22.258  1.00  0.74           C  
ATOM   2006  O   VAL A 134      -4.639  29.146  21.154  1.00  0.74           O  
ATOM   2007  CB  VAL A 134      -2.406  31.168  21.931  1.00  0.74           C  
ATOM   2008  CG1 VAL A 134      -2.703  31.191  20.416  1.00  0.74           C  
ATOM   2009  CG2 VAL A 134      -3.126  32.312  22.631  1.00  0.74           C  
ATOM   2010  H   VAL A 134      -2.139  28.533  20.972  1.00  0.74           H  
ATOM   2011  HA  VAL A 134      -2.672  29.838  23.623  1.00  0.74           H  
ATOM   2012  HB  VAL A 134      -1.335  31.282  22.070  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 134      -2.383  32.139  19.992  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 134      -2.165  30.386  19.935  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 134      -3.776  31.067  20.253  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 134      -2.791  33.248  22.218  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 134      -4.203  32.226  22.494  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 134      -2.893  32.288  23.694  1.00  0.74           H  
ATOM   2019  N   THR A 135      -5.134  29.836  23.234  1.00  0.76           N  
ATOM   2020  CA  THR A 135      -6.553  29.662  23.010  1.00  0.76           C  
ATOM   2021  C   THR A 135      -7.221  31.006  22.838  1.00  0.76           C  
ATOM   2022  O   THR A 135      -7.016  31.939  23.618  1.00  0.76           O  
ATOM   2023  CB  THR A 135      -7.220  28.827  24.114  1.00  0.76           C  
ATOM   2024  OG1 THR A 135      -6.635  27.506  24.129  1.00  0.76           O  
ATOM   2025  CG2 THR A 135      -8.703  28.705  23.837  1.00  0.76           C  
ATOM   2026  H   THR A 135      -4.794  30.173  24.126  1.00  0.76           H  
ATOM   2027  HA  THR A 135      -6.694  29.117  22.082  1.00  0.76           H  
ATOM   2028  HB  THR A 135      -7.061  29.302  25.080  1.00  0.76           H  
ATOM   2029  HG1 THR A 135      -7.022  26.978  23.430  1.00  0.76           H  
ATOM   2030 1HG2 THR A 135      -9.168  28.106  24.615  1.00  0.76           H  
ATOM   2031 2HG2 THR A 135      -9.139  29.689  23.827  1.00  0.76           H  
ATOM   2032 3HG2 THR A 135      -8.857  28.227  22.865  1.00  0.76           H  
ATOM   2033  N   LEU A 136      -7.995  31.088  21.776  1.00  0.77           N  
ATOM   2034  CA  LEU A 136      -8.693  32.271  21.369  1.00  0.77           C  
ATOM   2035  C   LEU A 136     -10.176  32.150  21.730  1.00  0.77           C  
ATOM   2036  O   LEU A 136     -10.916  31.336  21.153  1.00  0.77           O  
ATOM   2037  CB  LEU A 136      -8.517  32.395  19.859  1.00  0.77           C  
ATOM   2038  CG  LEU A 136      -7.058  32.319  19.345  1.00  0.77           C  
ATOM   2039  CD1 LEU A 136      -7.067  32.337  17.825  1.00  0.77           C  
ATOM   2040  CD2 LEU A 136      -6.242  33.464  19.903  1.00  0.77           C  
ATOM   2041  H   LEU A 136      -8.087  30.264  21.196  1.00  0.77           H  
ATOM   2042  HA  LEU A 136      -8.265  33.136  21.876  1.00  0.77           H  
ATOM   2043 1HB  LEU A 136      -9.069  31.591  19.390  1.00  0.77           H  
ATOM   2044 2HB  LEU A 136      -8.941  33.346  19.533  1.00  0.77           H  
ATOM   2045  HG  LEU A 136      -6.612  31.370  19.668  1.00  0.77           H  
ATOM   2046 1HD1 LEU A 136      -6.045  32.262  17.453  1.00  0.77           H  
ATOM   2047 2HD1 LEU A 136      -7.644  31.496  17.457  1.00  0.77           H  
ATOM   2048 3HD1 LEU A 136      -7.513  33.270  17.470  1.00  0.77           H  
ATOM   2049 1HD2 LEU A 136      -5.230  33.372  19.536  1.00  0.77           H  
ATOM   2050 2HD2 LEU A 136      -6.667  34.417  19.578  1.00  0.77           H  
ATOM   2051 3HD2 LEU A 136      -6.240  33.416  20.993  1.00  0.77           H  
ATOM   2052  N   ASP A 137     -10.566  32.855  22.787  1.00  0.77           N  
ATOM   2053  CA  ASP A 137     -11.931  32.907  23.336  1.00  0.77           C  
ATOM   2054  C   ASP A 137     -12.589  31.556  23.649  1.00  0.77           C  
ATOM   2055  O   ASP A 137     -13.812  31.473  23.735  1.00  0.77           O  
ATOM   2056  CB  ASP A 137     -12.859  33.676  22.395  1.00  0.77           C  
ATOM   2057  CG  ASP A 137     -12.429  35.133  22.182  1.00  0.77           C  
ATOM   2058  OD1 ASP A 137     -11.607  35.604  22.935  1.00  0.77           O  
ATOM   2059  OD2 ASP A 137     -12.969  35.770  21.306  1.00  0.77           O  
ATOM   2060  H   ASP A 137      -9.868  33.444  23.224  1.00  0.77           H  
ATOM   2061  HA  ASP A 137     -11.878  33.463  24.272  1.00  0.77           H  
ATOM   2062 1HB  ASP A 137     -12.897  33.173  21.426  1.00  0.77           H  
ATOM   2063 2HB  ASP A 137     -13.870  33.667  22.800  1.00  0.77           H  
ATOM   2064  N   GLY A 138     -11.801  30.502  23.818  1.00  0.76           N  
ATOM   2065  CA  GLY A 138     -12.350  29.183  24.122  1.00  0.76           C  
ATOM   2066  C   GLY A 138     -12.876  28.451  22.875  1.00  0.76           C  
ATOM   2067  O   GLY A 138     -13.442  27.351  22.989  1.00  0.76           O  
ATOM   2068  H   GLY A 138     -10.804  30.625  23.730  1.00  0.76           H  
ATOM   2069 1HA  GLY A 138     -11.587  28.577  24.606  1.00  0.76           H  
ATOM   2070 2HA  GLY A 138     -13.160  29.294  24.841  1.00  0.76           H  
ATOM   2071  N   LYS A 139     -12.695  29.056  21.688  1.00  0.74           N  
ATOM   2072  CA  LYS A 139     -13.208  28.497  20.436  1.00  0.74           C  
ATOM   2073  C   LYS A 139     -12.132  27.910  19.531  1.00  0.74           C  
ATOM   2074  O   LYS A 139     -12.361  26.900  18.851  1.00  0.74           O  
ATOM   2075  CB  LYS A 139     -13.957  29.580  19.668  1.00  0.74           C  
ATOM   2076  CG  LYS A 139     -15.235  30.058  20.340  1.00  0.74           C  
ATOM   2077  CD  LYS A 139     -15.883  31.174  19.544  1.00  0.74           C  
ATOM   2078  CE  LYS A 139     -16.404  30.641  18.218  1.00  0.74           C  
ATOM   2079  NZ  LYS A 139     -17.159  31.650  17.449  1.00  0.74           N  
ATOM   2080  H   LYS A 139     -12.200  29.945  21.655  1.00  0.74           H  
ATOM   2081  HA  LYS A 139     -13.906  27.707  20.679  1.00  0.74           H  
ATOM   2082 1HB  LYS A 139     -13.303  30.442  19.557  1.00  0.74           H  
ATOM   2083 2HB  LYS A 139     -14.204  29.219  18.669  1.00  0.74           H  
ATOM   2084 1HG  LYS A 139     -15.933  29.225  20.437  1.00  0.74           H  
ATOM   2085 2HG  LYS A 139     -14.995  30.431  21.341  1.00  0.74           H  
ATOM   2086 1HD  LYS A 139     -16.712  31.593  20.114  1.00  0.74           H  
ATOM   2087 2HD  LYS A 139     -15.156  31.964  19.359  1.00  0.74           H  
ATOM   2088 1HE  LYS A 139     -15.557  30.309  17.616  1.00  0.74           H  
ATOM   2089 2HE  LYS A 139     -17.056  29.788  18.409  1.00  0.74           H  
ATOM   2090 1HZ  LYS A 139     -17.465  31.202  16.573  1.00  0.74           H  
ATOM   2091 2HZ  LYS A 139     -17.963  31.959  17.968  1.00  0.74           H  
ATOM   2092 3HZ  LYS A 139     -16.570  32.435  17.234  1.00  0.74           H  
ATOM   2093  N   VAL A 140     -10.976  28.570  19.479  1.00  0.71           N  
ATOM   2094  CA  VAL A 140      -9.890  28.116  18.607  1.00  0.71           C  
ATOM   2095  C   VAL A 140      -8.546  28.014  19.322  1.00  0.71           C  
ATOM   2096  O   VAL A 140      -8.166  28.916  20.065  1.00  0.71           O  
ATOM   2097  CB  VAL A 140      -9.754  29.044  17.373  1.00  0.71           C  
ATOM   2098  CG1 VAL A 140      -8.597  28.607  16.524  1.00  0.71           C  
ATOM   2099  CG2 VAL A 140     -11.031  28.996  16.542  1.00  0.71           C  
ATOM   2100  H   VAL A 140     -10.858  29.409  20.048  1.00  0.71           H  
ATOM   2101  HA  VAL A 140     -10.141  27.121  18.243  1.00  0.71           H  
ATOM   2102  HB  VAL A 140      -9.564  30.055  17.699  1.00  0.71           H  
ATOM   2103 1HG1 VAL A 140      -8.502  29.255  15.671  1.00  0.71           H  
ATOM   2104 2HG1 VAL A 140      -7.699  28.650  17.103  1.00  0.71           H  
ATOM   2105 3HG1 VAL A 140      -8.761  27.588  16.185  1.00  0.71           H  
ATOM   2106 1HG2 VAL A 140     -10.929  29.626  15.674  1.00  0.71           H  
ATOM   2107 2HG2 VAL A 140     -11.200  27.989  16.228  1.00  0.71           H  
ATOM   2108 3HG2 VAL A 140     -11.877  29.331  17.132  1.00  0.71           H  
ATOM   2109  N   THR A 141      -7.828  26.908  19.124  1.00  0.69           N  
ATOM   2110  CA  THR A 141      -6.487  26.803  19.710  1.00  0.69           C  
ATOM   2111  C   THR A 141      -5.470  26.723  18.587  1.00  0.69           C  
ATOM   2112  O   THR A 141      -5.614  25.929  17.651  1.00  0.69           O  
ATOM   2113  CB  THR A 141      -6.308  25.612  20.689  1.00  0.69           C  
ATOM   2114  OG1 THR A 141      -7.217  25.749  21.813  1.00  0.69           O  
ATOM   2115  CG2 THR A 141      -4.838  25.559  21.223  1.00  0.69           C  
ATOM   2116  H   THR A 141      -8.195  26.183  18.505  1.00  0.69           H  
ATOM   2117  HA  THR A 141      -6.282  27.705  20.266  1.00  0.69           H  
ATOM   2118  HB  THR A 141      -6.531  24.685  20.163  1.00  0.69           H  
ATOM   2119  HG1 THR A 141      -6.866  26.390  22.432  1.00  0.69           H  
ATOM   2120 1HG2 THR A 141      -4.727  24.713  21.902  1.00  0.69           H  
ATOM   2121 2HG2 THR A 141      -4.140  25.448  20.399  1.00  0.69           H  
ATOM   2122 3HG2 THR A 141      -4.613  26.484  21.757  1.00  0.69           H  
ATOM   2123  N   VAL A 142      -4.461  27.581  18.669  1.00  0.67           N  
ATOM   2124  CA  VAL A 142      -3.429  27.648  17.644  1.00  0.67           C  
ATOM   2125  C   VAL A 142      -2.039  27.471  18.214  1.00  0.67           C  
ATOM   2126  O   VAL A 142      -1.693  28.119  19.194  1.00  0.67           O  
ATOM   2127  CB  VAL A 142      -3.467  29.010  16.923  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142      -2.397  29.059  15.918  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142      -4.818  29.222  16.269  1.00  0.67           C  
ATOM   2130  H   VAL A 142      -4.425  28.204  19.477  1.00  0.67           H  
ATOM   2131  HA  VAL A 142      -3.607  26.857  16.914  1.00  0.67           H  
ATOM   2132  HB  VAL A 142      -3.288  29.809  17.639  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142      -2.425  30.008  15.395  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142      -1.421  28.935  16.371  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142      -2.584  28.256  15.224  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142      -4.833  30.185  15.760  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142      -4.995  28.428  15.545  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142      -5.579  29.209  17.028  1.00  0.67           H  
ATOM   2139  N   ALA A 143      -1.224  26.625  17.586  1.00  0.66           N  
ATOM   2140  CA  ALA A 143       0.162  26.431  18.027  1.00  0.66           C  
ATOM   2141  C   ALA A 143       1.079  26.343  16.844  1.00  0.66           C  
ATOM   2142  O   ALA A 143       0.657  25.941  15.763  1.00  0.66           O  
ATOM   2143  CB  ALA A 143       0.320  25.163  18.809  1.00  0.66           C  
ATOM   2144  H   ALA A 143      -1.590  26.086  16.799  1.00  0.66           H  
ATOM   2145  HA  ALA A 143       0.457  27.288  18.639  1.00  0.66           H  
ATOM   2146 1HB  ALA A 143       1.346  25.087  19.115  1.00  0.66           H  
ATOM   2147 2HB  ALA A 143      -0.302  25.172  19.656  1.00  0.66           H  
ATOM   2148 3HB  ALA A 143       0.045  24.318  18.181  1.00  0.66           H  
ATOM   2149  N   GLU A 144       2.349  26.680  17.013  1.00  0.66           N  
ATOM   2150  CA  GLU A 144       3.207  26.546  15.850  1.00  0.66           C  
ATOM   2151  C   GLU A 144       4.674  26.223  16.084  1.00  0.66           C  
ATOM   2152  O   GLU A 144       5.299  26.647  17.073  1.00  0.66           O  
ATOM   2153  CB  GLU A 144       3.127  27.835  15.067  1.00  0.66           C  
ATOM   2154  CG  GLU A 144       3.546  28.978  15.857  1.00  0.66           C  
ATOM   2155  CD  GLU A 144       3.623  30.230  15.104  1.00  0.66           C  
ATOM   2156  OE1 GLU A 144       3.178  30.263  14.001  1.00  0.66           O  
ATOM   2157  OE2 GLU A 144       4.164  31.170  15.627  1.00  0.66           O  
ATOM   2158  H   GLU A 144       2.702  27.046  17.903  1.00  0.66           H  
ATOM   2159  HA  GLU A 144       2.808  25.740  15.235  1.00  0.66           H  
ATOM   2160 1HB  GLU A 144       3.752  27.755  14.214  1.00  0.66           H  
ATOM   2161 2HB  GLU A 144       2.106  28.004  14.718  1.00  0.66           H  
ATOM   2162 1HG  GLU A 144       2.794  29.090  16.629  1.00  0.66           H  
ATOM   2163 2HG  GLU A 144       4.471  28.752  16.336  1.00  0.66           H  
ATOM   2164  N   VAL A 145       5.240  25.546  15.079  1.00  0.67           N  
ATOM   2165  CA  VAL A 145       6.652  25.194  15.042  1.00  0.67           C  
ATOM   2166  C   VAL A 145       7.299  25.599  13.728  1.00  0.67           C  
ATOM   2167  O   VAL A 145       6.660  25.567  12.676  1.00  0.67           O  
ATOM   2168  CB  VAL A 145       6.807  23.672  15.164  1.00  0.67           C  
ATOM   2169  CG1 VAL A 145       6.242  23.149  16.508  1.00  0.67           C  
ATOM   2170  CG2 VAL A 145       6.130  23.009  13.971  1.00  0.67           C  
ATOM   2171  H   VAL A 145       4.637  25.258  14.303  1.00  0.67           H  
ATOM   2172  HA  VAL A 145       7.171  25.696  15.850  1.00  0.67           H  
ATOM   2173  HB  VAL A 145       7.866  23.437  15.152  1.00  0.67           H  
ATOM   2174 1HG1 VAL A 145       6.395  22.077  16.567  1.00  0.67           H  
ATOM   2175 2HG1 VAL A 145       6.749  23.618  17.336  1.00  0.67           H  
ATOM   2176 3HG1 VAL A 145       5.184  23.364  16.570  1.00  0.67           H  
ATOM   2177 1HG2 VAL A 145       6.258  21.929  14.027  1.00  0.67           H  
ATOM   2178 2HG2 VAL A 145       5.071  23.254  13.963  1.00  0.67           H  
ATOM   2179 3HG2 VAL A 145       6.593  23.382  13.056  1.00  0.67           H  
ATOM   2180  N   ASP A 146       8.583  25.925  13.755  1.00  0.69           N  
ATOM   2181  CA  ASP A 146       9.263  26.239  12.499  1.00  0.69           C  
ATOM   2182  C   ASP A 146       9.247  24.989  11.624  1.00  0.69           C  
ATOM   2183  O   ASP A 146       9.360  23.883  12.158  1.00  0.69           O  
ATOM   2184  CB  ASP A 146      10.708  26.694  12.726  1.00  0.69           C  
ATOM   2185  CG  ASP A 146      10.910  28.125  13.296  1.00  0.69           C  
ATOM   2186  OD1 ASP A 146       9.985  28.905  13.383  1.00  0.69           O  
ATOM   2187  OD2 ASP A 146      12.037  28.421  13.623  1.00  0.69           O  
ATOM   2188  H   ASP A 146       9.094  25.905  14.639  1.00  0.69           H  
ATOM   2189  HA  ASP A 146       8.722  27.033  11.986  1.00  0.69           H  
ATOM   2190 1HB  ASP A 146      11.186  25.993  13.413  1.00  0.69           H  
ATOM   2191 2HB  ASP A 146      11.246  26.628  11.778  1.00  0.69           H  
ATOM   2192  N   LEU A 147       9.129  25.132  10.299  1.00  0.70           N  
ATOM   2193  CA  LEU A 147       9.175  23.930   9.469  1.00  0.70           C  
ATOM   2194  C   LEU A 147      10.555  23.863   8.798  1.00  0.70           C  
ATOM   2195  O   LEU A 147      11.433  23.112   9.232  1.00  0.70           O  
ATOM   2196  CB  LEU A 147       8.094  23.989   8.379  1.00  0.70           C  
ATOM   2197  CG  LEU A 147       7.914  22.731   7.560  1.00  0.70           C  
ATOM   2198  CD1 LEU A 147       7.356  21.643   8.458  1.00  0.70           C  
ATOM   2199  CD2 LEU A 147       7.063  23.002   6.431  1.00  0.70           C  
ATOM   2200  H   LEU A 147       9.017  26.052   9.872  1.00  0.70           H  
ATOM   2201  HA  LEU A 147       9.030  23.047  10.087  1.00  0.70           H  
ATOM   2202 1HB  LEU A 147       7.142  24.180   8.872  1.00  0.70           H  
ATOM   2203 2HB  LEU A 147       8.277  24.820   7.704  1.00  0.70           H  
ATOM   2204  HG  LEU A 147       8.870  22.397   7.193  1.00  0.70           H  
ATOM   2205 1HD1 LEU A 147       7.216  20.744   7.880  1.00  0.70           H  
ATOM   2206 2HD1 LEU A 147       8.041  21.456   9.286  1.00  0.70           H  
ATOM   2207 3HD1 LEU A 147       6.405  21.950   8.848  1.00  0.70           H  
ATOM   2208 1HD2 LEU A 147       6.963  22.103   5.837  1.00  0.70           H  
ATOM   2209 2HD2 LEU A 147       6.082  23.343   6.766  1.00  0.70           H  
ATOM   2210 3HD2 LEU A 147       7.544  23.766   5.855  1.00  0.70           H  
ATOM   2211  N   VAL A 148      10.743  24.684   7.756  1.00  0.71           N  
ATOM   2212  CA  VAL A 148      12.020  24.857   7.066  1.00  0.71           C  
ATOM   2213  C   VAL A 148      12.233  26.346   6.768  1.00  0.71           C  
ATOM   2214  O   VAL A 148      11.262  27.046   6.455  1.00  0.71           O  
ATOM   2215  CB  VAL A 148      12.034  24.071   5.734  1.00  0.71           C  
ATOM   2216  CG1 VAL A 148      11.920  22.557   5.974  1.00  0.71           C  
ATOM   2217  CG2 VAL A 148      10.867  24.553   4.862  1.00  0.71           C  
ATOM   2218  H   VAL A 148       9.969  25.255   7.454  1.00  0.71           H  
ATOM   2219  HA  VAL A 148      12.825  24.501   7.710  1.00  0.71           H  
ATOM   2220  HB  VAL A 148      12.978  24.256   5.221  1.00  0.71           H  
ATOM   2221 1HG1 VAL A 148      11.939  22.035   5.024  1.00  0.71           H  
ATOM   2222 2HG1 VAL A 148      12.757  22.224   6.589  1.00  0.71           H  
ATOM   2223 3HG1 VAL A 148      11.003  22.329   6.477  1.00  0.71           H  
ATOM   2224 1HG2 VAL A 148      10.876  24.019   3.913  1.00  0.71           H  
ATOM   2225 2HG2 VAL A 148       9.923  24.364   5.375  1.00  0.71           H  
ATOM   2226 3HG2 VAL A 148      10.969  25.623   4.675  1.00  0.71           H  
ATOM   2227  N   GLY A 149      13.486  26.808   6.739  1.00  0.71           N  
ATOM   2228  CA  GLY A 149      13.756  28.191   6.329  1.00  0.71           C  
ATOM   2229  C   GLY A 149      12.975  29.181   7.161  1.00  0.71           C  
ATOM   2230  O   GLY A 149      13.011  29.140   8.389  1.00  0.71           O  
ATOM   2231  H   GLY A 149      14.252  26.204   7.006  1.00  0.71           H  
ATOM   2232 1HA  GLY A 149      14.823  28.398   6.411  1.00  0.71           H  
ATOM   2233 2HA  GLY A 149      13.482  28.334   5.296  1.00  0.71           H  
ATOM   2234  N   ASP A 150      12.245  30.056   6.465  1.00  0.71           N  
ATOM   2235  CA  ASP A 150      11.426  31.069   7.138  1.00  0.71           C  
ATOM   2236  C   ASP A 150       9.953  30.702   7.194  1.00  0.71           C  
ATOM   2237  O   ASP A 150       9.109  31.580   7.401  1.00  0.71           O  
ATOM   2238  CB  ASP A 150      11.499  32.451   6.496  1.00  0.71           C  
ATOM   2239  CG  ASP A 150      12.839  33.144   6.599  1.00  0.71           C  
ATOM   2240  OD1 ASP A 150      13.463  33.039   7.622  1.00  0.71           O  
ATOM   2241  OD2 ASP A 150      13.180  33.889   5.693  1.00  0.71           O  
ATOM   2242  H   ASP A 150      12.277  29.990   5.443  1.00  0.71           H  
ATOM   2243  HA  ASP A 150      11.780  31.161   8.165  1.00  0.71           H  
ATOM   2244 1HB  ASP A 150      11.225  32.371   5.443  1.00  0.71           H  
ATOM   2245 2HB  ASP A 150      10.764  33.079   6.977  1.00  0.71           H  
ATOM   2246  N   THR A 151       9.633  29.431   6.983  1.00  0.69           N  
ATOM   2247  CA  THR A 151       8.241  29.031   7.007  1.00  0.69           C  
ATOM   2248  C   THR A 151       7.918  28.210   8.242  1.00  0.69           C  
ATOM   2249  O   THR A 151       8.787  27.536   8.805  1.00  0.69           O  
ATOM   2250  CB  THR A 151       7.898  28.271   5.735  1.00  0.69           C  
ATOM   2251  OG1 THR A 151       8.697  27.078   5.661  1.00  0.69           O  
ATOM   2252  CG2 THR A 151       8.192  29.152   4.557  1.00  0.69           C  
ATOM   2253  H   THR A 151      10.355  28.730   6.812  1.00  0.69           H  
ATOM   2254  HA  THR A 151       7.635  29.928   7.032  1.00  0.69           H  
ATOM   2255  HB  THR A 151       6.841  28.002   5.735  1.00  0.69           H  
ATOM   2256  HG1 THR A 151       9.635  27.301   5.868  1.00  0.69           H  
ATOM   2257 1HG2 THR A 151       7.966  28.631   3.652  1.00  0.69           H  
ATOM   2258 2HG2 THR A 151       7.583  30.057   4.622  1.00  0.69           H  
ATOM   2259 3HG2 THR A 151       9.242  29.424   4.564  1.00  0.69           H  
ATOM   2260  N   VAL A 152       6.654  28.283   8.645  1.00  0.67           N  
ATOM   2261  CA  VAL A 152       6.156  27.698   9.889  1.00  0.67           C  
ATOM   2262  C   VAL A 152       4.931  26.787   9.725  1.00  0.67           C  
ATOM   2263  O   VAL A 152       4.061  27.053   8.890  1.00  0.67           O  
ATOM   2264  CB  VAL A 152       5.779  28.860  10.816  1.00  0.67           C  
ATOM   2265  CG1 VAL A 152       5.319  28.394  12.136  1.00  0.67           C  
ATOM   2266  CG2 VAL A 152       6.936  29.833  10.922  1.00  0.67           C  
ATOM   2267  H   VAL A 152       6.032  28.877   8.095  1.00  0.67           H  
ATOM   2268  HA  VAL A 152       6.956  27.116  10.342  1.00  0.67           H  
ATOM   2269  HB  VAL A 152       4.948  29.356  10.381  1.00  0.67           H  
ATOM   2270 1HG1 VAL A 152       5.026  29.251  12.721  1.00  0.67           H  
ATOM   2271 2HG1 VAL A 152       4.468  27.736  12.029  1.00  0.67           H  
ATOM   2272 3HG1 VAL A 152       6.115  27.888  12.637  1.00  0.67           H  
ATOM   2273 1HG2 VAL A 152       6.627  30.666  11.526  1.00  0.67           H  
ATOM   2274 2HG2 VAL A 152       7.802  29.339  11.376  1.00  0.67           H  
ATOM   2275 3HG2 VAL A 152       7.206  30.209   9.940  1.00  0.67           H  
ATOM   2276  N   LEU A 153       4.906  25.679  10.472  1.00  0.65           N  
ATOM   2277  CA  LEU A 153       3.742  24.794  10.487  1.00  0.65           C  
ATOM   2278  C   LEU A 153       2.851  25.093  11.687  1.00  0.65           C  
ATOM   2279  O   LEU A 153       3.264  24.985  12.850  1.00  0.65           O  
ATOM   2280  CB  LEU A 153       4.150  23.321  10.516  1.00  0.65           C  
ATOM   2281  CG  LEU A 153       3.012  22.279  10.656  1.00  0.65           C  
ATOM   2282  CD1 LEU A 153       2.079  22.350   9.466  1.00  0.65           C  
ATOM   2283  CD2 LEU A 153       3.634  20.900  10.752  1.00  0.65           C  
ATOM   2284  H   LEU A 153       5.670  25.508  11.124  1.00  0.65           H  
ATOM   2285  HA  LEU A 153       3.160  24.969   9.584  1.00  0.65           H  
ATOM   2286 1HB  LEU A 153       4.652  23.112   9.587  1.00  0.65           H  
ATOM   2287 2HB  LEU A 153       4.854  23.169  11.327  1.00  0.65           H  
ATOM   2288  HG  LEU A 153       2.429  22.487  11.560  1.00  0.65           H  
ATOM   2289 1HD1 LEU A 153       1.293  21.611   9.583  1.00  0.65           H  
ATOM   2290 2HD1 LEU A 153       1.632  23.344   9.416  1.00  0.65           H  
ATOM   2291 3HD1 LEU A 153       2.633  22.150   8.553  1.00  0.65           H  
ATOM   2292 1HD2 LEU A 153       2.844  20.156  10.858  1.00  0.65           H  
ATOM   2293 2HD2 LEU A 153       4.209  20.694   9.848  1.00  0.65           H  
ATOM   2294 3HD2 LEU A 153       4.294  20.860  11.616  1.00  0.65           H  
ATOM   2295  N   GLU A 154       1.631  25.498  11.378  1.00  0.64           N  
ATOM   2296  CA  GLU A 154       0.612  25.833  12.348  1.00  0.64           C  
ATOM   2297  C   GLU A 154      -0.299  24.643  12.571  1.00  0.64           C  
ATOM   2298  O   GLU A 154      -0.711  23.966  11.624  1.00  0.64           O  
ATOM   2299  CB  GLU A 154      -0.201  27.059  11.890  1.00  0.64           C  
ATOM   2300  CG  GLU A 154      -1.374  27.459  12.809  1.00  0.64           C  
ATOM   2301  CD  GLU A 154      -2.221  28.682  12.318  1.00  0.64           C  
ATOM   2302  OE1 GLU A 154      -1.896  29.261  11.308  1.00  0.64           O  
ATOM   2303  OE2 GLU A 154      -3.197  28.997  12.963  1.00  0.64           O  
ATOM   2304  H   GLU A 154       1.388  25.574  10.393  1.00  0.64           H  
ATOM   2305  HA  GLU A 154       1.094  26.074  13.294  1.00  0.64           H  
ATOM   2306 1HB  GLU A 154       0.470  27.922  11.842  1.00  0.64           H  
ATOM   2307 2HB  GLU A 154      -0.551  26.895  10.906  1.00  0.64           H  
ATOM   2308 1HG  GLU A 154      -2.045  26.607  12.920  1.00  0.64           H  
ATOM   2309 2HG  GLU A 154      -0.944  27.674  13.782  1.00  0.64           H  
ATOM   2310  N   PHE A 155      -0.606  24.386  13.819  1.00  0.64           N  
ATOM   2311  CA  PHE A 155      -1.529  23.336  14.152  1.00  0.64           C  
ATOM   2312  C   PHE A 155      -2.736  24.042  14.724  1.00  0.64           C  
ATOM   2313  O   PHE A 155      -2.611  24.840  15.661  1.00  0.64           O  
ATOM   2314  CB  PHE A 155      -0.956  22.401  15.199  1.00  0.64           C  
ATOM   2315  CG  PHE A 155       0.316  21.733  14.832  1.00  0.64           C  
ATOM   2316  CD1 PHE A 155       1.518  22.290  15.249  1.00  0.64           C  
ATOM   2317  CD2 PHE A 155       0.346  20.579  14.074  1.00  0.64           C  
ATOM   2318  CE1 PHE A 155       2.709  21.700  14.936  1.00  0.64           C  
ATOM   2319  CE2 PHE A 155       1.549  19.984  13.751  1.00  0.64           C  
ATOM   2320  CZ  PHE A 155       2.732  20.547  14.188  1.00  0.64           C  
ATOM   2321  H   PHE A 155      -0.204  24.959  14.553  1.00  0.64           H  
ATOM   2322  HA  PHE A 155      -1.825  22.782  13.259  1.00  0.64           H  
ATOM   2323 1HB  PHE A 155      -0.793  22.954  16.126  1.00  0.64           H  
ATOM   2324 2HB  PHE A 155      -1.684  21.632  15.411  1.00  0.64           H  
ATOM   2325  HD1 PHE A 155       1.501  23.208  15.844  1.00  0.64           H  
ATOM   2326  HD2 PHE A 155      -0.586  20.143  13.732  1.00  0.64           H  
ATOM   2327  HE1 PHE A 155       3.630  22.143  15.281  1.00  0.64           H  
ATOM   2328  HE2 PHE A 155       1.567  19.074  13.154  1.00  0.64           H  
ATOM   2329  HZ  PHE A 155       3.683  20.081  13.938  1.00  0.64           H  
ATOM   2330  N   ILE A 156      -3.898  23.781  14.161  1.00  0.65           N  
ATOM   2331  CA  ILE A 156      -5.092  24.461  14.627  1.00  0.65           C  
ATOM   2332  C   ILE A 156      -6.234  23.523  14.931  1.00  0.65           C  
ATOM   2333  O   ILE A 156      -6.504  22.595  14.173  1.00  0.65           O  
ATOM   2334  CB  ILE A 156      -5.551  25.516  13.583  1.00  0.65           C  
ATOM   2335  CG1 ILE A 156      -6.762  26.277  14.099  1.00  0.65           C  
ATOM   2336  CG2 ILE A 156      -5.845  24.888  12.235  1.00  0.65           C  
ATOM   2337  CD1 ILE A 156      -7.063  27.494  13.301  1.00  0.65           C  
ATOM   2338  H   ILE A 156      -3.950  23.129  13.374  1.00  0.65           H  
ATOM   2339  HA  ILE A 156      -4.847  24.990  15.543  1.00  0.65           H  
ATOM   2340  HB  ILE A 156      -4.748  26.249  13.454  1.00  0.65           H  
ATOM   2341 1HG1 ILE A 156      -7.637  25.627  14.063  1.00  0.65           H  
ATOM   2342 2HG1 ILE A 156      -6.588  26.568  15.138  1.00  0.65           H  
ATOM   2343 1HG2 ILE A 156      -6.138  25.670  11.536  1.00  0.65           H  
ATOM   2344 2HG2 ILE A 156      -4.960  24.396  11.866  1.00  0.65           H  
ATOM   2345 3HG2 ILE A 156      -6.654  24.171  12.331  1.00  0.65           H  
ATOM   2346 1HD1 ILE A 156      -7.937  27.978  13.712  1.00  0.65           H  
ATOM   2347 2HD1 ILE A 156      -6.208  28.175  13.336  1.00  0.65           H  
ATOM   2348 3HD1 ILE A 156      -7.262  27.210  12.262  1.00  0.65           H  
ATOM   2349  N   SER A 157      -6.914  23.792  16.036  1.00  0.68           N  
ATOM   2350  CA  SER A 157      -8.112  23.057  16.406  1.00  0.68           C  
ATOM   2351  C   SER A 157      -9.230  24.070  16.506  1.00  0.68           C  
ATOM   2352  O   SER A 157      -9.024  25.176  17.004  1.00  0.68           O  
ATOM   2353  CB  SER A 157      -7.929  22.347  17.721  1.00  0.68           C  
ATOM   2354  OG  SER A 157      -6.929  21.408  17.616  1.00  0.68           O  
ATOM   2355  H   SER A 157      -6.582  24.553  16.631  1.00  0.68           H  
ATOM   2356  HA  SER A 157      -8.354  22.328  15.629  1.00  0.68           H  
ATOM   2357 1HB  SER A 157      -7.680  23.068  18.496  1.00  0.68           H  
ATOM   2358 2HB  SER A 157      -8.860  21.858  18.007  1.00  0.68           H  
ATOM   2359  HG  SER A 157      -7.229  20.775  16.908  1.00  0.68           H  
ATOM   2360  N   ARG A 158     -10.428  23.716  16.073  1.00  0.72           N  
ATOM   2361  CA  ARG A 158     -11.490  24.709  16.141  1.00  0.72           C  
ATOM   2362  C   ARG A 158     -12.899  24.166  16.339  1.00  0.72           C  
ATOM   2363  O   ARG A 158     -13.259  23.100  15.838  1.00  0.72           O  
ATOM   2364  CB  ARG A 158     -11.377  25.577  14.883  1.00  0.72           C  
ATOM   2365  CG  ARG A 158     -11.439  24.841  13.561  1.00  0.72           C  
ATOM   2366  CD  ARG A 158     -11.260  25.772  12.382  1.00  0.72           C  
ATOM   2367  NE  ARG A 158     -11.172  25.053  11.117  1.00  0.72           N  
ATOM   2368  CZ  ARG A 158     -12.194  24.554  10.423  1.00  0.72           C  
ATOM   2369  NH1 ARG A 158     -13.424  24.630  10.868  1.00  0.72           N  
ATOM   2370  NH2 ARG A 158     -11.915  23.982   9.280  1.00  0.72           N  
ATOM   2371  H   ARG A 158     -10.591  22.796  15.686  1.00  0.72           H  
ATOM   2372  HA  ARG A 158     -11.285  25.354  16.995  1.00  0.72           H  
ATOM   2373 1HB  ARG A 158     -12.189  26.304  14.874  1.00  0.72           H  
ATOM   2374 2HB  ARG A 158     -10.440  26.132  14.902  1.00  0.72           H  
ATOM   2375 1HG  ARG A 158     -10.647  24.111  13.533  1.00  0.72           H  
ATOM   2376 2HG  ARG A 158     -12.406  24.346  13.462  1.00  0.72           H  
ATOM   2377 1HD  ARG A 158     -12.065  26.484  12.310  1.00  0.72           H  
ATOM   2378 2HD  ARG A 158     -10.321  26.316  12.513  1.00  0.72           H  
ATOM   2379  HE  ARG A 158     -10.249  24.955  10.663  1.00  0.72           H  
ATOM   2380 1HH1 ARG A 158     -13.613  25.101  11.769  1.00  0.72           H  
ATOM   2381 2HH1 ARG A 158     -14.187  24.243  10.326  1.00  0.72           H  
ATOM   2382 1HH2 ARG A 158     -10.921  23.977   8.993  1.00  0.72           H  
ATOM   2383 2HH2 ARG A 158     -12.643  23.586   8.706  1.00  0.72           H  
ATOM   2384  N   LYS A 159     -13.708  24.973  17.036  1.00  0.77           N  
ATOM   2385  CA  LYS A 159     -15.120  24.714  17.321  1.00  0.77           C  
ATOM   2386  C   LYS A 159     -16.054  25.546  16.431  1.00  0.77           C  
ATOM   2387  O   LYS A 159     -17.257  25.626  16.680  1.00  0.77           O  
ATOM   2388  CB  LYS A 159     -15.398  25.051  18.779  1.00  0.77           C  
ATOM   2389  CG  LYS A 159     -14.621  24.230  19.795  1.00  0.77           C  
ATOM   2390  CD  LYS A 159     -14.938  24.712  21.202  1.00  0.77           C  
ATOM   2391  CE  LYS A 159     -14.102  24.024  22.257  1.00  0.77           C  
ATOM   2392  NZ  LYS A 159     -14.285  24.672  23.586  1.00  0.77           N  
ATOM   2393  H   LYS A 159     -13.293  25.804  17.462  1.00  0.77           H  
ATOM   2394  HA  LYS A 159     -15.326  23.659  17.140  1.00  0.77           H  
ATOM   2395 1HB  LYS A 159     -15.154  26.102  18.954  1.00  0.77           H  
ATOM   2396 2HB  LYS A 159     -16.459  24.924  18.984  1.00  0.77           H  
ATOM   2397 1HG  LYS A 159     -14.875  23.176  19.699  1.00  0.77           H  
ATOM   2398 2HG  LYS A 159     -13.550  24.355  19.614  1.00  0.77           H  
ATOM   2399 1HD  LYS A 159     -14.769  25.772  21.274  1.00  0.77           H  
ATOM   2400 2HD  LYS A 159     -15.987  24.523  21.416  1.00  0.77           H  
ATOM   2401 1HE  LYS A 159     -14.394  22.979  22.327  1.00  0.77           H  
ATOM   2402 2HE  LYS A 159     -13.050  24.083  21.978  1.00  0.77           H  
ATOM   2403 1HZ  LYS A 159     -13.716  24.210  24.276  1.00  0.77           H  
ATOM   2404 2HZ  LYS A 159     -13.988  25.672  23.496  1.00  0.77           H  
ATOM   2405 3HZ  LYS A 159     -15.252  24.629  23.861  1.00  0.77           H  
ATOM   2406  N   ASP A 160     -15.473  26.186  15.425  1.00  0.82           N  
ATOM   2407  CA  ASP A 160     -16.151  27.069  14.472  1.00  0.82           C  
ATOM   2408  C   ASP A 160     -15.346  27.080  13.184  1.00  0.82           C  
ATOM   2409  O   ASP A 160     -14.295  26.444  13.116  1.00  0.82           O  
ATOM   2410  CB  ASP A 160     -16.281  28.500  15.052  1.00  0.82           C  
ATOM   2411  CG  ASP A 160     -17.453  29.382  14.439  1.00  0.82           C  
ATOM   2412  OD1 ASP A 160     -17.865  29.111  13.329  1.00  0.82           O  
ATOM   2413  OD2 ASP A 160     -17.898  30.321  15.102  1.00  0.82           O  
ATOM   2414  H   ASP A 160     -14.484  26.038  15.313  1.00  0.82           H  
ATOM   2415  HA  ASP A 160     -17.145  26.674  14.259  1.00  0.82           H  
ATOM   2416 1HB  ASP A 160     -16.436  28.424  16.124  1.00  0.82           H  
ATOM   2417 2HB  ASP A 160     -15.334  29.032  14.897  1.00  0.82           H  
ATOM   2418  N   ASP A 161     -15.843  27.769  12.162  1.00  0.86           N  
ATOM   2419  CA  ASP A 161     -15.106  27.866  10.904  1.00  0.86           C  
ATOM   2420  C   ASP A 161     -13.933  28.840  10.908  1.00  0.86           C  
ATOM   2421  O   ASP A 161     -12.909  28.550  10.291  1.00  0.86           O  
ATOM   2422  CB  ASP A 161     -16.009  28.190   9.715  1.00  0.86           C  
ATOM   2423  CG  ASP A 161     -16.924  27.026   9.315  1.00  0.86           C  
ATOM   2424  OD1 ASP A 161     -16.726  25.943   9.819  1.00  0.86           O  
ATOM   2425  OD2 ASP A 161     -17.741  27.203   8.424  1.00  0.86           O  
ATOM   2426  H   ASP A 161     -16.732  28.254  12.300  1.00  0.86           H  
ATOM   2427  HA  ASP A 161     -14.698  26.887  10.700  1.00  0.86           H  
ATOM   2428 1HB  ASP A 161     -16.636  29.046   9.970  1.00  0.86           H  
ATOM   2429 2HB  ASP A 161     -15.400  28.474   8.861  1.00  0.86           H  
ATOM   2430  N   PHE A 162     -14.074  29.974  11.583  1.00  0.89           N  
ATOM   2431  CA  PHE A 162     -13.068  31.040  11.553  1.00  0.89           C  
ATOM   2432  C   PHE A 162     -12.592  31.457  12.937  1.00  0.89           C  
ATOM   2433  O   PHE A 162     -13.243  31.194  13.949  1.00  0.89           O  
ATOM   2434  CB  PHE A 162     -13.598  32.270  10.820  1.00  0.89           C  
ATOM   2435  CG  PHE A 162     -13.945  32.076   9.354  1.00  0.89           C  
ATOM   2436  CD1 PHE A 162     -15.190  31.645   8.954  1.00  0.89           C  
ATOM   2437  CD2 PHE A 162     -13.027  32.376   8.393  1.00  0.89           C  
ATOM   2438  CE1 PHE A 162     -15.487  31.510   7.608  1.00  0.89           C  
ATOM   2439  CE2 PHE A 162     -13.302  32.252   7.051  1.00  0.89           C  
ATOM   2440  CZ  PHE A 162     -14.536  31.814   6.659  1.00  0.89           C  
ATOM   2441  H   PHE A 162     -14.928  30.123  12.105  1.00  0.89           H  
ATOM   2442  HA  PHE A 162     -12.200  30.675  11.007  1.00  0.89           H  
ATOM   2443 1HB  PHE A 162     -14.495  32.627  11.329  1.00  0.89           H  
ATOM   2444 2HB  PHE A 162     -12.865  33.077  10.888  1.00  0.89           H  
ATOM   2445  HD1 PHE A 162     -15.943  31.421   9.710  1.00  0.89           H  
ATOM   2446  HD2 PHE A 162     -12.083  32.719   8.721  1.00  0.89           H  
ATOM   2447  HE1 PHE A 162     -16.477  31.172   7.305  1.00  0.89           H  
ATOM   2448  HE2 PHE A 162     -12.544  32.504   6.308  1.00  0.89           H  
ATOM   2449  HZ  PHE A 162     -14.765  31.717   5.604  1.00  0.89           H  
ATOM   2450  N   LEU A 163     -11.431  32.098  12.978  1.00  0.89           N  
ATOM   2451  CA  LEU A 163     -10.862  32.551  14.231  1.00  0.89           C  
ATOM   2452  C   LEU A 163     -11.643  33.718  14.868  1.00  0.89           C  
ATOM   2453  O   LEU A 163     -12.236  34.534  14.159  1.00  0.89           O  
ATOM   2454  CB  LEU A 163      -9.422  33.003  14.017  1.00  0.89           C  
ATOM   2455  CG  LEU A 163      -8.360  31.952  14.123  1.00  0.89           C  
ATOM   2456  CD1 LEU A 163      -8.541  30.959  13.012  1.00  0.89           C  
ATOM   2457  CD2 LEU A 163      -6.989  32.620  14.053  1.00  0.89           C  
ATOM   2458  H   LEU A 163     -10.938  32.283  12.116  1.00  0.89           H  
ATOM   2459  HA  LEU A 163     -10.827  31.692  14.869  1.00  0.89           H  
ATOM   2460 1HB  LEU A 163      -9.350  33.422  13.023  1.00  0.89           H  
ATOM   2461 2HB  LEU A 163      -9.199  33.771  14.759  1.00  0.89           H  
ATOM   2462  HG  LEU A 163      -8.453  31.439  15.069  1.00  0.89           H  
ATOM   2463 1HD1 LEU A 163      -7.771  30.208  13.085  1.00  0.89           H  
ATOM   2464 2HD1 LEU A 163      -9.523  30.491  13.091  1.00  0.89           H  
ATOM   2465 3HD1 LEU A 163      -8.455  31.470  12.053  1.00  0.89           H  
ATOM   2466 1HD2 LEU A 163      -6.208  31.862  14.138  1.00  0.89           H  
ATOM   2467 2HD2 LEU A 163      -6.885  33.144  13.103  1.00  0.89           H  
ATOM   2468 3HD2 LEU A 163      -6.889  33.338  14.874  1.00  0.89           H  
ATOM   2469  N   PRO A 164     -11.728  33.767  16.202  1.00  0.87           N  
ATOM   2470  CA  PRO A 164     -12.272  34.851  16.985  1.00  0.87           C  
ATOM   2471  C   PRO A 164     -11.543  36.145  16.728  1.00  0.87           C  
ATOM   2472  O   PRO A 164     -10.341  36.154  16.472  1.00  0.87           O  
ATOM   2473  CB  PRO A 164     -12.036  34.383  18.406  1.00  0.87           C  
ATOM   2474  CG  PRO A 164     -11.987  32.901  18.311  1.00  0.87           C  
ATOM   2475  CD  PRO A 164     -11.351  32.602  17.005  1.00  0.87           C  
ATOM   2476  HA  PRO A 164     -13.347  34.954  16.772  1.00  0.87           H  
ATOM   2477 1HB  PRO A 164     -11.108  34.822  18.804  1.00  0.87           H  
ATOM   2478 2HB  PRO A 164     -12.849  34.736  19.059  1.00  0.87           H  
ATOM   2479 1HG  PRO A 164     -11.438  32.496  19.142  1.00  0.87           H  
ATOM   2480 2HG  PRO A 164     -12.998  32.498  18.378  1.00  0.87           H  
ATOM   2481 1HD  PRO A 164     -10.259  32.489  17.085  1.00  0.87           H  
ATOM   2482 2HD  PRO A 164     -11.864  31.707  16.654  1.00  0.87           H  
ATOM   2483  N   GLY A 165     -12.272  37.241  16.809  1.00  0.85           N  
ATOM   2484  CA  GLY A 165     -11.683  38.553  16.615  1.00  0.85           C  
ATOM   2485  C   GLY A 165     -11.800  39.038  15.175  1.00  0.85           C  
ATOM   2486  O   GLY A 165     -11.572  40.212  14.894  1.00  0.85           O  
ATOM   2487  H   GLY A 165     -13.258  37.172  17.021  1.00  0.85           H  
ATOM   2488 1HA  GLY A 165     -12.169  39.267  17.279  1.00  0.85           H  
ATOM   2489 2HA  GLY A 165     -10.641  38.510  16.907  1.00  0.85           H  
ATOM   2490  N   PHE A 166     -12.199  38.160  14.265  1.00  0.84           N  
ATOM   2491  CA  PHE A 166     -12.353  38.559  12.874  1.00  0.84           C  
ATOM   2492  C   PHE A 166     -13.781  39.022  12.591  1.00  0.84           C  
ATOM   2493  O   PHE A 166     -14.742  38.463  13.123  1.00  0.84           O  
ATOM   2494  CB  PHE A 166     -11.990  37.374  12.016  1.00  0.84           C  
ATOM   2495  CG  PHE A 166     -10.573  37.083  12.006  1.00  0.84           C  
ATOM   2496  CD1 PHE A 166      -9.993  36.381  13.018  1.00  0.84           C  
ATOM   2497  CD2 PHE A 166      -9.814  37.457  10.964  1.00  0.84           C  
ATOM   2498  CE1 PHE A 166      -8.691  36.056  12.980  1.00  0.84           C  
ATOM   2499  CE2 PHE A 166      -8.510  37.127  10.943  1.00  0.84           C  
ATOM   2500  CZ  PHE A 166      -7.959  36.405  11.954  1.00  0.84           C  
ATOM   2501  H   PHE A 166     -12.358  37.174  14.505  1.00  0.84           H  
ATOM   2502  HA  PHE A 166     -11.672  39.384  12.660  1.00  0.84           H  
ATOM   2503 1HB  PHE A 166     -12.524  36.486  12.362  1.00  0.84           H  
ATOM   2504 2HB  PHE A 166     -12.294  37.567  11.009  1.00  0.84           H  
ATOM   2505  HD1 PHE A 166     -10.584  36.091  13.861  1.00  0.84           H  
ATOM   2506  HD2 PHE A 166     -10.266  38.019  10.142  1.00  0.84           H  
ATOM   2507  HE1 PHE A 166      -8.234  35.506  13.796  1.00  0.84           H  
ATOM   2508  HE2 PHE A 166      -7.911  37.425  10.118  1.00  0.84           H  
ATOM   2509  HZ  PHE A 166      -6.920  36.122  11.944  1.00  0.84           H  
ATOM   2510  N   ALA A 167     -13.931  40.077  11.792  1.00  0.85           N  
ATOM   2511  CA  ALA A 167     -15.260  40.555  11.439  1.00  0.85           C  
ATOM   2512  C   ALA A 167     -15.726  39.933  10.121  1.00  0.85           C  
ATOM   2513  O   ALA A 167     -14.921  39.763   9.209  1.00  0.85           O  
ATOM   2514  CB  ALA A 167     -15.246  42.065  11.320  1.00  0.85           C  
ATOM   2515  H   ALA A 167     -13.122  40.538  11.380  1.00  0.85           H  
ATOM   2516  HA  ALA A 167     -15.934  40.265  12.238  1.00  0.85           H  
ATOM   2517 1HB  ALA A 167     -16.242  42.428  11.076  1.00  0.85           H  
ATOM   2518 2HB  ALA A 167     -14.923  42.494  12.265  1.00  0.85           H  
ATOM   2519 3HB  ALA A 167     -14.551  42.357  10.530  1.00  0.85           H  
ATOM   2520  N   PRO A 168     -17.011  39.615   9.947  1.00  0.88           N  
ATOM   2521  CA  PRO A 168     -17.542  39.098   8.705  1.00  0.88           C  
ATOM   2522  C   PRO A 168     -17.555  40.159   7.625  1.00  0.88           C  
ATOM   2523  O   PRO A 168     -17.798  41.336   7.904  1.00  0.88           O  
ATOM   2524  CB  PRO A 168     -18.951  38.658   9.102  1.00  0.88           C  
ATOM   2525  CG  PRO A 168     -19.308  39.537  10.294  1.00  0.88           C  
ATOM   2526  CD  PRO A 168     -17.993  39.761  11.029  1.00  0.88           C  
ATOM   2527  HA  PRO A 168     -16.946  38.243   8.380  1.00  0.88           H  
ATOM   2528 1HB  PRO A 168     -19.633  38.794   8.248  1.00  0.88           H  
ATOM   2529 2HB  PRO A 168     -18.951  37.583   9.342  1.00  0.88           H  
ATOM   2530 1HG  PRO A 168     -19.759  40.476   9.943  1.00  0.88           H  
ATOM   2531 2HG  PRO A 168     -20.065  39.037  10.918  1.00  0.88           H  
ATOM   2532 1HD  PRO A 168     -17.988  40.775  11.445  1.00  0.88           H  
ATOM   2533 2HD  PRO A 168     -17.838  38.983  11.799  1.00  0.88           H  
ATOM   2534  N   VAL A 169     -17.398  39.724   6.385  1.00  0.95           N  
ATOM   2535  CA  VAL A 169     -17.495  40.599   5.229  1.00  0.95           C  
ATOM   2536  C   VAL A 169     -18.718  40.276   4.350  1.00  0.95           C  
ATOM   2537  O   VAL A 169     -18.831  39.156   3.852  1.00  0.95           O  
ATOM   2538  CB  VAL A 169     -16.227  40.482   4.392  1.00  0.95           C  
ATOM   2539  CG1 VAL A 169     -16.346  41.354   3.156  1.00  0.95           C  
ATOM   2540  CG2 VAL A 169     -15.031  40.901   5.260  1.00  0.95           C  
ATOM   2541  H   VAL A 169     -17.152  38.745   6.237  1.00  0.95           H  
ATOM   2542  HA  VAL A 169     -17.509  41.619   5.589  1.00  0.95           H  
ATOM   2543  HB  VAL A 169     -16.101  39.451   4.062  1.00  0.95           H  
ATOM   2544 1HG1 VAL A 169     -15.461  41.262   2.560  1.00  0.95           H  
ATOM   2545 2HG1 VAL A 169     -17.206  41.032   2.566  1.00  0.95           H  
ATOM   2546 3HG1 VAL A 169     -16.481  42.394   3.454  1.00  0.95           H  
ATOM   2547 1HG2 VAL A 169     -14.118  40.828   4.705  1.00  0.95           H  
ATOM   2548 2HG2 VAL A 169     -15.169  41.932   5.587  1.00  0.95           H  
ATOM   2549 3HG2 VAL A 169     -14.972  40.256   6.127  1.00  0.95           H  
ATOM   2550  N   PRO A 170     -19.678  41.204   4.193  1.00  1.04           N  
ATOM   2551  CA  PRO A 170     -20.870  41.083   3.369  1.00  1.04           C  
ATOM   2552  C   PRO A 170     -20.558  40.840   1.902  1.00  1.04           C  
ATOM   2553  O   PRO A 170     -19.591  41.386   1.363  1.00  1.04           O  
ATOM   2554  CB  PRO A 170     -21.551  42.447   3.544  1.00  1.04           C  
ATOM   2555  CG  PRO A 170     -21.048  42.968   4.862  1.00  1.04           C  
ATOM   2556  CD  PRO A 170     -19.633  42.458   4.979  1.00  1.04           C  
ATOM   2557  HA  PRO A 170     -21.501  40.271   3.770  1.00  1.04           H  
ATOM   2558 1HB  PRO A 170     -21.272  43.107   2.708  1.00  1.04           H  
ATOM   2559 2HB  PRO A 170     -22.643  42.334   3.514  1.00  1.04           H  
ATOM   2560 1HG  PRO A 170     -21.090  44.071   4.872  1.00  1.04           H  
ATOM   2561 2HG  PRO A 170     -21.693  42.618   5.682  1.00  1.04           H  
ATOM   2562 1HD  PRO A 170     -18.914  43.172   4.552  1.00  1.04           H  
ATOM   2563 2HD  PRO A 170     -19.462  42.261   6.050  1.00  1.04           H  
ATOM   2564  N   ALA A 171     -21.444  40.123   1.214  1.00  1.14           N  
ATOM   2565  CA  ALA A 171     -21.296  39.890  -0.227  1.00  1.14           C  
ATOM   2566  C   ALA A 171     -21.269  41.220  -0.980  1.00  1.14           C  
ATOM   2567  O   ALA A 171     -20.707  41.328  -2.062  1.00  1.14           O  
ATOM   2568  CB  ALA A 171     -22.414  39.017  -0.749  1.00  1.14           C  
ATOM   2569  H   ALA A 171     -22.224  39.699   1.700  1.00  1.14           H  
ATOM   2570  HA  ALA A 171     -20.348  39.382  -0.392  1.00  1.14           H  
ATOM   2571 1HB  ALA A 171     -22.269  38.849  -1.807  1.00  1.14           H  
ATOM   2572 2HB  ALA A 171     -22.408  38.061  -0.226  1.00  1.14           H  
ATOM   2573 3HB  ALA A 171     -23.368  39.515  -0.591  1.00  1.14           H  
ATOM   2574  N   ALA A 172     -21.909  42.233  -0.401  1.00  1.24           N  
ATOM   2575  CA  ALA A 172     -21.962  43.579  -0.952  1.00  1.24           C  
ATOM   2576  C   ALA A 172     -20.559  44.180  -1.109  1.00  1.24           C  
ATOM   2577  O   ALA A 172     -20.339  45.031  -1.971  1.00  1.24           O  
ATOM   2578  CB  ALA A 172     -22.799  44.473  -0.059  1.00  1.24           C  
ATOM   2579  H   ALA A 172     -22.362  42.058   0.482  1.00  1.24           H  
ATOM   2580  HA  ALA A 172     -22.418  43.522  -1.941  1.00  1.24           H  
ATOM   2581 1HB  ALA A 172     -22.852  45.471  -0.494  1.00  1.24           H  
ATOM   2582 2HB  ALA A 172     -23.804  44.062   0.032  1.00  1.24           H  
ATOM   2583 3HB  ALA A 172     -22.340  44.532   0.926  1.00  1.24           H  
ATOM   2584  N   GLU A 173     -19.631  43.780  -0.228  1.00  1.31           N  
ATOM   2585  CA  GLU A 173     -18.263  44.284  -0.245  1.00  1.31           C  
ATOM   2586  C   GLU A 173     -17.369  43.331  -1.038  1.00  1.31           C  
ATOM   2587  O   GLU A 173     -16.385  43.748  -1.658  1.00  1.31           O  
ATOM   2588  CB  GLU A 173     -17.735  44.433   1.187  1.00  1.31           C  
ATOM   2589  CG  GLU A 173     -18.508  45.440   2.040  1.00  1.31           C  
ATOM   2590  CD  GLU A 173     -17.969  45.596   3.452  1.00  1.31           C  
ATOM   2591  OE1 GLU A 173     -17.038  44.911   3.806  1.00  1.31           O  
ATOM   2592  OE2 GLU A 173     -18.507  46.397   4.179  1.00  1.31           O  
ATOM   2593  H   GLU A 173     -19.857  43.057   0.445  1.00  1.31           H  
ATOM   2594  HA  GLU A 173     -18.251  45.257  -0.734  1.00  1.31           H  
ATOM   2595 1HB  GLU A 173     -17.804  43.470   1.686  1.00  1.31           H  
ATOM   2596 2HB  GLU A 173     -16.686  44.723   1.167  1.00  1.31           H  
ATOM   2597 1HG  GLU A 173     -18.487  46.410   1.544  1.00  1.31           H  
ATOM   2598 2HG  GLU A 173     -19.548  45.114   2.092  1.00  1.31           H  
ATOM   2599  N   SER A 174     -17.731  42.050  -1.018  1.00  1.34           N  
ATOM   2600  CA  SER A 174     -16.990  41.006  -1.712  1.00  1.34           C  
ATOM   2601  C   SER A 174     -17.928  40.022  -2.406  1.00  1.34           C  
ATOM   2602  O   SER A 174     -18.384  39.073  -1.768  1.00  1.34           O  
ATOM   2603  CB  SER A 174     -16.102  40.239  -0.773  1.00  1.34           C  
ATOM   2604  OG  SER A 174     -15.369  39.265  -1.496  1.00  1.34           O  
ATOM   2605  H   SER A 174     -18.542  41.790  -0.458  1.00  1.34           H  
ATOM   2606  HA  SER A 174     -16.335  41.474  -2.441  1.00  1.34           H  
ATOM   2607 1HB  SER A 174     -15.419  40.937  -0.291  1.00  1.34           H  
ATOM   2608 2HB  SER A 174     -16.697  39.759   0.012  1.00  1.34           H  
ATOM   2609  HG  SER A 174     -15.183  39.661  -2.359  1.00  1.34           H  
ATOM   2610  N   PRO A 175     -18.260  40.226  -3.685  1.00  1.31           N  
ATOM   2611  CA  PRO A 175     -19.190  39.412  -4.425  1.00  1.31           C  
ATOM   2612  C   PRO A 175     -18.751  37.951  -4.353  1.00  1.31           C  
ATOM   2613  O   PRO A 175     -17.551  37.661  -4.325  1.00  1.31           O  
ATOM   2614  CB  PRO A 175     -19.066  39.977  -5.849  1.00  1.31           C  
ATOM   2615  CG  PRO A 175     -18.620  41.408  -5.648  1.00  1.31           C  
ATOM   2616  CD  PRO A 175     -17.707  41.367  -4.446  1.00  1.31           C  
ATOM   2617  HA  PRO A 175     -20.188  39.587  -4.002  1.00  1.31           H  
ATOM   2618 1HB  PRO A 175     -18.352  39.380  -6.429  1.00  1.31           H  
ATOM   2619 2HB  PRO A 175     -20.031  39.912  -6.367  1.00  1.31           H  
ATOM   2620 1HG  PRO A 175     -18.115  41.780  -6.553  1.00  1.31           H  
ATOM   2621 2HG  PRO A 175     -19.495  42.056  -5.482  1.00  1.31           H  
ATOM   2622 1HD  PRO A 175     -16.668  41.173  -4.749  1.00  1.31           H  
ATOM   2623 2HD  PRO A 175     -17.821  42.312  -3.889  1.00  1.31           H  
ATOM   2624  N   PRO A 176     -19.683  36.999  -4.415  1.00  1.23           N  
ATOM   2625  CA  PRO A 176     -19.452  35.574  -4.318  1.00  1.23           C  
ATOM   2626  C   PRO A 176     -18.867  35.007  -5.590  1.00  1.23           C  
ATOM   2627  O   PRO A 176     -19.502  34.217  -6.293  1.00  1.23           O  
ATOM   2628  CB  PRO A 176     -20.857  35.037  -4.049  1.00  1.23           C  
ATOM   2629  CG  PRO A 176     -21.764  36.007  -4.779  1.00  1.23           C  
ATOM   2630  CD  PRO A 176     -21.098  37.363  -4.601  1.00  1.23           C  
ATOM   2631  HA  PRO A 176     -18.777  35.377  -3.477  1.00  1.23           H  
ATOM   2632 1HB  PRO A 176     -20.944  34.005  -4.420  1.00  1.23           H  
ATOM   2633 2HB  PRO A 176     -21.050  35.008  -2.966  1.00  1.23           H  
ATOM   2634 1HG  PRO A 176     -21.854  35.715  -5.836  1.00  1.23           H  
ATOM   2635 2HG  PRO A 176     -22.779  35.972  -4.353  1.00  1.23           H  
ATOM   2636 1HD  PRO A 176     -21.236  37.974  -5.500  1.00  1.23           H  
ATOM   2637 2HD  PRO A 176     -21.495  37.839  -3.705  1.00  1.23           H  
ATOM   2638  N   LEU A 177     -17.625  35.377  -5.871  1.00  1.12           N  
ATOM   2639  CA  LEU A 177     -16.948  34.977  -7.100  1.00  1.12           C  
ATOM   2640  C   LEU A 177     -16.459  33.542  -7.015  1.00  1.12           C  
ATOM   2641  O   LEU A 177     -15.273  33.283  -7.067  1.00  1.12           O  
ATOM   2642  CB  LEU A 177     -15.723  35.872  -7.336  1.00  1.12           C  
ATOM   2643  CG  LEU A 177     -15.995  37.369  -7.453  1.00  1.12           C  
ATOM   2644  CD1 LEU A 177     -14.669  38.099  -7.651  1.00  1.12           C  
ATOM   2645  CD2 LEU A 177     -16.962  37.618  -8.589  1.00  1.12           C  
ATOM   2646  H   LEU A 177     -17.167  36.022  -5.227  1.00  1.12           H  
ATOM   2647  HA  LEU A 177     -17.644  35.064  -7.933  1.00  1.12           H  
ATOM   2648 1HB  LEU A 177     -15.026  35.728  -6.502  1.00  1.12           H  
ATOM   2649 2HB  LEU A 177     -15.226  35.555  -8.242  1.00  1.12           H  
ATOM   2650  HG  LEU A 177     -16.431  37.729  -6.529  1.00  1.12           H  
ATOM   2651 1HD1 LEU A 177     -14.849  39.171  -7.718  1.00  1.12           H  
ATOM   2652 2HD1 LEU A 177     -14.010  37.890  -6.805  1.00  1.12           H  
ATOM   2653 3HD1 LEU A 177     -14.205  37.747  -8.573  1.00  1.12           H  
ATOM   2654 1HD2 LEU A 177     -17.163  38.686  -8.669  1.00  1.12           H  
ATOM   2655 2HD2 LEU A 177     -16.526  37.257  -9.522  1.00  1.12           H  
ATOM   2656 3HD2 LEU A 177     -17.894  37.086  -8.392  1.00  1.12           H  
ATOM   2657  N   ASP A 178     -17.389  32.613  -6.914  1.00  1.01           N  
ATOM   2658  CA  ASP A 178     -17.101  31.192  -6.767  1.00  1.01           C  
ATOM   2659  C   ASP A 178     -16.790  30.544  -8.096  1.00  1.01           C  
ATOM   2660  O   ASP A 178     -17.675  30.352  -8.929  1.00  1.01           O  
ATOM   2661  CB  ASP A 178     -18.287  30.500  -6.085  1.00  1.01           C  
ATOM   2662  CG  ASP A 178     -18.159  28.968  -5.837  1.00  1.01           C  
ATOM   2663  OD1 ASP A 178     -17.349  28.293  -6.458  1.00  1.01           O  
ATOM   2664  OD2 ASP A 178     -18.900  28.491  -5.001  1.00  1.01           O  
ATOM   2665  H   ASP A 178     -18.353  32.937  -6.896  1.00  1.01           H  
ATOM   2666  HA  ASP A 178     -16.224  31.085  -6.125  1.00  1.01           H  
ATOM   2667 1HB  ASP A 178     -18.459  30.981  -5.122  1.00  1.01           H  
ATOM   2668 2HB  ASP A 178     -19.182  30.673  -6.684  1.00  1.01           H  
ATOM   2669  N   TYR A 179     -15.517  30.206  -8.306  1.00  0.91           N  
ATOM   2670  CA  TYR A 179     -15.124  29.638  -9.595  1.00  0.91           C  
ATOM   2671  C   TYR A 179     -14.971  28.126  -9.543  1.00  0.91           C  
ATOM   2672  O   TYR A 179     -14.341  27.562 -10.433  1.00  0.91           O  
ATOM   2673  CB  TYR A 179     -13.788  30.181 -10.107  1.00  0.91           C  
ATOM   2674  CG  TYR A 179     -13.703  31.652 -10.372  1.00  0.91           C  
ATOM   2675  CD1 TYR A 179     -14.811  32.485 -10.319  1.00  0.91           C  
ATOM   2676  CD2 TYR A 179     -12.461  32.171 -10.647  1.00  0.91           C  
ATOM   2677  CE1 TYR A 179     -14.641  33.838 -10.507  1.00  0.91           C  
ATOM   2678  CE2 TYR A 179     -12.295  33.490 -10.829  1.00  0.91           C  
ATOM   2679  CZ  TYR A 179     -13.369  34.334 -10.746  1.00  0.91           C  
ATOM   2680  OH  TYR A 179     -13.164  35.667 -10.864  1.00  0.91           O  
ATOM   2681  H   TYR A 179     -14.832  30.394  -7.566  1.00  0.91           H  
ATOM   2682  HA  TYR A 179     -15.899  29.867 -10.326  1.00  0.91           H  
ATOM   2683 1HB  TYR A 179     -13.006  29.923  -9.391  1.00  0.91           H  
ATOM   2684 2HB  TYR A 179     -13.537  29.664 -11.028  1.00  0.91           H  
ATOM   2685  HD1 TYR A 179     -15.797  32.087 -10.110  1.00  0.91           H  
ATOM   2686  HD2 TYR A 179     -11.608  31.512 -10.684  1.00  0.91           H  
ATOM   2687  HE1 TYR A 179     -15.493  34.512 -10.443  1.00  0.91           H  
ATOM   2688  HE2 TYR A 179     -11.300  33.882 -11.016  1.00  0.91           H  
ATOM   2689  HH  TYR A 179     -12.237  35.852 -10.569  1.00  0.91           H  
ATOM   2690  N   GLY A 180     -15.553  27.466  -8.538  1.00  0.83           N  
ATOM   2691  CA  GLY A 180     -15.480  26.006  -8.435  1.00  0.83           C  
ATOM   2692  C   GLY A 180     -14.390  25.424  -7.515  1.00  0.83           C  
ATOM   2693  O   GLY A 180     -14.368  24.211  -7.290  1.00  0.83           O  
ATOM   2694  H   GLY A 180     -16.097  27.974  -7.822  1.00  0.83           H  
ATOM   2695 1HA  GLY A 180     -16.450  25.652  -8.084  1.00  0.83           H  
ATOM   2696 2HA  GLY A 180     -15.355  25.590  -9.434  1.00  0.83           H  
ATOM   2697  N   LEU A 181     -13.488  26.251  -6.988  1.00  0.77           N  
ATOM   2698  CA  LEU A 181     -12.447  25.722  -6.100  1.00  0.77           C  
ATOM   2699  C   LEU A 181     -13.039  25.097  -4.824  1.00  0.77           C  
ATOM   2700  O   LEU A 181     -13.941  25.650  -4.184  1.00  0.77           O  
ATOM   2701  CB  LEU A 181     -11.433  26.803  -5.726  1.00  0.77           C  
ATOM   2702  CG  LEU A 181     -10.483  27.289  -6.795  1.00  0.77           C  
ATOM   2703  CD1 LEU A 181      -9.680  28.482  -6.270  1.00  0.77           C  
ATOM   2704  CD2 LEU A 181      -9.553  26.155  -7.128  1.00  0.77           C  
ATOM   2705  H   LEU A 181     -13.529  27.237  -7.199  1.00  0.77           H  
ATOM   2706  HA  LEU A 181     -11.912  24.937  -6.635  1.00  0.77           H  
ATOM   2707 1HB  LEU A 181     -11.957  27.664  -5.310  1.00  0.77           H  
ATOM   2708 2HB  LEU A 181     -10.836  26.373  -4.976  1.00  0.77           H  
ATOM   2709  HG  LEU A 181     -11.035  27.608  -7.685  1.00  0.77           H  
ATOM   2710 1HD1 LEU A 181      -8.987  28.820  -7.042  1.00  0.77           H  
ATOM   2711 2HD1 LEU A 181     -10.363  29.294  -6.018  1.00  0.77           H  
ATOM   2712 3HD1 LEU A 181      -9.125  28.193  -5.392  1.00  0.77           H  
ATOM   2713 1HD2 LEU A 181      -8.849  26.486  -7.871  1.00  0.77           H  
ATOM   2714 2HD2 LEU A 181      -9.026  25.855  -6.238  1.00  0.77           H  
ATOM   2715 3HD2 LEU A 181     -10.119  25.319  -7.497  1.00  0.77           H  
ATOM   2716  N   VAL A 182     -12.486  23.950  -4.441  1.00  0.75           N  
ATOM   2717  CA  VAL A 182     -12.941  23.190  -3.283  1.00  0.75           C  
ATOM   2718  C   VAL A 182     -11.993  23.147  -2.085  1.00  0.75           C  
ATOM   2719  O   VAL A 182     -12.428  23.283  -0.941  1.00  0.75           O  
ATOM   2720  CB  VAL A 182     -13.219  21.749  -3.715  1.00  0.75           C  
ATOM   2721  CG1 VAL A 182     -13.613  20.906  -2.511  1.00  0.75           C  
ATOM   2722  CG2 VAL A 182     -14.298  21.744  -4.744  1.00  0.75           C  
ATOM   2723  H   VAL A 182     -11.737  23.563  -5.001  1.00  0.75           H  
ATOM   2724  HA  VAL A 182     -13.878  23.634  -2.952  1.00  0.75           H  
ATOM   2725  HB  VAL A 182     -12.305  21.315  -4.137  1.00  0.75           H  
ATOM   2726 1HG1 VAL A 182     -13.794  19.880  -2.833  1.00  0.75           H  
ATOM   2727 2HG1 VAL A 182     -12.812  20.916  -1.779  1.00  0.75           H  
ATOM   2728 3HG1 VAL A 182     -14.518  21.312  -2.063  1.00  0.75           H  
ATOM   2729 1HG2 VAL A 182     -14.473  20.739  -5.030  1.00  0.75           H  
ATOM   2730 2HG2 VAL A 182     -15.207  22.171  -4.325  1.00  0.75           H  
ATOM   2731 3HG2 VAL A 182     -13.986  22.328  -5.608  1.00  0.75           H  
ATOM   2732  N   ARG A 183     -10.711  22.868  -2.317  1.00  0.74           N  
ATOM   2733  CA  ARG A 183      -9.789  22.722  -1.177  1.00  0.74           C  
ATOM   2734  C   ARG A 183      -8.327  22.957  -1.519  1.00  0.74           C  
ATOM   2735  O   ARG A 183      -7.944  23.022  -2.682  1.00  0.74           O  
ATOM   2736  CB  ARG A 183      -9.947  21.349  -0.516  1.00  0.74           C  
ATOM   2737  CG  ARG A 183      -9.693  20.147  -1.394  1.00  0.74           C  
ATOM   2738  CD  ARG A 183      -9.931  18.835  -0.675  1.00  0.74           C  
ATOM   2739  NE  ARG A 183      -8.925  18.559   0.366  1.00  0.74           N  
ATOM   2740  CZ  ARG A 183      -7.714  18.009   0.105  1.00  0.74           C  
ATOM   2741  NH1 ARG A 183      -7.379  17.694  -1.155  1.00  0.74           N  
ATOM   2742  NH2 ARG A 183      -6.885  17.795   1.111  1.00  0.74           N  
ATOM   2743  H   ARG A 183     -10.394  22.769  -3.283  1.00  0.74           H  
ATOM   2744  HA  ARG A 183     -10.072  23.456  -0.427  1.00  0.74           H  
ATOM   2745 1HB  ARG A 183      -9.255  21.275   0.323  1.00  0.74           H  
ATOM   2746 2HB  ARG A 183     -10.951  21.254  -0.105  1.00  0.74           H  
ATOM   2747 1HG  ARG A 183     -10.353  20.180  -2.262  1.00  0.74           H  
ATOM   2748 2HG  ARG A 183      -8.652  20.160  -1.732  1.00  0.74           H  
ATOM   2749 1HD  ARG A 183     -10.912  18.857  -0.201  1.00  0.74           H  
ATOM   2750 2HD  ARG A 183      -9.900  18.022  -1.402  1.00  0.74           H  
ATOM   2751  HE  ARG A 183      -9.148  18.765   1.370  1.00  0.74           H  
ATOM   2752 1HH1 ARG A 183      -8.035  17.859  -1.929  1.00  0.74           H  
ATOM   2753 2HH1 ARG A 183      -6.460  17.292  -1.399  1.00  0.74           H  
ATOM   2754 1HH2 ARG A 183      -7.161  18.045   2.075  1.00  0.74           H  
ATOM   2755 2HH2 ARG A 183      -5.963  17.384   0.974  1.00  0.74           H  
ATOM   2756  N   ILE A 184      -7.483  23.081  -0.505  1.00  0.74           N  
ATOM   2757  CA  ILE A 184      -6.061  23.219  -0.786  1.00  0.74           C  
ATOM   2758  C   ILE A 184      -5.515  21.810  -0.752  1.00  0.74           C  
ATOM   2759  O   ILE A 184      -5.732  21.103   0.226  1.00  0.74           O  
ATOM   2760  CB  ILE A 184      -5.362  24.070   0.278  1.00  0.74           C  
ATOM   2761  CG1 ILE A 184      -6.042  25.419   0.315  1.00  0.74           C  
ATOM   2762  CG2 ILE A 184      -3.843  24.204  -0.036  1.00  0.74           C  
ATOM   2763  CD1 ILE A 184      -5.674  26.290   1.411  1.00  0.74           C  
ATOM   2764  H   ILE A 184      -7.814  23.053   0.451  1.00  0.74           H  
ATOM   2765  HA  ILE A 184      -5.905  23.646  -1.772  1.00  0.74           H  
ATOM   2766  HB  ILE A 184      -5.494  23.607   1.242  1.00  0.74           H  
ATOM   2767 1HG1 ILE A 184      -5.840  25.936  -0.589  1.00  0.74           H  
ATOM   2768 2HG1 ILE A 184      -7.097  25.241   0.404  1.00  0.74           H  
ATOM   2769 1HG2 ILE A 184      -3.359  24.812   0.725  1.00  0.74           H  
ATOM   2770 2HG2 ILE A 184      -3.385  23.214  -0.050  1.00  0.74           H  
ATOM   2771 3HG2 ILE A 184      -3.710  24.672  -1.010  1.00  0.74           H  
ATOM   2772 1HD1 ILE A 184      -6.244  27.206   1.334  1.00  0.74           H  
ATOM   2773 2HD1 ILE A 184      -5.893  25.812   2.366  1.00  0.74           H  
ATOM   2774 3HD1 ILE A 184      -4.639  26.504   1.340  1.00  0.74           H  
ATOM   2775  N   ASP A 185      -4.900  21.359  -1.838  1.00  0.74           N  
ATOM   2776  CA  ASP A 185      -4.432  19.978  -1.893  1.00  0.74           C  
ATOM   2777  C   ASP A 185      -3.074  19.841  -1.236  1.00  0.74           C  
ATOM   2778  O   ASP A 185      -2.838  18.949  -0.400  1.00  0.74           O  
ATOM   2779  CB  ASP A 185      -4.349  19.486  -3.344  1.00  0.74           C  
ATOM   2780  CG  ASP A 185      -4.085  17.966  -3.453  1.00  0.74           C  
ATOM   2781  OD1 ASP A 185      -4.907  17.185  -2.983  1.00  0.74           O  
ATOM   2782  OD2 ASP A 185      -3.058  17.598  -3.986  1.00  0.74           O  
ATOM   2783  H   ASP A 185      -4.718  21.991  -2.615  1.00  0.74           H  
ATOM   2784  HA  ASP A 185      -5.136  19.352  -1.351  1.00  0.74           H  
ATOM   2785 1HB  ASP A 185      -5.278  19.726  -3.861  1.00  0.74           H  
ATOM   2786 2HB  ASP A 185      -3.548  20.021  -3.860  1.00  0.74           H  
ATOM   2787  N   HIS A 186      -2.174  20.725  -1.647  1.00  0.73           N  
ATOM   2788  CA  HIS A 186      -0.830  20.646  -1.130  1.00  0.73           C  
ATOM   2789  C   HIS A 186      -0.038  21.924  -1.184  1.00  0.73           C  
ATOM   2790  O   HIS A 186      -0.320  22.851  -1.957  1.00  0.73           O  
ATOM   2791  CB  HIS A 186      -0.029  19.527  -1.825  1.00  0.73           C  
ATOM   2792  CG  HIS A 186       0.205  19.605  -3.287  1.00  0.73           C  
ATOM   2793  ND1 HIS A 186      -0.666  19.052  -4.212  1.00  0.73           N  
ATOM   2794  CD2 HIS A 186       1.223  20.141  -4.001  1.00  0.73           C  
ATOM   2795  CE1 HIS A 186      -0.193  19.234  -5.418  1.00  0.73           C  
ATOM   2796  NE2 HIS A 186       0.958  19.893  -5.330  1.00  0.73           N  
ATOM   2797  H   HIS A 186      -2.450  21.442  -2.317  1.00  0.73           H  
ATOM   2798  HA  HIS A 186      -0.889  20.377  -0.077  1.00  0.73           H  
ATOM   2799 1HB  HIS A 186       0.938  19.444  -1.359  1.00  0.73           H  
ATOM   2800 2HB  HIS A 186      -0.542  18.610  -1.664  1.00  0.73           H  
ATOM   2801  HD1 HIS A 186      -1.538  18.534  -4.035  1.00  0.73           H  
ATOM   2802  HD2 HIS A 186       2.134  20.672  -3.708  1.00  0.73           H  
ATOM   2803  HE1 HIS A 186      -0.755  18.860  -6.262  1.00  0.73           H  
ATOM   2804  N   VAL A 187       0.999  21.937  -0.359  1.00  0.72           N  
ATOM   2805  CA  VAL A 187       1.936  23.042  -0.358  1.00  0.72           C  
ATOM   2806  C   VAL A 187       3.337  22.539  -0.604  1.00  0.72           C  
ATOM   2807  O   VAL A 187       3.851  21.714   0.148  1.00  0.72           O  
ATOM   2808  CB  VAL A 187       1.910  23.800   0.962  1.00  0.72           C  
ATOM   2809  CG1 VAL A 187       2.927  24.916   0.861  1.00  0.72           C  
ATOM   2810  CG2 VAL A 187       0.479  24.302   1.261  1.00  0.72           C  
ATOM   2811  H   VAL A 187       1.131  21.125   0.252  1.00  0.72           H  
ATOM   2812  HA  VAL A 187       1.673  23.733  -1.160  1.00  0.72           H  
ATOM   2813  HB  VAL A 187       2.227  23.147   1.775  1.00  0.72           H  
ATOM   2814 1HG1 VAL A 187       2.974  25.490   1.748  1.00  0.72           H  
ATOM   2815 2HG1 VAL A 187       3.909  24.495   0.666  1.00  0.72           H  
ATOM   2816 3HG1 VAL A 187       2.667  25.548   0.062  1.00  0.72           H  
ATOM   2817 1HG2 VAL A 187       0.470  24.849   2.197  1.00  0.72           H  
ATOM   2818 2HG2 VAL A 187       0.147  24.937   0.468  1.00  0.72           H  
ATOM   2819 3HG2 VAL A 187      -0.201  23.453   1.340  1.00  0.72           H  
ATOM   2820  N   GLU A 188       3.950  23.042  -1.659  1.00  0.71           N  
ATOM   2821  CA  GLU A 188       5.280  22.616  -2.043  1.00  0.71           C  
ATOM   2822  C   GLU A 188       6.342  23.572  -1.555  1.00  0.71           C  
ATOM   2823  O   GLU A 188       6.300  24.781  -1.831  1.00  0.71           O  
ATOM   2824  CB  GLU A 188       5.318  22.439  -3.552  1.00  0.71           C  
ATOM   2825  CG  GLU A 188       6.610  22.003  -4.180  1.00  0.71           C  
ATOM   2826  CD  GLU A 188       6.428  21.700  -5.689  1.00  0.71           C  
ATOM   2827  OE1 GLU A 188       6.129  22.593  -6.431  1.00  0.71           O  
ATOM   2828  OE2 GLU A 188       6.589  20.557  -6.072  1.00  0.71           O  
ATOM   2829  H   GLU A 188       3.473  23.746  -2.222  1.00  0.71           H  
ATOM   2830  HA  GLU A 188       5.476  21.645  -1.585  1.00  0.71           H  
ATOM   2831 1HB  GLU A 188       4.561  21.708  -3.838  1.00  0.71           H  
ATOM   2832 2HB  GLU A 188       5.044  23.360  -3.995  1.00  0.71           H  
ATOM   2833 1HG  GLU A 188       7.334  22.816  -4.076  1.00  0.71           H  
ATOM   2834 2HG  GLU A 188       7.018  21.144  -3.667  1.00  0.71           H  
ATOM   2835  N   PHE A 189       7.293  23.001  -0.836  1.00  0.70           N  
ATOM   2836  CA  PHE A 189       8.414  23.712  -0.250  1.00  0.70           C  
ATOM   2837  C   PHE A 189       9.689  23.409  -0.997  1.00  0.70           C  
ATOM   2838  O   PHE A 189       9.850  22.310  -1.533  1.00  0.70           O  
ATOM   2839  CB  PHE A 189       8.576  23.290   1.209  1.00  0.70           C  
ATOM   2840  CG  PHE A 189       7.491  23.763   2.112  1.00  0.70           C  
ATOM   2841  CD1 PHE A 189       6.280  23.098   2.190  1.00  0.70           C  
ATOM   2842  CD2 PHE A 189       7.699  24.834   2.936  1.00  0.70           C  
ATOM   2843  CE1 PHE A 189       5.299  23.530   3.063  1.00  0.70           C  
ATOM   2844  CE2 PHE A 189       6.725  25.238   3.806  1.00  0.70           C  
ATOM   2845  CZ  PHE A 189       5.531  24.592   3.866  1.00  0.70           C  
ATOM   2846  H   PHE A 189       7.227  21.992  -0.672  1.00  0.70           H  
ATOM   2847  HA  PHE A 189       8.231  24.774  -0.310  1.00  0.70           H  
ATOM   2848 1HB  PHE A 189       8.613  22.199   1.265  1.00  0.70           H  
ATOM   2849 2HB  PHE A 189       9.527  23.673   1.586  1.00  0.70           H  
ATOM   2850  HD1 PHE A 189       6.101  22.228   1.543  1.00  0.70           H  
ATOM   2851  HD2 PHE A 189       8.656  25.363   2.901  1.00  0.70           H  
ATOM   2852  HE1 PHE A 189       4.343  23.018   3.117  1.00  0.70           H  
ATOM   2853  HE2 PHE A 189       6.893  26.071   4.450  1.00  0.70           H  
ATOM   2854  HZ  PHE A 189       4.777  24.932   4.560  1.00  0.70           H  
ATOM   2855  N   VAL A 190      10.593  24.371  -1.010  1.00  0.70           N  
ATOM   2856  CA  VAL A 190      11.894  24.156  -1.608  1.00  0.70           C  
ATOM   2857  C   VAL A 190      12.926  24.345  -0.528  1.00  0.70           C  
ATOM   2858  O   VAL A 190      12.868  25.310   0.243  1.00  0.70           O  
ATOM   2859  CB  VAL A 190      12.170  25.158  -2.738  1.00  0.70           C  
ATOM   2860  CG1 VAL A 190      12.144  26.576  -2.182  1.00  0.70           C  
ATOM   2861  CG2 VAL A 190      13.502  24.819  -3.395  1.00  0.70           C  
ATOM   2862  H   VAL A 190      10.368  25.257  -0.566  1.00  0.70           H  
ATOM   2863  HA  VAL A 190      11.958  23.142  -1.996  1.00  0.70           H  
ATOM   2864  HB  VAL A 190      11.378  25.085  -3.492  1.00  0.70           H  
ATOM   2865 1HG1 VAL A 190      12.336  27.263  -2.977  1.00  0.70           H  
ATOM   2866 2HG1 VAL A 190      11.166  26.780  -1.746  1.00  0.70           H  
ATOM   2867 3HG1 VAL A 190      12.909  26.684  -1.425  1.00  0.70           H  
ATOM   2868 1HG2 VAL A 190      13.694  25.515  -4.212  1.00  0.70           H  
ATOM   2869 2HG2 VAL A 190      14.301  24.884  -2.677  1.00  0.70           H  
ATOM   2870 3HG2 VAL A 190      13.459  23.803  -3.780  1.00  0.70           H  
ATOM   2871  N   VAL A 191      13.869  23.425  -0.476  1.00  0.71           N  
ATOM   2872  CA  VAL A 191      14.910  23.457   0.521  1.00  0.71           C  
ATOM   2873  C   VAL A 191      16.282  23.295  -0.099  1.00  0.71           C  
ATOM   2874  O   VAL A 191      16.415  22.872  -1.243  1.00  0.71           O  
ATOM   2875  CB  VAL A 191      14.667  22.345   1.555  1.00  0.71           C  
ATOM   2876  CG1 VAL A 191      13.306  22.534   2.240  1.00  0.71           C  
ATOM   2877  CG2 VAL A 191      14.734  21.023   0.884  1.00  0.71           C  
ATOM   2878  H   VAL A 191      13.840  22.664  -1.148  1.00  0.71           H  
ATOM   2879  HA  VAL A 191      14.880  24.417   1.017  1.00  0.71           H  
ATOM   2880  HB  VAL A 191      15.433  22.402   2.326  1.00  0.71           H  
ATOM   2881 1HG1 VAL A 191      13.165  21.750   2.969  1.00  0.71           H  
ATOM   2882 2HG1 VAL A 191      13.271  23.492   2.736  1.00  0.71           H  
ATOM   2883 3HG1 VAL A 191      12.507  22.480   1.507  1.00  0.71           H  
ATOM   2884 1HG2 VAL A 191      14.574  20.263   1.624  1.00  0.71           H  
ATOM   2885 2HG2 VAL A 191      13.968  20.963   0.123  1.00  0.71           H  
ATOM   2886 3HG2 VAL A 191      15.708  20.897   0.426  1.00  0.71           H  
ATOM   2887  N   GLU A 192      17.305  23.629   0.673  1.00  0.74           N  
ATOM   2888  CA  GLU A 192      18.686  23.485   0.238  1.00  0.74           C  
ATOM   2889  C   GLU A 192      19.174  22.030   0.258  1.00  0.74           C  
ATOM   2890  O   GLU A 192      20.061  21.662  -0.513  1.00  0.74           O  
ATOM   2891  CB  GLU A 192      19.565  24.374   1.116  1.00  0.74           C  
ATOM   2892  CG  GLU A 192      19.295  25.877   0.902  1.00  0.74           C  
ATOM   2893  CD  GLU A 192      20.049  26.786   1.833  1.00  0.74           C  
ATOM   2894  OE1 GLU A 192      20.725  26.299   2.704  1.00  0.74           O  
ATOM   2895  OE2 GLU A 192      19.934  27.982   1.674  1.00  0.74           O  
ATOM   2896  H   GLU A 192      17.121  23.994   1.595  1.00  0.74           H  
ATOM   2897  HA  GLU A 192      18.756  23.840  -0.790  1.00  0.74           H  
ATOM   2898 1HB  GLU A 192      19.390  24.141   2.166  1.00  0.74           H  
ATOM   2899 2HB  GLU A 192      20.615  24.179   0.902  1.00  0.74           H  
ATOM   2900 1HG  GLU A 192      19.582  26.130  -0.115  1.00  0.74           H  
ATOM   2901 2HG  GLU A 192      18.233  26.061   0.994  1.00  0.74           H  
ATOM   2902  N   ASP A 193      18.598  21.206   1.141  1.00  0.77           N  
ATOM   2903  CA  ASP A 193      18.995  19.801   1.251  1.00  0.77           C  
ATOM   2904  C   ASP A 193      17.771  18.980   1.662  1.00  0.77           C  
ATOM   2905  O   ASP A 193      17.318  19.011   2.813  1.00  0.77           O  
ATOM   2906  CB  ASP A 193      20.154  19.595   2.246  1.00  0.77           C  
ATOM   2907  CG  ASP A 193      20.718  18.149   2.224  1.00  0.77           C  
ATOM   2908  OD1 ASP A 193      20.168  17.322   1.515  1.00  0.77           O  
ATOM   2909  OD2 ASP A 193      21.685  17.892   2.906  1.00  0.77           O  
ATOM   2910  H   ASP A 193      17.871  21.566   1.736  1.00  0.77           H  
ATOM   2911  HA  ASP A 193      19.322  19.452   0.272  1.00  0.77           H  
ATOM   2912 1HB  ASP A 193      20.964  20.286   2.006  1.00  0.77           H  
ATOM   2913 2HB  ASP A 193      19.815  19.825   3.255  1.00  0.77           H  
ATOM   2914  N   LEU A 194      17.218  18.289   0.680  1.00  0.81           N  
ATOM   2915  CA  LEU A 194      15.979  17.555   0.818  1.00  0.81           C  
ATOM   2916  C   LEU A 194      16.004  16.457   1.847  1.00  0.81           C  
ATOM   2917  O   LEU A 194      15.149  16.425   2.724  1.00  0.81           O  
ATOM   2918  CB  LEU A 194      15.635  16.964  -0.533  1.00  0.81           C  
ATOM   2919  CG  LEU A 194      14.455  16.158  -0.621  1.00  0.81           C  
ATOM   2920  CD1 LEU A 194      13.364  16.957  -0.249  1.00  0.81           C  
ATOM   2921  CD2 LEU A 194      14.275  15.738  -2.024  1.00  0.81           C  
ATOM   2922  H   LEU A 194      17.678  18.302  -0.217  1.00  0.81           H  
ATOM   2923  HA  LEU A 194      15.199  18.247   1.097  1.00  0.81           H  
ATOM   2924 1HB  LEU A 194      15.482  17.767  -1.219  1.00  0.81           H  
ATOM   2925 2HB  LEU A 194      16.478  16.366  -0.883  1.00  0.81           H  
ATOM   2926  HG  LEU A 194      14.519  15.302   0.043  1.00  0.81           H  
ATOM   2927 1HD1 LEU A 194      12.454  16.373  -0.329  1.00  0.81           H  
ATOM   2928 2HD1 LEU A 194      13.502  17.301   0.764  1.00  0.81           H  
ATOM   2929 3HD1 LEU A 194      13.322  17.808  -0.922  1.00  0.81           H  
ATOM   2930 1HD2 LEU A 194      13.373  15.184  -2.120  1.00  0.81           H  
ATOM   2931 2HD2 LEU A 194      14.210  16.629  -2.655  1.00  0.81           H  
ATOM   2932 3HD2 LEU A 194      15.116  15.129  -2.324  1.00  0.81           H  
ATOM   2933  N   ASP A 195      16.988  15.577   1.772  1.00  0.84           N  
ATOM   2934  CA  ASP A 195      17.050  14.462   2.697  1.00  0.84           C  
ATOM   2935  C   ASP A 195      16.743  14.857   4.164  1.00  0.84           C  
ATOM   2936  O   ASP A 195      15.728  14.391   4.694  1.00  0.84           O  
ATOM   2937  CB  ASP A 195      18.357  13.680   2.524  1.00  0.84           C  
ATOM   2938  CG  ASP A 195      18.387  12.852   1.209  1.00  0.84           C  
ATOM   2939  OD1 ASP A 195      17.357  12.696   0.558  1.00  0.84           O  
ATOM   2940  OD2 ASP A 195      19.436  12.364   0.877  1.00  0.84           O  
ATOM   2941  H   ASP A 195      17.701  15.685   1.064  1.00  0.84           H  
ATOM   2942  HA  ASP A 195      16.264  13.766   2.404  1.00  0.84           H  
ATOM   2943 1HB  ASP A 195      19.201  14.355   2.446  1.00  0.84           H  
ATOM   2944 2HB  ASP A 195      18.523  13.022   3.377  1.00  0.84           H  
ATOM   2945  N   PRO A 196      17.582  15.656   4.878  1.00  0.86           N  
ATOM   2946  CA  PRO A 196      17.331  16.054   6.248  1.00  0.86           C  
ATOM   2947  C   PRO A 196      16.080  16.907   6.408  1.00  0.86           C  
ATOM   2948  O   PRO A 196      15.474  16.900   7.479  1.00  0.86           O  
ATOM   2949  CB  PRO A 196      18.587  16.863   6.603  1.00  0.86           C  
ATOM   2950  CG  PRO A 196      19.130  17.323   5.284  1.00  0.86           C  
ATOM   2951  CD  PRO A 196      18.811  16.216   4.320  1.00  0.86           C  
ATOM   2952  HA  PRO A 196      17.268  15.153   6.872  1.00  0.86           H  
ATOM   2953 1HB  PRO A 196      18.313  17.700   7.259  1.00  0.86           H  
ATOM   2954 2HB  PRO A 196      19.295  16.234   7.160  1.00  0.86           H  
ATOM   2955 1HG  PRO A 196      18.656  18.272   4.989  1.00  0.86           H  
ATOM   2956 2HG  PRO A 196      20.213  17.519   5.346  1.00  0.86           H  
ATOM   2957 1HD  PRO A 196      18.653  16.649   3.349  1.00  0.86           H  
ATOM   2958 2HD  PRO A 196      19.627  15.491   4.330  1.00  0.86           H  
ATOM   2959  N   ALA A 197      15.638  17.622   5.361  1.00  0.87           N  
ATOM   2960  CA  ALA A 197      14.417  18.396   5.541  1.00  0.87           C  
ATOM   2961  C   ALA A 197      13.250  17.460   5.735  1.00  0.87           C  
ATOM   2962  O   ALA A 197      12.387  17.675   6.586  1.00  0.87           O  
ATOM   2963  CB  ALA A 197      14.157  19.281   4.355  1.00  0.87           C  
ATOM   2964  H   ALA A 197      16.133  17.676   4.466  1.00  0.87           H  
ATOM   2965  HA  ALA A 197      14.524  19.007   6.436  1.00  0.87           H  
ATOM   2966 1HB  ALA A 197      13.245  19.848   4.519  1.00  0.87           H  
ATOM   2967 2HB  ALA A 197      14.997  19.964   4.218  1.00  0.87           H  
ATOM   2968 3HB  ALA A 197      14.048  18.664   3.468  1.00  0.87           H  
ATOM   2969  N   VAL A 198      13.251  16.398   4.944  1.00  0.88           N  
ATOM   2970  CA  VAL A 198      12.190  15.420   4.959  1.00  0.88           C  
ATOM   2971  C   VAL A 198      12.249  14.604   6.213  1.00  0.88           C  
ATOM   2972  O   VAL A 198      11.230  14.378   6.864  1.00  0.88           O  
ATOM   2973  CB  VAL A 198      12.305  14.520   3.741  1.00  0.88           C  
ATOM   2974  CG1 VAL A 198      11.296  13.392   3.797  1.00  0.88           C  
ATOM   2975  CG2 VAL A 198      12.074  15.363   2.576  1.00  0.88           C  
ATOM   2976  H   VAL A 198      14.016  16.288   4.274  1.00  0.88           H  
ATOM   2977  HA  VAL A 198      11.235  15.944   4.919  1.00  0.88           H  
ATOM   2978  HB  VAL A 198      13.306  14.081   3.697  1.00  0.88           H  
ATOM   2979 1HG1 VAL A 198      11.388  12.766   2.909  1.00  0.88           H  
ATOM   2980 2HG1 VAL A 198      11.471  12.781   4.684  1.00  0.88           H  
ATOM   2981 3HG1 VAL A 198      10.307  13.813   3.834  1.00  0.88           H  
ATOM   2982 1HG2 VAL A 198      12.144  14.809   1.691  1.00  0.88           H  
ATOM   2983 2HG2 VAL A 198      11.124  15.774   2.656  1.00  0.88           H  
ATOM   2984 3HG2 VAL A 198      12.794  16.153   2.568  1.00  0.88           H  
ATOM   2985  N   ALA A 199      13.454  14.175   6.583  1.00  0.88           N  
ATOM   2986  CA  ALA A 199      13.601  13.387   7.788  1.00  0.88           C  
ATOM   2987  C   ALA A 199      13.091  14.159   8.997  1.00  0.88           C  
ATOM   2988  O   ALA A 199      12.419  13.593   9.862  1.00  0.88           O  
ATOM   2989  CB  ALA A 199      15.055  13.017   7.991  1.00  0.88           C  
ATOM   2990  H   ALA A 199      14.269  14.383   6.003  1.00  0.88           H  
ATOM   2991  HA  ALA A 199      13.005  12.482   7.680  1.00  0.88           H  
ATOM   2992 1HB  ALA A 199      15.156  12.412   8.889  1.00  0.88           H  
ATOM   2993 2HB  ALA A 199      15.411  12.457   7.127  1.00  0.88           H  
ATOM   2994 3HB  ALA A 199      15.637  13.928   8.100  1.00  0.88           H  
ATOM   2995  N   LYS A 200      13.351  15.468   9.042  1.00  0.88           N  
ATOM   2996  CA  LYS A 200      12.866  16.267  10.150  1.00  0.88           C  
ATOM   2997  C   LYS A 200      11.361  16.477  10.106  1.00  0.88           C  
ATOM   2998  O   LYS A 200      10.685  16.247  11.103  1.00  0.88           O  
ATOM   2999  CB  LYS A 200      13.579  17.612  10.167  1.00  0.88           C  
ATOM   3000  CG  LYS A 200      15.034  17.544  10.597  1.00  0.88           C  
ATOM   3001  CD  LYS A 200      15.682  18.915  10.546  1.00  0.88           C  
ATOM   3002  CE  LYS A 200      17.142  18.856  10.968  1.00  0.88           C  
ATOM   3003  NZ  LYS A 200      17.796  20.195  10.897  1.00  0.88           N  
ATOM   3004  H   LYS A 200      13.925  15.915   8.324  1.00  0.88           H  
ATOM   3005  HA  LYS A 200      13.100  15.744  11.076  1.00  0.88           H  
ATOM   3006 1HB  LYS A 200      13.562  18.029   9.156  1.00  0.88           H  
ATOM   3007 2HB  LYS A 200      13.059  18.299  10.800  1.00  0.88           H  
ATOM   3008 1HG  LYS A 200      15.084  17.167  11.618  1.00  0.88           H  
ATOM   3009 2HG  LYS A 200      15.577  16.861   9.952  1.00  0.88           H  
ATOM   3010 1HD  LYS A 200      15.626  19.292   9.522  1.00  0.88           H  
ATOM   3011 2HD  LYS A 200      15.144  19.600  11.200  1.00  0.88           H  
ATOM   3012 1HE  LYS A 200      17.203  18.485  11.989  1.00  0.88           H  
ATOM   3013 2HE  LYS A 200      17.674  18.168  10.308  1.00  0.88           H  
ATOM   3014 1HZ  LYS A 200      18.762  20.116  11.182  1.00  0.88           H  
ATOM   3015 2HZ  LYS A 200      17.751  20.539   9.948  1.00  0.88           H  
ATOM   3016 3HZ  LYS A 200      17.317  20.838  11.511  1.00  0.88           H  
ATOM   3017  N   ILE A 201      10.798  16.813   8.948  1.00  0.89           N  
ATOM   3018  CA  ILE A 201       9.364  17.075   8.922  1.00  0.89           C  
ATOM   3019  C   ILE A 201       8.618  15.792   9.256  1.00  0.89           C  
ATOM   3020  O   ILE A 201       7.666  15.787  10.049  1.00  0.89           O  
ATOM   3021  CB  ILE A 201       8.907  17.597   7.555  1.00  0.89           C  
ATOM   3022  CG1 ILE A 201       9.518  18.963   7.292  1.00  0.89           C  
ATOM   3023  CG2 ILE A 201       7.347  17.697   7.527  1.00  0.89           C  
ATOM   3024  CD1 ILE A 201       9.339  19.424   5.859  1.00  0.89           C  
ATOM   3025  H   ILE A 201      11.364  16.959   8.109  1.00  0.89           H  
ATOM   3026  HA  ILE A 201       9.130  17.821   9.679  1.00  0.89           H  
ATOM   3027  HB  ILE A 201       9.272  16.932   6.784  1.00  0.89           H  
ATOM   3028 1HG1 ILE A 201       9.099  19.659   7.960  1.00  0.89           H  
ATOM   3029 2HG1 ILE A 201      10.576  18.919   7.504  1.00  0.89           H  
ATOM   3030 1HG2 ILE A 201       7.019  18.070   6.555  1.00  0.89           H  
ATOM   3031 2HG2 ILE A 201       6.912  16.716   7.705  1.00  0.89           H  
ATOM   3032 3HG2 ILE A 201       7.012  18.379   8.306  1.00  0.89           H  
ATOM   3033 1HD1 ILE A 201       9.803  20.393   5.722  1.00  0.89           H  
ATOM   3034 2HD1 ILE A 201       9.812  18.697   5.205  1.00  0.89           H  
ATOM   3035 3HD1 ILE A 201       8.279  19.494   5.627  1.00  0.89           H  
ATOM   3036  N   SER A 202       9.046  14.687   8.645  1.00  0.90           N  
ATOM   3037  CA  SER A 202       8.428  13.398   8.895  1.00  0.90           C  
ATOM   3038  C   SER A 202       8.587  13.041  10.373  1.00  0.90           C  
ATOM   3039  O   SER A 202       7.627  12.665  11.034  1.00  0.90           O  
ATOM   3040  CB  SER A 202       9.054  12.326   8.021  1.00  0.90           C  
ATOM   3041  OG  SER A 202       8.451  11.070   8.233  1.00  0.90           O  
ATOM   3042  H   SER A 202       9.833  14.730   8.000  1.00  0.90           H  
ATOM   3043  HA  SER A 202       7.364  13.462   8.660  1.00  0.90           H  
ATOM   3044 1HB  SER A 202       8.960  12.609   6.980  1.00  0.90           H  
ATOM   3045 2HB  SER A 202      10.120  12.265   8.243  1.00  0.90           H  
ATOM   3046  HG  SER A 202       7.530  11.140   7.882  1.00  0.90           H  
ATOM   3047  N   GLY A 203       9.785  13.204  10.938  1.00  0.92           N  
ATOM   3048  CA  GLY A 203       9.976  12.892  12.348  1.00  0.92           C  
ATOM   3049  C   GLY A 203       9.083  13.717  13.291  1.00  0.92           C  
ATOM   3050  O   GLY A 203       8.592  13.191  14.297  1.00  0.92           O  
ATOM   3051  H   GLY A 203      10.593  13.515  10.399  1.00  0.92           H  
ATOM   3052 1HA  GLY A 203       9.792  11.831  12.504  1.00  0.92           H  
ATOM   3053 2HA  GLY A 203      11.022  13.072  12.600  1.00  0.92           H  
ATOM   3054  N   PHE A 204       8.844  14.988  12.946  1.00  0.94           N  
ATOM   3055  CA  PHE A 204       8.051  15.914  13.758  1.00  0.94           C  
ATOM   3056  C   PHE A 204       6.546  15.638  13.701  1.00  0.94           C  
ATOM   3057  O   PHE A 204       5.853  15.664  14.720  1.00  0.94           O  
ATOM   3058  CB  PHE A 204       8.269  17.340  13.255  1.00  0.94           C  
ATOM   3059  CG  PHE A 204       9.677  17.826  13.371  1.00  0.94           C  
ATOM   3060  CD1 PHE A 204      10.615  17.141  14.122  1.00  0.94           C  
ATOM   3061  CD2 PHE A 204      10.080  18.965  12.678  1.00  0.94           C  
ATOM   3062  CE1 PHE A 204      11.919  17.579  14.176  1.00  0.94           C  
ATOM   3063  CE2 PHE A 204      11.381  19.405  12.742  1.00  0.94           C  
ATOM   3064  CZ  PHE A 204      12.305  18.708  13.493  1.00  0.94           C  
ATOM   3065  H   PHE A 204       9.294  15.350  12.105  1.00  0.94           H  
ATOM   3066  HA  PHE A 204       8.384  15.842  14.789  1.00  0.94           H  
ATOM   3067 1HB  PHE A 204       7.983  17.396  12.208  1.00  0.94           H  
ATOM   3068 2HB  PHE A 204       7.627  18.020  13.812  1.00  0.94           H  
ATOM   3069  HD1 PHE A 204      10.322  16.245  14.665  1.00  0.94           H  
ATOM   3070  HD2 PHE A 204       9.351  19.508  12.075  1.00  0.94           H  
ATOM   3071  HE1 PHE A 204      12.648  17.028  14.769  1.00  0.94           H  
ATOM   3072  HE2 PHE A 204      11.684  20.299  12.196  1.00  0.94           H  
ATOM   3073  HZ  PHE A 204      13.338  19.047  13.548  1.00  0.94           H  
ATOM   3074  N   THR A 205       6.040  15.395  12.491  1.00  0.98           N  
ATOM   3075  CA  THR A 205       4.608  15.227  12.256  1.00  0.98           C  
ATOM   3076  C   THR A 205       4.162  13.764  12.134  1.00  0.98           C  
ATOM   3077  O   THR A 205       2.988  13.430  12.341  1.00  0.98           O  
ATOM   3078  CB  THR A 205       4.253  15.927  10.932  1.00  0.98           C  
ATOM   3079  OG1 THR A 205       4.989  15.273   9.871  1.00  0.98           O  
ATOM   3080  CG2 THR A 205       4.633  17.398  10.961  1.00  0.98           C  
ATOM   3081  H   THR A 205       6.673  15.382  11.689  1.00  0.98           H  
ATOM   3082  HA  THR A 205       4.065  15.687  13.080  1.00  0.98           H  
ATOM   3083  HB  THR A 205       3.184  15.827  10.745  1.00  0.98           H  
ATOM   3084  HG1 THR A 205       5.952  15.458   9.996  1.00  0.98           H  
ATOM   3085 1HG2 THR A 205       4.380  17.855  10.003  1.00  0.98           H  
ATOM   3086 2HG2 THR A 205       4.090  17.900  11.761  1.00  0.98           H  
ATOM   3087 3HG2 THR A 205       5.705  17.491  11.133  1.00  0.98           H  
ATOM   3088  N   GLY A 206       5.099  12.894  11.791  1.00  1.03           N  
ATOM   3089  CA  GLY A 206       4.850  11.492  11.527  1.00  1.03           C  
ATOM   3090  C   GLY A 206       4.391  11.244  10.098  1.00  1.03           C  
ATOM   3091  O   GLY A 206       4.104  10.098   9.737  1.00  1.03           O  
ATOM   3092  H   GLY A 206       6.048  13.208  11.659  1.00  1.03           H  
ATOM   3093 1HA  GLY A 206       5.762  10.926  11.719  1.00  1.03           H  
ATOM   3094 2HA  GLY A 206       4.098  11.126  12.203  1.00  1.03           H  
ATOM   3095  N   PHE A 207       4.344  12.298   9.273  1.00  1.12           N  
ATOM   3096  CA  PHE A 207       3.864  12.138   7.909  1.00  1.12           C  
ATOM   3097  C   PHE A 207       4.686  11.110   7.138  1.00  1.12           C  
ATOM   3098  O   PHE A 207       5.914  11.025   7.273  1.00  1.12           O  
ATOM   3099  CB  PHE A 207       3.892  13.467   7.158  1.00  1.12           C  
ATOM   3100  CG  PHE A 207       2.839  14.483   7.564  1.00  1.12           C  
ATOM   3101  CD1 PHE A 207       1.653  14.083   8.159  1.00  1.12           C  
ATOM   3102  CD2 PHE A 207       3.025  15.845   7.308  1.00  1.12           C  
ATOM   3103  CE1 PHE A 207       0.673  15.009   8.503  1.00  1.12           C  
ATOM   3104  CE2 PHE A 207       2.046  16.777   7.649  1.00  1.12           C  
ATOM   3105  CZ  PHE A 207       0.865  16.355   8.248  1.00  1.12           C  
ATOM   3106  H   PHE A 207       4.607  13.231   9.598  1.00  1.12           H  
ATOM   3107  HA  PHE A 207       2.831  11.782   7.944  1.00  1.12           H  
ATOM   3108 1HB  PHE A 207       4.872  13.927   7.279  1.00  1.12           H  
ATOM   3109 2HB  PHE A 207       3.756  13.255   6.111  1.00  1.12           H  
ATOM   3110  HD1 PHE A 207       1.500  13.021   8.357  1.00  1.12           H  
ATOM   3111  HD2 PHE A 207       3.952  16.175   6.833  1.00  1.12           H  
ATOM   3112  HE1 PHE A 207      -0.248  14.669   8.973  1.00  1.12           H  
ATOM   3113  HE2 PHE A 207       2.205  17.836   7.443  1.00  1.12           H  
ATOM   3114  HZ  PHE A 207       0.095  17.079   8.514  1.00  1.12           H  
ATOM   3115  N   TRP A 208       3.986  10.298   6.353  1.00  1.24           N  
ATOM   3116  CA  TRP A 208       4.613   9.255   5.555  1.00  1.24           C  
ATOM   3117  C   TRP A 208       5.228   9.823   4.296  1.00  1.24           C  
ATOM   3118  O   TRP A 208       4.685  10.766   3.729  1.00  1.24           O  
ATOM   3119  CB  TRP A 208       3.623   8.157   5.184  1.00  1.24           C  
ATOM   3120  CG  TRP A 208       4.259   7.128   4.318  1.00  1.24           C  
ATOM   3121  CD1 TRP A 208       5.339   6.341   4.614  1.00  1.24           C  
ATOM   3122  CD2 TRP A 208       3.874   6.798   2.979  1.00  1.24           C  
ATOM   3123  NE1 TRP A 208       5.650   5.552   3.543  1.00  1.24           N  
ATOM   3124  CE2 TRP A 208       4.756   5.819   2.528  1.00  1.24           C  
ATOM   3125  CE3 TRP A 208       2.872   7.248   2.141  1.00  1.24           C  
ATOM   3126  CZ2 TRP A 208       4.653   5.275   1.272  1.00  1.24           C  
ATOM   3127  CZ3 TRP A 208       2.764   6.702   0.893  1.00  1.24           C  
ATOM   3128  CH2 TRP A 208       3.628   5.738   0.466  1.00  1.24           C  
ATOM   3129  H   TRP A 208       2.980  10.449   6.266  1.00  1.24           H  
ATOM   3130  HA  TRP A 208       5.406   8.803   6.152  1.00  1.24           H  
ATOM   3131 1HB  TRP A 208       3.250   7.678   6.089  1.00  1.24           H  
ATOM   3132 2HB  TRP A 208       2.768   8.590   4.659  1.00  1.24           H  
ATOM   3133  HD1 TRP A 208       5.877   6.351   5.560  1.00  1.24           H  
ATOM   3134  HE1 TRP A 208       6.405   4.885   3.496  1.00  1.24           H  
ATOM   3135  HE3 TRP A 208       2.173   8.015   2.476  1.00  1.24           H  
ATOM   3136  HZ2 TRP A 208       5.333   4.505   0.911  1.00  1.24           H  
ATOM   3137  HZ3 TRP A 208       1.961   7.058   0.256  1.00  1.24           H  
ATOM   3138  HH2 TRP A 208       3.510   5.320  -0.534  1.00  1.24           H  
ATOM   3139  N   GLU A 209       6.347   9.255   3.847  1.00  1.42           N  
ATOM   3140  CA  GLU A 209       6.959   9.690   2.597  1.00  1.42           C  
ATOM   3141  C   GLU A 209       6.595   8.889   1.359  1.00  1.42           C  
ATOM   3142  O   GLU A 209       7.010   7.741   1.193  1.00  1.42           O  
ATOM   3143  CB  GLU A 209       8.469   9.667   2.708  1.00  1.42           C  
ATOM   3144  CG  GLU A 209       9.146  10.112   1.439  1.00  1.42           C  
ATOM   3145  CD  GLU A 209      10.609  10.014   1.499  1.00  1.42           C  
ATOM   3146  OE1 GLU A 209      11.146   9.874   2.574  1.00  1.42           O  
ATOM   3147  OE2 GLU A 209      11.210  10.036   0.445  1.00  1.42           O  
ATOM   3148  H   GLU A 209       6.763   8.496   4.365  1.00  1.42           H  
ATOM   3149  HA  GLU A 209       6.637  10.700   2.397  1.00  1.42           H  
ATOM   3150 1HB  GLU A 209       8.792  10.319   3.519  1.00  1.42           H  
ATOM   3151 2HB  GLU A 209       8.804   8.657   2.937  1.00  1.42           H  
ATOM   3152 1HG  GLU A 209       8.788   9.498   0.611  1.00  1.42           H  
ATOM   3153 2HG  GLU A 209       8.856  11.145   1.234  1.00  1.42           H  
ATOM   3154  N   TYR A 210       5.821   9.515   0.487  1.00  1.63           N  
ATOM   3155  CA  TYR A 210       5.399   8.909  -0.750  1.00  1.63           C  
ATOM   3156  C   TYR A 210       6.568   8.980  -1.760  1.00  1.63           C  
ATOM   3157  O   TYR A 210       7.190  10.047  -1.908  1.00  1.63           O  
ATOM   3158  CB  TYR A 210       4.134   9.596  -1.278  1.00  1.63           C  
ATOM   3159  CG  TYR A 210       3.636   9.038  -2.598  1.00  1.63           C  
ATOM   3160  CD1 TYR A 210       2.954   7.838  -2.637  1.00  1.63           C  
ATOM   3161  CD2 TYR A 210       3.869   9.724  -3.770  1.00  1.63           C  
ATOM   3162  CE1 TYR A 210       2.519   7.315  -3.824  1.00  1.63           C  
ATOM   3163  CE2 TYR A 210       3.428   9.196  -4.971  1.00  1.63           C  
ATOM   3164  CZ  TYR A 210       2.762   7.996  -4.997  1.00  1.63           C  
ATOM   3165  OH  TYR A 210       2.337   7.461  -6.191  1.00  1.63           O  
ATOM   3166  H   TYR A 210       5.544  10.467   0.689  1.00  1.63           H  
ATOM   3167  HA  TYR A 210       5.128   7.893  -0.536  1.00  1.63           H  
ATOM   3168 1HB  TYR A 210       3.336   9.493  -0.541  1.00  1.63           H  
ATOM   3169 2HB  TYR A 210       4.323  10.655  -1.401  1.00  1.63           H  
ATOM   3170  HD1 TYR A 210       2.770   7.301  -1.741  1.00  1.63           H  
ATOM   3171  HD2 TYR A 210       4.410  10.670  -3.756  1.00  1.63           H  
ATOM   3172  HE1 TYR A 210       1.991   6.363  -3.841  1.00  1.63           H  
ATOM   3173  HE2 TYR A 210       3.623   9.724  -5.898  1.00  1.63           H  
ATOM   3174  HH  TYR A 210       2.600   8.039  -6.914  1.00  1.63           H  
ATOM   3175  N   PRO A 211       6.932   7.864  -2.426  1.00  1.86           N  
ATOM   3176  CA  PRO A 211       7.932   7.793  -3.482  1.00  1.86           C  
ATOM   3177  C   PRO A 211       7.578   8.712  -4.635  1.00  1.86           C  
ATOM   3178  O   PRO A 211       6.416   8.833  -4.993  1.00  1.86           O  
ATOM   3179  CB  PRO A 211       7.856   6.327  -3.918  1.00  1.86           C  
ATOM   3180  CG  PRO A 211       7.349   5.589  -2.702  1.00  1.86           C  
ATOM   3181  CD  PRO A 211       6.391   6.538  -2.035  1.00  1.86           C  
ATOM   3182  HA  PRO A 211       8.919   8.042  -3.069  1.00  1.86           H  
ATOM   3183 1HB  PRO A 211       7.182   6.232  -4.783  1.00  1.86           H  
ATOM   3184 2HB  PRO A 211       8.847   5.982  -4.247  1.00  1.86           H  
ATOM   3185 1HG  PRO A 211       6.866   4.646  -3.003  1.00  1.86           H  
ATOM   3186 2HG  PRO A 211       8.191   5.317  -2.048  1.00  1.86           H  
ATOM   3187 1HD  PRO A 211       5.373   6.389  -2.402  1.00  1.86           H  
ATOM   3188 2HD  PRO A 211       6.494   6.361  -0.951  1.00  1.86           H  
ATOM   3189  N   ALA A 212       8.571   9.318  -5.259  1.00  2.03           N  
ATOM   3190  CA  ALA A 212       8.305  10.205  -6.387  1.00  2.03           C  
ATOM   3191  C   ALA A 212       9.523  10.285  -7.291  1.00  2.03           C  
ATOM   3192  O   ALA A 212      10.639  10.023  -6.847  1.00  2.03           O  
ATOM   3193  CB  ALA A 212       7.926  11.593  -5.884  1.00  2.03           C  
ATOM   3194  H   ALA A 212       9.523   9.189  -4.945  1.00  2.03           H  
ATOM   3195  HA  ALA A 212       7.476   9.792  -6.964  1.00  2.03           H  
ATOM   3196 1HB  ALA A 212       7.717  12.243  -6.734  1.00  2.03           H  
ATOM   3197 2HB  ALA A 212       7.038  11.525  -5.251  1.00  2.03           H  
ATOM   3198 3HB  ALA A 212       8.754  12.012  -5.307  1.00  2.03           H  
ATOM   3199  N   GLY A 213       9.319  10.636  -8.561  1.00  2.08           N  
ATOM   3200  CA  GLY A 213      10.456  10.843  -9.452  1.00  2.08           C  
ATOM   3201  C   GLY A 213      11.039  12.226  -9.207  1.00  2.08           C  
ATOM   3202  O   GLY A 213      10.326  13.116  -8.742  1.00  2.08           O  
ATOM   3203  H   GLY A 213       8.381  10.795  -8.896  1.00  2.08           H  
ATOM   3204 1HA  GLY A 213      11.215  10.082  -9.269  1.00  2.08           H  
ATOM   3205 2HA  GLY A 213      10.137  10.749 -10.490  1.00  2.08           H  
ATOM   3206  N   ASP A 214      12.300  12.422  -9.598  1.00  1.98           N  
ATOM   3207  CA  ASP A 214      12.966  13.715  -9.424  1.00  1.98           C  
ATOM   3208  C   ASP A 214      12.905  14.604 -10.683  1.00  1.98           C  
ATOM   3209  O   ASP A 214      12.707  15.816 -10.617  1.00  1.98           O  
ATOM   3210  CB  ASP A 214      14.439  13.458  -9.070  1.00  1.98           C  
ATOM   3211  CG  ASP A 214      14.682  12.691  -7.719  1.00  1.98           C  
ATOM   3212  OD1 ASP A 214      14.238  13.118  -6.652  1.00  1.98           O  
ATOM   3213  OD2 ASP A 214      15.329  11.669  -7.792  1.00  1.98           O  
ATOM   3214  H   ASP A 214      12.817  11.646  -9.982  1.00  1.98           H  
ATOM   3215  HA  ASP A 214      12.485  14.250  -8.602  1.00  1.98           H  
ATOM   3216 1HB  ASP A 214      14.895  12.881  -9.872  1.00  1.98           H  
ATOM   3217 2HB  ASP A 214      14.971  14.403  -9.037  1.00  1.98           H  
ATOM   3218  N   ALA A 215      13.012  14.004 -11.856  1.00  1.76           N  
ATOM   3219  CA  ALA A 215      13.051  14.811 -13.073  1.00  1.76           C  
ATOM   3220  C   ALA A 215      14.148  15.888 -12.972  1.00  1.76           C  
ATOM   3221  O   ALA A 215      15.327  15.558 -12.862  1.00  1.76           O  
ATOM   3222  CB  ALA A 215      11.689  15.427 -13.345  1.00  1.76           C  
ATOM   3223  H   ALA A 215      13.120  13.004 -11.904  1.00  1.76           H  
ATOM   3224  HA  ALA A 215      13.303  14.155 -13.906  1.00  1.76           H  
ATOM   3225 1HB  ALA A 215      11.728  15.975 -14.270  1.00  1.76           H  
ATOM   3226 2HB  ALA A 215      10.971  14.621 -13.439  1.00  1.76           H  
ATOM   3227 3HB  ALA A 215      11.367  16.094 -12.551  1.00  1.76           H  
ATOM   3228  N   GLY A 216      13.772  17.171 -13.041  1.00  1.51           N  
ATOM   3229  CA  GLY A 216      14.740  18.273 -13.011  1.00  1.51           C  
ATOM   3230  C   GLY A 216      15.150  18.744 -11.614  1.00  1.51           C  
ATOM   3231  O   GLY A 216      15.916  19.702 -11.479  1.00  1.51           O  
ATOM   3232  H   GLY A 216      12.792  17.394 -13.101  1.00  1.51           H  
ATOM   3233 1HA  GLY A 216      15.632  17.970 -13.557  1.00  1.51           H  
ATOM   3234 2HA  GLY A 216      14.328  19.119 -13.548  1.00  1.51           H  
ATOM   3235  N   TYR A 217      14.630  18.108 -10.575  1.00  1.29           N  
ATOM   3236  CA  TYR A 217      14.949  18.505  -9.207  1.00  1.29           C  
ATOM   3237  C   TYR A 217      14.730  17.367  -8.230  1.00  1.29           C  
ATOM   3238  O   TYR A 217      13.883  16.520  -8.434  1.00  1.29           O  
ATOM   3239  CB  TYR A 217      14.135  19.728  -8.832  1.00  1.29           C  
ATOM   3240  CG  TYR A 217      12.656  19.578  -9.075  1.00  1.29           C  
ATOM   3241  CD1 TYR A 217      11.837  19.067  -8.105  1.00  1.29           C  
ATOM   3242  CD2 TYR A 217      12.117  19.975 -10.306  1.00  1.29           C  
ATOM   3243  CE1 TYR A 217      10.484  18.941  -8.347  1.00  1.29           C  
ATOM   3244  CE2 TYR A 217      10.769  19.849 -10.541  1.00  1.29           C  
ATOM   3245  CZ  TYR A 217       9.953  19.335  -9.562  1.00  1.29           C  
ATOM   3246  OH  TYR A 217       8.605  19.212  -9.778  1.00  1.29           O  
ATOM   3247  H   TYR A 217      13.996  17.322 -10.727  1.00  1.29           H  
ATOM   3248  HA  TYR A 217      15.996  18.782  -9.165  1.00  1.29           H  
ATOM   3249 1HB  TYR A 217      14.282  19.919  -7.774  1.00  1.29           H  
ATOM   3250 2HB  TYR A 217      14.493  20.596  -9.383  1.00  1.29           H  
ATOM   3251  HD1 TYR A 217      12.255  18.757  -7.149  1.00  1.29           H  
ATOM   3252  HD2 TYR A 217      12.762  20.387 -11.080  1.00  1.29           H  
ATOM   3253  HE1 TYR A 217       9.830  18.532  -7.580  1.00  1.29           H  
ATOM   3254  HE2 TYR A 217      10.348  20.160 -11.495  1.00  1.29           H  
ATOM   3255  HH  TYR A 217       8.162  19.056  -8.937  1.00  1.29           H  
ATOM   3256  N   ARG A 218      15.429  17.350  -7.118  1.00  1.12           N  
ATOM   3257  CA  ARG A 218      15.176  16.272  -6.183  1.00  1.12           C  
ATOM   3258  C   ARG A 218      13.800  16.461  -5.583  1.00  1.12           C  
ATOM   3259  O   ARG A 218      13.445  17.595  -5.252  1.00  1.12           O  
ATOM   3260  CB  ARG A 218      16.239  16.219  -5.109  1.00  1.12           C  
ATOM   3261  CG  ARG A 218      17.605  15.798  -5.567  1.00  1.12           C  
ATOM   3262  CD  ARG A 218      18.614  15.821  -4.459  1.00  1.12           C  
ATOM   3263  NE  ARG A 218      19.100  17.168  -4.146  1.00  1.12           N  
ATOM   3264  CZ  ARG A 218      19.734  17.522  -3.015  1.00  1.12           C  
ATOM   3265  NH1 ARG A 218      19.910  16.660  -2.029  1.00  1.12           N  
ATOM   3266  NH2 ARG A 218      20.188  18.750  -2.929  1.00  1.12           N  
ATOM   3267  H   ARG A 218      16.098  18.080  -6.895  1.00  1.12           H  
ATOM   3268  HA  ARG A 218      15.195  15.330  -6.722  1.00  1.12           H  
ATOM   3269 1HB  ARG A 218      16.323  17.185  -4.626  1.00  1.12           H  
ATOM   3270 2HB  ARG A 218      15.939  15.501  -4.371  1.00  1.12           H  
ATOM   3271 1HG  ARG A 218      17.562  14.801  -6.007  1.00  1.12           H  
ATOM   3272 2HG  ARG A 218      17.932  16.514  -6.304  1.00  1.12           H  
ATOM   3273 1HD  ARG A 218      18.161  15.410  -3.558  1.00  1.12           H  
ATOM   3274 2HD  ARG A 218      19.470  15.212  -4.744  1.00  1.12           H  
ATOM   3275  HE  ARG A 218      19.042  17.900  -4.872  1.00  1.12           H  
ATOM   3276 1HH1 ARG A 218      19.561  15.713  -2.114  1.00  1.12           H  
ATOM   3277 2HH1 ARG A 218      20.400  16.944  -1.180  1.00  1.12           H  
ATOM   3278 1HH2 ARG A 218      20.052  19.365  -3.747  1.00  1.12           H  
ATOM   3279 2HH2 ARG A 218      20.702  19.056  -2.112  1.00  1.12           H  
ATOM   3280  N   SER A 219      13.037  15.376  -5.403  1.00  1.01           N  
ATOM   3281  CA  SER A 219      11.705  15.541  -4.804  1.00  1.01           C  
ATOM   3282  C   SER A 219      11.188  14.330  -4.009  1.00  1.01           C  
ATOM   3283  O   SER A 219      11.242  13.190  -4.467  1.00  1.01           O  
ATOM   3284  CB  SER A 219      10.714  15.852  -5.919  1.00  1.01           C  
ATOM   3285  OG  SER A 219       9.420  16.066  -5.433  1.00  1.01           O  
ATOM   3286  H   SER A 219      13.380  14.465  -5.738  1.00  1.01           H  
ATOM   3287  HA  SER A 219      11.744  16.391  -4.122  1.00  1.01           H  
ATOM   3288 1HB  SER A 219      11.050  16.723  -6.461  1.00  1.01           H  
ATOM   3289 2HB  SER A 219      10.704  15.017  -6.625  1.00  1.01           H  
ATOM   3290  HG  SER A 219       9.437  16.971  -5.055  1.00  1.01           H  
ATOM   3291  N   ARG A 220      10.663  14.610  -2.810  1.00  0.96           N  
ATOM   3292  CA  ARG A 220      10.034  13.611  -1.929  1.00  0.96           C  
ATOM   3293  C   ARG A 220       8.691  14.179  -1.444  1.00  0.96           C  
ATOM   3294  O   ARG A 220       8.613  15.390  -1.217  1.00  0.96           O  
ATOM   3295  CB  ARG A 220      10.939  13.326  -0.726  1.00  0.96           C  
ATOM   3296  CG  ARG A 220      12.341  12.606  -1.025  1.00  0.96           C  
ATOM   3297  CD  ARG A 220      13.222  12.431   0.241  1.00  0.96           C  
ATOM   3298  NE  ARG A 220      14.575  11.902  -0.028  1.00  0.96           N  
ATOM   3299  CZ  ARG A 220      14.900  10.611  -0.223  1.00  0.96           C  
ATOM   3300  NH1 ARG A 220      13.989   9.666  -0.234  1.00  0.96           N  
ATOM   3301  NH2 ARG A 220      16.174  10.318  -0.400  1.00  0.96           N  
ATOM   3302  H   ARG A 220      10.694  15.586  -2.504  1.00  0.96           H  
ATOM   3303  HA  ARG A 220       9.857  12.690  -2.487  1.00  0.96           H  
ATOM   3304 1HB  ARG A 220      11.152  14.264  -0.240  1.00  0.96           H  
ATOM   3305 2HB  ARG A 220      10.400  12.705  -0.010  1.00  0.96           H  
ATOM   3306 1HG  ARG A 220      12.118  11.601  -1.387  1.00  0.96           H  
ATOM   3307 2HG  ARG A 220      12.900  13.117  -1.778  1.00  0.96           H  
ATOM   3308 1HD  ARG A 220      13.362  13.381   0.689  1.00  0.96           H  
ATOM   3309 2HD  ARG A 220      12.746  11.782   0.955  1.00  0.96           H  
ATOM   3310  HE  ARG A 220      15.377  12.549   0.015  1.00  0.96           H  
ATOM   3311 1HH1 ARG A 220      12.998   9.896  -0.069  1.00  0.96           H  
ATOM   3312 2HH1 ARG A 220      14.256   8.709  -0.376  1.00  0.96           H  
ATOM   3313 1HH2 ARG A 220      16.863  11.092  -0.350  1.00  0.96           H  
ATOM   3314 2HH2 ARG A 220      16.470   9.370  -0.545  1.00  0.96           H  
ATOM   3315  N   THR A 221       7.646  13.351  -1.236  1.00  0.96           N  
ATOM   3316  CA  THR A 221       6.396  13.946  -0.742  1.00  0.96           C  
ATOM   3317  C   THR A 221       5.897  13.415   0.577  1.00  0.96           C  
ATOM   3318  O   THR A 221       5.677  12.220   0.731  1.00  0.96           O  
ATOM   3319  CB  THR A 221       5.265  13.802  -1.793  1.00  0.96           C  
ATOM   3320  OG1 THR A 221       5.633  14.496  -2.990  1.00  0.96           O  
ATOM   3321  CG2 THR A 221       3.925  14.367  -1.239  1.00  0.96           C  
ATOM   3322  H   THR A 221       7.687  12.343  -1.427  1.00  0.96           H  
ATOM   3323  HA  THR A 221       6.569  14.989  -0.574  1.00  0.96           H  
ATOM   3324  HB  THR A 221       5.139  12.749  -2.035  1.00  0.96           H  
ATOM   3325  HG1 THR A 221       5.045  14.233  -3.701  1.00  0.96           H  
ATOM   3326 1HG2 THR A 221       3.148  14.254  -1.989  1.00  0.96           H  
ATOM   3327 2HG2 THR A 221       3.638  13.822  -0.340  1.00  0.96           H  
ATOM   3328 3HG2 THR A 221       4.043  15.419  -0.994  1.00  0.96           H  
ATOM   3329  N   LEU A 222       5.652  14.310   1.528  1.00  0.99           N  
ATOM   3330  CA  LEU A 222       5.126  13.852   2.797  1.00  0.99           C  
ATOM   3331  C   LEU A 222       3.612  13.935   2.835  1.00  0.99           C  
ATOM   3332  O   LEU A 222       3.020  14.876   2.302  1.00  0.99           O  
ATOM   3333  CB  LEU A 222       5.766  14.617   3.944  1.00  0.99           C  
ATOM   3334  CG  LEU A 222       7.254  14.361   4.119  1.00  0.99           C  
ATOM   3335  CD1 LEU A 222       7.800  15.208   5.211  1.00  0.99           C  
ATOM   3336  CD2 LEU A 222       7.425  12.922   4.456  1.00  0.99           C  
ATOM   3337  H   LEU A 222       5.825  15.309   1.388  1.00  0.99           H  
ATOM   3338  HA  LEU A 222       5.410  12.819   2.919  1.00  0.99           H  
ATOM   3339 1HB  LEU A 222       5.629  15.686   3.766  1.00  0.99           H  
ATOM   3340 2HB  LEU A 222       5.276  14.358   4.856  1.00  0.99           H  
ATOM   3341  HG  LEU A 222       7.781  14.588   3.198  1.00  0.99           H  
ATOM   3342 1HD1 LEU A 222       8.863  15.006   5.342  1.00  0.99           H  
ATOM   3343 2HD1 LEU A 222       7.659  16.253   4.964  1.00  0.99           H  
ATOM   3344 3HD1 LEU A 222       7.274  14.974   6.133  1.00  0.99           H  
ATOM   3345 1HD2 LEU A 222       8.470  12.678   4.586  1.00  0.99           H  
ATOM   3346 2HD2 LEU A 222       6.886  12.692   5.376  1.00  0.99           H  
ATOM   3347 3HD2 LEU A 222       7.024  12.354   3.663  1.00  0.99           H  
ATOM   3348  N   ALA A 223       2.969  12.962   3.482  1.00  1.05           N  
ATOM   3349  CA  ALA A 223       1.514  13.011   3.564  1.00  1.05           C  
ATOM   3350  C   ALA A 223       0.915  12.431   4.838  1.00  1.05           C  
ATOM   3351  O   ALA A 223       1.462  11.522   5.481  1.00  1.05           O  
ATOM   3352  CB  ALA A 223       0.907  12.254   2.386  1.00  1.05           C  
ATOM   3353  H   ALA A 223       3.495  12.176   3.860  1.00  1.05           H  
ATOM   3354  HA  ALA A 223       1.231  14.053   3.513  1.00  1.05           H  
ATOM   3355 1HB  ALA A 223      -0.183  12.341   2.427  1.00  1.05           H  
ATOM   3356 2HB  ALA A 223       1.273  12.675   1.461  1.00  1.05           H  
ATOM   3357 3HB  ALA A 223       1.192  11.206   2.446  1.00  1.05           H  
ATOM   3358  N   SER A 224      -0.278  12.931   5.153  1.00  1.10           N  
ATOM   3359  CA  SER A 224      -1.059  12.397   6.262  1.00  1.10           C  
ATOM   3360  C   SER A 224      -1.517  10.977   5.966  1.00  1.10           C  
ATOM   3361  O   SER A 224      -1.629  10.582   4.802  1.00  1.10           O  
ATOM   3362  CB  SER A 224      -2.270  13.280   6.554  1.00  1.10           C  
ATOM   3363  OG  SER A 224      -3.240  13.274   5.491  1.00  1.10           O  
ATOM   3364  H   SER A 224      -0.615  13.728   4.609  1.00  1.10           H  
ATOM   3365  HA  SER A 224      -0.430  12.364   7.149  1.00  1.10           H  
ATOM   3366 1HB  SER A 224      -2.747  12.915   7.467  1.00  1.10           H  
ATOM   3367 2HB  SER A 224      -1.945  14.297   6.751  1.00  1.10           H  
ATOM   3368  HG  SER A 224      -4.079  13.490   5.939  1.00  1.10           H  
ATOM   3369  N   ASP A 225      -1.866  10.249   7.022  1.00  1.15           N  
ATOM   3370  CA  ASP A 225      -2.332   8.865   6.945  1.00  1.15           C  
ATOM   3371  C   ASP A 225      -3.567   8.657   6.067  1.00  1.15           C  
ATOM   3372  O   ASP A 225      -3.710   7.636   5.394  1.00  1.15           O  
ATOM   3373  CB  ASP A 225      -2.632   8.434   8.372  1.00  1.15           C  
ATOM   3374  CG  ASP A 225      -3.603   9.419   9.042  1.00  1.15           C  
ATOM   3375  OD1 ASP A 225      -3.842  10.472   8.449  1.00  1.15           O  
ATOM   3376  OD2 ASP A 225      -4.096   9.141  10.112  1.00  1.15           O  
ATOM   3377  H   ASP A 225      -1.752  10.657   7.937  1.00  1.15           H  
ATOM   3378  HA  ASP A 225      -1.520   8.260   6.549  1.00  1.15           H  
ATOM   3379 1HB  ASP A 225      -3.069   7.438   8.378  1.00  1.15           H  
ATOM   3380 2HB  ASP A 225      -1.703   8.392   8.948  1.00  1.15           H  
ATOM   3381  N   GLU A 226      -4.414   9.667   6.021  1.00  1.17           N  
ATOM   3382  CA  GLU A 226      -5.616   9.639   5.200  1.00  1.17           C  
ATOM   3383  C   GLU A 226      -5.402  10.137   3.762  1.00  1.17           C  
ATOM   3384  O   GLU A 226      -6.351  10.141   2.977  1.00  1.17           O  
ATOM   3385  CB  GLU A 226      -6.763  10.424   5.858  1.00  1.17           C  
ATOM   3386  CG  GLU A 226      -7.311   9.784   7.150  1.00  1.17           C  
ATOM   3387  CD  GLU A 226      -8.495  10.538   7.764  1.00  1.17           C  
ATOM   3388  OE1 GLU A 226      -8.865  11.559   7.240  1.00  1.17           O  
ATOM   3389  OE2 GLU A 226      -9.048  10.065   8.744  1.00  1.17           O  
ATOM   3390  H   GLU A 226      -4.215  10.434   6.663  1.00  1.17           H  
ATOM   3391  HA  GLU A 226      -5.940   8.602   5.137  1.00  1.17           H  
ATOM   3392 1HB  GLU A 226      -6.418  11.431   6.101  1.00  1.17           H  
ATOM   3393 2HB  GLU A 226      -7.586  10.519   5.154  1.00  1.17           H  
ATOM   3394 1HG  GLU A 226      -7.618   8.764   6.933  1.00  1.17           H  
ATOM   3395 2HG  GLU A 226      -6.501   9.740   7.882  1.00  1.17           H  
ATOM   3396  N   GLY A 227      -4.188  10.590   3.412  1.00  1.16           N  
ATOM   3397  CA  GLY A 227      -3.929  11.092   2.061  1.00  1.16           C  
ATOM   3398  C   GLY A 227      -4.584  12.448   1.800  1.00  1.16           C  
ATOM   3399  O   GLY A 227      -4.953  12.764   0.659  1.00  1.16           O  
ATOM   3400  H   GLY A 227      -3.412  10.559   4.073  1.00  1.16           H  
ATOM   3401 1HA  GLY A 227      -2.851  11.178   1.919  1.00  1.16           H  
ATOM   3402 2HA  GLY A 227      -4.287  10.366   1.335  1.00  1.16           H  
ATOM   3403  N   LYS A 228      -4.768  13.240   2.856  1.00  1.11           N  
ATOM   3404  CA  LYS A 228      -5.442  14.523   2.718  1.00  1.11           C  
ATOM   3405  C   LYS A 228      -4.478  15.693   2.734  1.00  1.11           C  
ATOM   3406  O   LYS A 228      -4.624  16.631   1.950  1.00  1.11           O  
ATOM   3407  CB  LYS A 228      -6.487  14.673   3.810  1.00  1.11           C  
ATOM   3408  CG  LYS A 228      -7.655  13.718   3.672  1.00  1.11           C  
ATOM   3409  CD  LYS A 228      -8.618  13.888   4.811  1.00  1.11           C  
ATOM   3410  CE  LYS A 228      -9.845  13.014   4.648  1.00  1.11           C  
ATOM   3411  NZ  LYS A 228     -10.694  13.058   5.857  1.00  1.11           N  
ATOM   3412  H   LYS A 228      -4.396  12.970   3.764  1.00  1.11           H  
ATOM   3413  HA  LYS A 228      -5.960  14.539   1.759  1.00  1.11           H  
ATOM   3414 1HB  LYS A 228      -6.030  14.503   4.786  1.00  1.11           H  
ATOM   3415 2HB  LYS A 228      -6.878  15.696   3.806  1.00  1.11           H  
ATOM   3416 1HG  LYS A 228      -8.176  13.906   2.735  1.00  1.11           H  
ATOM   3417 2HG  LYS A 228      -7.293  12.690   3.667  1.00  1.11           H  
ATOM   3418 1HD  LYS A 228      -8.124  13.618   5.752  1.00  1.11           H  
ATOM   3419 2HD  LYS A 228      -8.928  14.935   4.878  1.00  1.11           H  
ATOM   3420 1HE  LYS A 228     -10.421  13.371   3.798  1.00  1.11           H  
ATOM   3421 2HE  LYS A 228      -9.543  11.981   4.463  1.00  1.11           H  
ATOM   3422 1HZ  LYS A 228     -11.497  12.473   5.731  1.00  1.11           H  
ATOM   3423 2HZ  LYS A 228     -10.123  12.691   6.624  1.00  1.11           H  
ATOM   3424 3HZ  LYS A 228     -10.981  14.001   6.055  1.00  1.11           H  
ATOM   3425  N   VAL A 229      -3.479  15.653   3.602  1.00  1.04           N  
ATOM   3426  CA  VAL A 229      -2.553  16.772   3.633  1.00  1.04           C  
ATOM   3427  C   VAL A 229      -1.261  16.380   2.987  1.00  1.04           C  
ATOM   3428  O   VAL A 229      -0.569  15.501   3.498  1.00  1.04           O  
ATOM   3429  CB  VAL A 229      -2.243  17.218   5.075  1.00  1.04           C  
ATOM   3430  CG1 VAL A 229      -1.254  18.350   5.040  1.00  1.04           C  
ATOM   3431  CG2 VAL A 229      -3.500  17.633   5.746  1.00  1.04           C  
ATOM   3432  H   VAL A 229      -3.368  14.866   4.233  1.00  1.04           H  
ATOM   3433  HA  VAL A 229      -2.982  17.612   3.085  1.00  1.04           H  
ATOM   3434  HB  VAL A 229      -1.785  16.400   5.623  1.00  1.04           H  
ATOM   3435 1HG1 VAL A 229      -1.025  18.662   6.049  1.00  1.04           H  
ATOM   3436 2HG1 VAL A 229      -0.337  18.018   4.548  1.00  1.04           H  
ATOM   3437 3HG1 VAL A 229      -1.681  19.173   4.485  1.00  1.04           H  
ATOM   3438 1HG2 VAL A 229      -3.293  17.966   6.760  1.00  1.04           H  
ATOM   3439 2HG2 VAL A 229      -3.907  18.435   5.174  1.00  1.04           H  
ATOM   3440 3HG2 VAL A 229      -4.204  16.801   5.771  1.00  1.04           H  
ATOM   3441  N   LEU A 230      -0.944  16.995   1.849  1.00  0.96           N  
ATOM   3442  CA  LEU A 230       0.302  16.694   1.168  1.00  0.96           C  
ATOM   3443  C   LEU A 230       1.267  17.867   1.241  1.00  0.96           C  
ATOM   3444  O   LEU A 230       0.882  19.030   1.054  1.00  0.96           O  
ATOM   3445  CB  LEU A 230       0.047  16.264  -0.275  1.00  0.96           C  
ATOM   3446  CG  LEU A 230      -0.148  14.765  -0.533  1.00  0.96           C  
ATOM   3447  CD1 LEU A 230      -1.457  14.246   0.111  1.00  0.96           C  
ATOM   3448  CD2 LEU A 230      -0.160  14.562  -2.024  1.00  0.96           C  
ATOM   3449  H   LEU A 230      -1.576  17.683   1.424  1.00  0.96           H  
ATOM   3450  HA  LEU A 230       0.774  15.853   1.670  1.00  0.96           H  
ATOM   3451 1HB  LEU A 230      -0.878  16.735  -0.597  1.00  0.96           H  
ATOM   3452 2HB  LEU A 230       0.863  16.615  -0.903  1.00  0.96           H  
ATOM   3453  HG  LEU A 230       0.684  14.214  -0.111  1.00  0.96           H  
ATOM   3454 1HD1 LEU A 230      -1.572  13.185  -0.104  1.00  0.96           H  
ATOM   3455 2HD1 LEU A 230      -1.425  14.382   1.177  1.00  0.96           H  
ATOM   3456 3HD1 LEU A 230      -2.302  14.792  -0.290  1.00  0.96           H  
ATOM   3457 1HD2 LEU A 230      -0.270  13.507  -2.243  1.00  0.96           H  
ATOM   3458 2HD2 LEU A 230      -0.992  15.119  -2.463  1.00  0.96           H  
ATOM   3459 3HD2 LEU A 230       0.774  14.923  -2.449  1.00  0.96           H  
ATOM   3460  N   LEU A 231       2.515  17.553   1.540  1.00  0.89           N  
ATOM   3461  CA  LEU A 231       3.559  18.555   1.629  1.00  0.89           C  
ATOM   3462  C   LEU A 231       4.838  18.098   0.923  1.00  0.89           C  
ATOM   3463  O   LEU A 231       5.657  17.433   1.558  1.00  0.89           O  
ATOM   3464  CB  LEU A 231       3.838  18.824   3.120  1.00  0.89           C  
ATOM   3465  CG  LEU A 231       4.693  20.014   3.461  1.00  0.89           C  
ATOM   3466  CD1 LEU A 231       4.408  20.433   4.916  1.00  0.89           C  
ATOM   3467  CD2 LEU A 231       6.150  19.673   3.287  1.00  0.89           C  
ATOM   3468  H   LEU A 231       2.745  16.577   1.720  1.00  0.89           H  
ATOM   3469  HA  LEU A 231       3.207  19.476   1.168  1.00  0.89           H  
ATOM   3470 1HB  LEU A 231       2.881  18.959   3.623  1.00  0.89           H  
ATOM   3471 2HB  LEU A 231       4.319  17.941   3.540  1.00  0.89           H  
ATOM   3472  HG  LEU A 231       4.430  20.828   2.801  1.00  0.89           H  
ATOM   3473 1HD1 LEU A 231       4.995  21.297   5.163  1.00  0.89           H  
ATOM   3474 2HD1 LEU A 231       3.350  20.677   5.020  1.00  0.89           H  
ATOM   3475 3HD1 LEU A 231       4.661  19.614   5.590  1.00  0.89           H  
ATOM   3476 1HD2 LEU A 231       6.766  20.537   3.529  1.00  0.89           H  
ATOM   3477 2HD2 LEU A 231       6.406  18.850   3.947  1.00  0.89           H  
ATOM   3478 3HD2 LEU A 231       6.320  19.385   2.248  1.00  0.89           H  
ATOM   3479  N   PRO A 232       4.956  18.261  -0.411  1.00  0.83           N  
ATOM   3480  CA  PRO A 232       6.153  18.000  -1.191  1.00  0.83           C  
ATOM   3481  C   PRO A 232       7.325  18.851  -0.742  1.00  0.83           C  
ATOM   3482  O   PRO A 232       7.148  20.034  -0.413  1.00  0.83           O  
ATOM   3483  CB  PRO A 232       5.724  18.345  -2.614  1.00  0.83           C  
ATOM   3484  CG  PRO A 232       4.225  18.195  -2.611  1.00  0.83           C  
ATOM   3485  CD  PRO A 232       3.791  18.634  -1.233  1.00  0.83           C  
ATOM   3486  HA  PRO A 232       6.413  16.950  -1.132  1.00  0.83           H  
ATOM   3487 1HB  PRO A 232       6.047  19.347  -2.860  1.00  0.83           H  
ATOM   3488 2HB  PRO A 232       6.222  17.665  -3.326  1.00  0.83           H  
ATOM   3489 1HG  PRO A 232       3.796  18.811  -3.410  1.00  0.83           H  
ATOM   3490 2HG  PRO A 232       3.949  17.153  -2.835  1.00  0.83           H  
ATOM   3491 1HD  PRO A 232       3.608  19.703  -1.213  1.00  0.83           H  
ATOM   3492 2HD  PRO A 232       2.919  18.059  -0.975  1.00  0.83           H  
ATOM   3493  N   ILE A 233       8.515  18.258  -0.749  1.00  0.81           N  
ATOM   3494  CA  ILE A 233       9.745  18.973  -0.440  1.00  0.81           C  
ATOM   3495  C   ILE A 233      10.709  18.782  -1.619  1.00  0.81           C  
ATOM   3496  O   ILE A 233      11.020  17.645  -2.003  1.00  0.81           O  
ATOM   3497  CB  ILE A 233      10.374  18.463   0.868  1.00  0.81           C  
ATOM   3498  CG1 ILE A 233       9.361  18.516   1.979  1.00  0.81           C  
ATOM   3499  CG2 ILE A 233      11.522  19.376   1.255  1.00  0.81           C  
ATOM   3500  CD1 ILE A 233       8.567  17.222   2.139  1.00  0.81           C  
ATOM   3501  H   ILE A 233       8.570  17.269  -0.992  1.00  0.81           H  
ATOM   3502  HA  ILE A 233       9.531  20.035  -0.337  1.00  0.81           H  
ATOM   3503  HB  ILE A 233      10.703  17.442   0.747  1.00  0.81           H  
ATOM   3504 1HG1 ILE A 233       9.870  18.727   2.908  1.00  0.81           H  
ATOM   3505 2HG1 ILE A 233       8.672  19.330   1.776  1.00  0.81           H  
ATOM   3506 1HG2 ILE A 233      11.964  19.030   2.186  1.00  0.81           H  
ATOM   3507 2HG2 ILE A 233      12.266  19.380   0.480  1.00  0.81           H  
ATOM   3508 3HG2 ILE A 233      11.142  20.389   1.385  1.00  0.81           H  
ATOM   3509 1HD1 ILE A 233       7.859  17.337   2.939  1.00  0.81           H  
ATOM   3510 2HD1 ILE A 233       8.040  16.997   1.225  1.00  0.81           H  
ATOM   3511 3HD1 ILE A 233       9.190  16.414   2.360  1.00  0.81           H  
ATOM   3512  N   ASN A 234      11.145  19.883  -2.226  1.00  0.82           N  
ATOM   3513  CA  ASN A 234      12.042  19.807  -3.379  1.00  0.82           C  
ATOM   3514  C   ASN A 234      13.436  20.389  -3.132  1.00  0.82           C  
ATOM   3515  O   ASN A 234      13.597  21.276  -2.297  1.00  0.82           O  
ATOM   3516  CB  ASN A 234      11.409  20.489  -4.562  1.00  0.82           C  
ATOM   3517  CG  ASN A 234      10.145  19.851  -4.994  1.00  0.82           C  
ATOM   3518  OD1 ASN A 234       9.875  18.674  -4.703  1.00  0.82           O  
ATOM   3519  ND2 ASN A 234       9.356  20.601  -5.686  1.00  0.82           N  
ATOM   3520  H   ASN A 234      10.826  20.793  -1.897  1.00  0.82           H  
ATOM   3521  HA  ASN A 234      12.179  18.759  -3.622  1.00  0.82           H  
ATOM   3522 1HB  ASN A 234      11.205  21.530  -4.305  1.00  0.82           H  
ATOM   3523 2HB  ASN A 234      12.111  20.474  -5.390  1.00  0.82           H  
ATOM   3524 1HD2 ASN A 234       8.456  20.255  -6.004  1.00  0.82           H  
ATOM   3525 2HD2 ASN A 234       9.613  21.545  -5.894  1.00  0.82           H  
ATOM   3526  N   ALA A 235      14.441  19.944  -3.898  1.00  0.87           N  
ATOM   3527  CA  ALA A 235      15.778  20.549  -3.767  1.00  0.87           C  
ATOM   3528  C   ALA A 235      16.589  20.484  -5.082  1.00  0.87           C  
ATOM   3529  O   ALA A 235      16.365  19.602  -5.911  1.00  0.87           O  
ATOM   3530  CB  ALA A 235      16.561  19.862  -2.656  1.00  0.87           C  
ATOM   3531  H   ALA A 235      14.254  19.180  -4.550  1.00  0.87           H  
ATOM   3532  HA  ALA A 235      15.619  21.581  -3.486  1.00  0.87           H  
ATOM   3533 1HB  ALA A 235      17.525  20.330  -2.512  1.00  0.87           H  
ATOM   3534 2HB  ALA A 235      15.993  19.943  -1.737  1.00  0.87           H  
ATOM   3535 3HB  ALA A 235      16.709  18.822  -2.912  1.00  0.87           H  
ATOM   3536  N   PRO A 236      17.568  21.381  -5.298  1.00  1.00           N  
ATOM   3537  CA  PRO A 236      18.454  21.412  -6.455  1.00  1.00           C  
ATOM   3538  C   PRO A 236      19.292  20.154  -6.651  1.00  1.00           C  
ATOM   3539  O   PRO A 236      19.686  19.487  -5.687  1.00  1.00           O  
ATOM   3540  CB  PRO A 236      19.400  22.572  -6.119  1.00  1.00           C  
ATOM   3541  CG  PRO A 236      18.636  23.450  -5.172  1.00  1.00           C  
ATOM   3542  CD  PRO A 236      17.795  22.523  -4.350  1.00  1.00           C  
ATOM   3543  HA  PRO A 236      17.864  21.626  -7.357  1.00  1.00           H  
ATOM   3544 1HB  PRO A 236      20.329  22.179  -5.682  1.00  1.00           H  
ATOM   3545 2HB  PRO A 236      19.684  23.093  -7.041  1.00  1.00           H  
ATOM   3546 1HG  PRO A 236      19.333  24.040  -4.557  1.00  1.00           H  
ATOM   3547 2HG  PRO A 236      18.032  24.158  -5.723  1.00  1.00           H  
ATOM   3548 1HD  PRO A 236      18.341  22.212  -3.449  1.00  1.00           H  
ATOM   3549 2HD  PRO A 236      16.885  23.078  -4.116  1.00  1.00           H  
ATOM   3550  N   ILE A 237      19.614  19.865  -7.914  1.00  1.20           N  
ATOM   3551  CA  ILE A 237      20.521  18.770  -8.233  1.00  1.20           C  
ATOM   3552  C   ILE A 237      21.899  19.356  -8.570  1.00  1.20           C  
ATOM   3553  O   ILE A 237      22.044  20.013  -9.605  1.00  1.20           O  
ATOM   3554  CB  ILE A 237      20.007  17.944  -9.426  1.00  1.20           C  
ATOM   3555  CG1 ILE A 237      18.668  17.331  -9.073  1.00  1.20           C  
ATOM   3556  CG2 ILE A 237      21.021  16.886  -9.813  1.00  1.20           C  
ATOM   3557  CD1 ILE A 237      17.935  16.705 -10.237  1.00  1.20           C  
ATOM   3558  H   ILE A 237      19.234  20.428  -8.664  1.00  1.20           H  
ATOM   3559  HA  ILE A 237      20.551  18.114  -7.377  1.00  1.20           H  
ATOM   3560  HB  ILE A 237      19.842  18.606 -10.278  1.00  1.20           H  
ATOM   3561 1HG1 ILE A 237      18.836  16.555  -8.343  1.00  1.20           H  
ATOM   3562 2HG1 ILE A 237      18.049  18.095  -8.626  1.00  1.20           H  
ATOM   3563 1HG2 ILE A 237      20.647  16.320 -10.664  1.00  1.20           H  
ATOM   3564 2HG2 ILE A 237      21.946  17.364 -10.084  1.00  1.20           H  
ATOM   3565 3HG2 ILE A 237      21.186  16.213  -8.974  1.00  1.20           H  
ATOM   3566 1HD1 ILE A 237      16.990  16.276  -9.897  1.00  1.20           H  
ATOM   3567 2HD1 ILE A 237      17.732  17.463 -10.993  1.00  1.20           H  
ATOM   3568 3HD1 ILE A 237      18.545  15.918 -10.673  1.00  1.20           H  
ATOM   3569  N   PRO A 238      22.943  19.089  -7.758  1.00  1.47           N  
ATOM   3570  CA  PRO A 238      24.276  19.664  -7.877  1.00  1.47           C  
ATOM   3571  C   PRO A 238      25.010  19.225  -9.136  1.00  1.47           C  
ATOM   3572  O   PRO A 238      25.975  19.860  -9.555  1.00  1.47           O  
ATOM   3573  CB  PRO A 238      24.978  19.146  -6.616  1.00  1.47           C  
ATOM   3574  CG  PRO A 238      24.251  17.874  -6.256  1.00  1.47           C  
ATOM   3575  CD  PRO A 238      22.813  18.110  -6.656  1.00  1.47           C  
ATOM   3576  HA  PRO A 238      24.193  20.760  -7.849  1.00  1.47           H  
ATOM   3577 1HB  PRO A 238      26.043  18.978  -6.829  1.00  1.47           H  
ATOM   3578 2HB  PRO A 238      24.926  19.905  -5.822  1.00  1.47           H  
ATOM   3579 1HG  PRO A 238      24.704  17.022  -6.785  1.00  1.47           H  
ATOM   3580 2HG  PRO A 238      24.360  17.671  -5.180  1.00  1.47           H  
ATOM   3581 1HD  PRO A 238      22.415  17.150  -7.008  1.00  1.47           H  
ATOM   3582 2HD  PRO A 238      22.231  18.535  -5.817  1.00  1.47           H  
ATOM   3583  N   GLY A 239      24.557  18.128  -9.732  1.00  1.77           N  
ATOM   3584  CA  GLY A 239      25.180  17.609 -10.933  1.00  1.77           C  
ATOM   3585  C   GLY A 239      24.579  18.168 -12.225  1.00  1.77           C  
ATOM   3586  O   GLY A 239      25.002  17.780 -13.315  1.00  1.77           O  
ATOM   3587  H   GLY A 239      23.767  17.639  -9.347  1.00  1.77           H  
ATOM   3588 1HA  GLY A 239      26.246  17.832 -10.907  1.00  1.77           H  
ATOM   3589 2HA  GLY A 239      25.089  16.524 -10.936  1.00  1.77           H  
ATOM   3590  N   GLY A 240      23.577  19.048 -12.135  1.00  2.02           N  
ATOM   3591  CA  GLY A 240      22.987  19.551 -13.371  1.00  2.02           C  
ATOM   3592  C   GLY A 240      23.914  20.556 -14.054  1.00  2.02           C  
ATOM   3593  O   GLY A 240      24.514  21.405 -13.398  1.00  2.02           O  
ATOM   3594  H   GLY A 240      23.225  19.372 -11.232  1.00  2.02           H  
ATOM   3595 1HA  GLY A 240      22.780  18.721 -14.045  1.00  2.02           H  
ATOM   3596 2HA  GLY A 240      22.034  20.029 -13.146  1.00  2.02           H  
ATOM   3597  N   ALA A 241      23.997  20.505 -15.389  1.00  2.12           N  
ATOM   3598  CA  ALA A 241      24.790  21.498 -16.121  1.00  2.12           C  
ATOM   3599  C   ALA A 241      24.162  22.884 -16.009  1.00  2.12           C  
ATOM   3600  O   ALA A 241      24.847  23.897 -15.867  1.00  2.12           O  
ATOM   3601  CB  ALA A 241      24.913  21.106 -17.583  1.00  2.12           C  
ATOM   3602  H   ALA A 241      23.511  19.775 -15.888  1.00  2.12           H  
ATOM   3603  HA  ALA A 241      25.783  21.538 -15.673  1.00  2.12           H  
ATOM   3604 1HB  ALA A 241      25.523  21.844 -18.104  1.00  2.12           H  
ATOM   3605 2HB  ALA A 241      25.385  20.126 -17.658  1.00  2.12           H  
ATOM   3606 3HB  ALA A 241      23.925  21.069 -18.036  1.00  2.12           H  
ATOM   3607  N   ARG A 242      22.838  22.907 -16.111  1.00  2.03           N  
ATOM   3608  CA  ARG A 242      22.054  24.123 -16.013  1.00  2.03           C  
ATOM   3609  C   ARG A 242      21.558  24.248 -14.574  1.00  2.03           C  
ATOM   3610  O   ARG A 242      21.076  23.252 -14.032  1.00  2.03           O  
ATOM   3611  CB  ARG A 242      20.872  24.072 -16.972  1.00  2.03           C  
ATOM   3612  CG  ARG A 242      20.001  25.320 -17.000  1.00  2.03           C  
ATOM   3613  CD  ARG A 242      18.919  25.219 -18.019  1.00  2.03           C  
ATOM   3614  NE  ARG A 242      18.074  26.406 -18.032  1.00  2.03           N  
ATOM   3615  CZ  ARG A 242      17.013  26.589 -18.845  1.00  2.03           C  
ATOM   3616  NH1 ARG A 242      16.679  25.658 -19.713  1.00  2.03           N  
ATOM   3617  NH2 ARG A 242      16.309  27.705 -18.771  1.00  2.03           N  
ATOM   3618  H   ARG A 242      22.358  22.030 -16.234  1.00  2.03           H  
ATOM   3619  HA  ARG A 242      22.680  24.958 -16.300  1.00  2.03           H  
ATOM   3620 1HB  ARG A 242      21.232  23.899 -17.983  1.00  2.03           H  
ATOM   3621 2HB  ARG A 242      20.228  23.235 -16.705  1.00  2.03           H  
ATOM   3622 1HG  ARG A 242      19.538  25.463 -16.025  1.00  2.03           H  
ATOM   3623 2HG  ARG A 242      20.616  26.185 -17.239  1.00  2.03           H  
ATOM   3624 1HD  ARG A 242      19.357  25.100 -19.009  1.00  2.03           H  
ATOM   3625 2HD  ARG A 242      18.291  24.358 -17.793  1.00  2.03           H  
ATOM   3626  HE  ARG A 242      18.297  27.143 -17.375  1.00  2.03           H  
ATOM   3627 1HH1 ARG A 242      17.216  24.805 -19.771  1.00  2.03           H  
ATOM   3628 2HH1 ARG A 242      15.885  25.797 -20.321  1.00  2.03           H  
ATOM   3629 1HH2 ARG A 242      16.565  28.421 -18.105  1.00  2.03           H  
ATOM   3630 2HH2 ARG A 242      15.515  27.842 -19.379  1.00  2.03           H  
ATOM   3631  N   PRO A 243      21.658  25.410 -13.913  1.00  1.80           N  
ATOM   3632  CA  PRO A 243      21.117  25.618 -12.587  1.00  1.80           C  
ATOM   3633  C   PRO A 243      19.645  25.249 -12.605  1.00  1.80           C  
ATOM   3634  O   PRO A 243      18.927  25.607 -13.539  1.00  1.80           O  
ATOM   3635  CB  PRO A 243      21.330  27.119 -12.373  1.00  1.80           C  
ATOM   3636  CG  PRO A 243      22.547  27.443 -13.224  1.00  1.80           C  
ATOM   3637  CD  PRO A 243      22.407  26.561 -14.458  1.00  1.80           C  
ATOM   3638  HA  PRO A 243      21.673  25.010 -11.858  1.00  1.80           H  
ATOM   3639 1HB  PRO A 243      20.428  27.672 -12.677  1.00  1.80           H  
ATOM   3640 2HB  PRO A 243      21.485  27.325 -11.305  1.00  1.80           H  
ATOM   3641 1HG  PRO A 243      22.563  28.517 -13.470  1.00  1.80           H  
ATOM   3642 2HG  PRO A 243      23.469  27.232 -12.664  1.00  1.80           H  
ATOM   3643 1HD  PRO A 243      21.843  27.069 -15.249  1.00  1.80           H  
ATOM   3644 2HD  PRO A 243      23.422  26.262 -14.773  1.00  1.80           H  
ATOM   3645  N   SER A 244      19.190  24.561 -11.571  1.00  1.53           N  
ATOM   3646  CA  SER A 244      17.796  24.150 -11.515  1.00  1.53           C  
ATOM   3647  C   SER A 244      16.862  25.277 -11.139  1.00  1.53           C  
ATOM   3648  O   SER A 244      17.277  26.285 -10.552  1.00  1.53           O  
ATOM   3649  CB  SER A 244      17.629  23.035 -10.512  1.00  1.53           C  
ATOM   3650  OG  SER A 244      17.894  23.498  -9.199  1.00  1.53           O  
ATOM   3651  H   SER A 244      19.824  24.293 -10.831  1.00  1.53           H  
ATOM   3652  HA  SER A 244      17.510  23.781 -12.502  1.00  1.53           H  
ATOM   3653 1HB  SER A 244      16.611  22.643 -10.566  1.00  1.53           H  
ATOM   3654 2HB  SER A 244      18.304  22.217 -10.757  1.00  1.53           H  
ATOM   3655  HG  SER A 244      18.850  23.633  -9.171  1.00  1.53           H  
ATOM   3656  N   GLN A 245      15.571  25.057 -11.379  1.00  1.27           N  
ATOM   3657  CA  GLN A 245      14.579  26.034 -10.971  1.00  1.27           C  
ATOM   3658  C   GLN A 245      14.582  26.177  -9.463  1.00  1.27           C  
ATOM   3659  O   GLN A 245      14.387  27.274  -8.946  1.00  1.27           O  
ATOM   3660  CB  GLN A 245      13.180  25.643 -11.440  1.00  1.27           C  
ATOM   3661  CG  GLN A 245      12.973  25.732 -12.938  1.00  1.27           C  
ATOM   3662  CD  GLN A 245      11.575  25.307 -13.352  1.00  1.27           C  
ATOM   3663  OE1 GLN A 245      10.903  24.544 -12.649  1.00  1.27           O  
ATOM   3664  NE2 GLN A 245      11.126  25.799 -14.503  1.00  1.27           N  
ATOM   3665  H   GLN A 245      15.286  24.217 -11.863  1.00  1.27           H  
ATOM   3666  HA  GLN A 245      14.840  26.999 -11.406  1.00  1.27           H  
ATOM   3667 1HB  GLN A 245      12.969  24.617 -11.133  1.00  1.27           H  
ATOM   3668 2HB  GLN A 245      12.442  26.284 -10.957  1.00  1.27           H  
ATOM   3669 1HG  GLN A 245      13.125  26.764 -13.253  1.00  1.27           H  
ATOM   3670 2HG  GLN A 245      13.692  25.079 -13.433  1.00  1.27           H  
ATOM   3671 1HE2 GLN A 245      10.212  25.557 -14.830  1.00  1.27           H  
ATOM   3672 2HE2 GLN A 245      11.701  26.415 -15.043  1.00  1.27           H  
ATOM   3673  N   MET A 246      14.826  25.076  -8.750  1.00  1.08           N  
ATOM   3674  CA  MET A 246      14.801  25.142  -7.303  1.00  1.08           C  
ATOM   3675  C   MET A 246      15.925  26.046  -6.824  1.00  1.08           C  
ATOM   3676  O   MET A 246      15.745  26.830  -5.890  1.00  1.08           O  
ATOM   3677  CB  MET A 246      15.003  23.768  -6.699  1.00  1.08           C  
ATOM   3678  CG  MET A 246      13.932  22.746  -6.996  1.00  1.08           C  
ATOM   3679  SD  MET A 246      12.296  23.218  -6.523  1.00  1.08           S  
ATOM   3680  CE  MET A 246      11.661  23.689  -8.123  1.00  1.08           C  
ATOM   3681  H   MET A 246      15.008  24.200  -9.219  1.00  1.08           H  
ATOM   3682  HA  MET A 246      13.850  25.565  -6.976  1.00  1.08           H  
ATOM   3683 1HB  MET A 246      15.939  23.358  -7.071  1.00  1.08           H  
ATOM   3684 2HB  MET A 246      15.103  23.852  -5.624  1.00  1.08           H  
ATOM   3685 1HG  MET A 246      13.930  22.546  -8.062  1.00  1.08           H  
ATOM   3686 2HG  MET A 246      14.180  21.827  -6.472  1.00  1.08           H  
ATOM   3687 1HE  MET A 246      10.625  24.004  -8.023  1.00  1.08           H  
ATOM   3688 2HE  MET A 246      12.250  24.507  -8.523  1.00  1.08           H  
ATOM   3689 3HE  MET A 246      11.712  22.835  -8.802  1.00  1.08           H  
ATOM   3690  N   ALA A 247      17.089  25.974  -7.492  1.00  0.94           N  
ATOM   3691  CA  ALA A 247      18.201  26.838  -7.099  1.00  0.94           C  
ATOM   3692  C   ALA A 247      17.815  28.291  -7.274  1.00  0.94           C  
ATOM   3693  O   ALA A 247      18.110  29.128  -6.419  1.00  0.94           O  
ATOM   3694  CB  ALA A 247      19.447  26.541  -7.914  1.00  0.94           C  
ATOM   3695  H   ALA A 247      17.212  25.297  -8.248  1.00  0.94           H  
ATOM   3696  HA  ALA A 247      18.412  26.664  -6.045  1.00  0.94           H  
ATOM   3697 1HB  ALA A 247      20.256  27.189  -7.588  1.00  0.94           H  
ATOM   3698 2HB  ALA A 247      19.731  25.504  -7.770  1.00  0.94           H  
ATOM   3699 3HB  ALA A 247      19.241  26.719  -8.969  1.00  0.94           H  
ATOM   3700  N   THR A 248      17.095  28.587  -8.357  1.00  0.85           N  
ATOM   3701  CA  THR A 248      16.674  29.953  -8.605  1.00  0.85           C  
ATOM   3702  C   THR A 248      15.771  30.451  -7.492  1.00  0.85           C  
ATOM   3703  O   THR A 248      15.975  31.549  -6.969  1.00  0.85           O  
ATOM   3704  CB  THR A 248      15.941  30.094  -9.950  1.00  0.85           C  
ATOM   3705  OG1 THR A 248      16.829  29.753 -11.026  1.00  0.85           O  
ATOM   3706  CG2 THR A 248      15.433  31.519 -10.117  1.00  0.85           C  
ATOM   3707  H   THR A 248      16.879  27.849  -9.032  1.00  0.85           H  
ATOM   3708  HA  THR A 248      17.559  30.588  -8.629  1.00  0.85           H  
ATOM   3709  HB  THR A 248      15.093  29.419  -9.972  1.00  0.85           H  
ATOM   3710  HG1 THR A 248      17.129  28.836 -10.917  1.00  0.85           H  
ATOM   3711 1HG2 THR A 248      14.908  31.609 -11.066  1.00  0.85           H  
ATOM   3712 2HG2 THR A 248      14.749  31.759  -9.299  1.00  0.85           H  
ATOM   3713 3HG2 THR A 248      16.274  32.212 -10.099  1.00  0.85           H  
ATOM   3714  N   ILE A 249      14.817  29.614  -7.082  1.00  0.80           N  
ATOM   3715  CA  ILE A 249      13.874  30.028  -6.054  1.00  0.80           C  
ATOM   3716  C   ILE A 249      14.601  30.269  -4.743  1.00  0.80           C  
ATOM   3717  O   ILE A 249      14.357  31.283  -4.090  1.00  0.80           O  
ATOM   3718  CB  ILE A 249      12.833  28.927  -5.812  1.00  0.80           C  
ATOM   3719  CG1 ILE A 249      12.037  28.690  -7.072  1.00  0.80           C  
ATOM   3720  CG2 ILE A 249      11.883  29.363  -4.679  1.00  0.80           C  
ATOM   3721  CD1 ILE A 249      11.206  29.825  -7.503  1.00  0.80           C  
ATOM   3722  H   ILE A 249      14.721  28.711  -7.546  1.00  0.80           H  
ATOM   3723  HA  ILE A 249      13.383  30.944  -6.364  1.00  0.80           H  
ATOM   3724  HB  ILE A 249      13.333  27.993  -5.545  1.00  0.80           H  
ATOM   3725 1HG1 ILE A 249      12.721  28.491  -7.864  1.00  0.80           H  
ATOM   3726 2HG1 ILE A 249      11.428  27.828  -6.933  1.00  0.80           H  
ATOM   3727 1HG2 ILE A 249      11.136  28.584  -4.512  1.00  0.80           H  
ATOM   3728 2HG2 ILE A 249      12.454  29.527  -3.765  1.00  0.80           H  
ATOM   3729 3HG2 ILE A 249      11.383  30.279  -4.959  1.00  0.80           H  
ATOM   3730 1HD1 ILE A 249      10.685  29.568  -8.425  1.00  0.80           H  
ATOM   3731 2HD1 ILE A 249      10.487  30.022  -6.728  1.00  0.80           H  
ATOM   3732 3HD1 ILE A 249      11.827  30.706  -7.671  1.00  0.80           H  
ATOM   3733  N   LEU A 250      15.527  29.380  -4.385  1.00  0.76           N  
ATOM   3734  CA  LEU A 250      16.297  29.518  -3.152  1.00  0.76           C  
ATOM   3735  C   LEU A 250      17.180  30.755  -3.164  1.00  0.76           C  
ATOM   3736  O   LEU A 250      17.361  31.423  -2.140  1.00  0.76           O  
ATOM   3737  CB  LEU A 250      17.163  28.281  -2.950  1.00  0.76           C  
ATOM   3738  CG  LEU A 250      16.401  27.017  -2.615  1.00  0.76           C  
ATOM   3739  CD1 LEU A 250      17.326  25.851  -2.690  1.00  0.76           C  
ATOM   3740  CD2 LEU A 250      15.821  27.133  -1.221  1.00  0.76           C  
ATOM   3741  H   LEU A 250      15.686  28.562  -4.979  1.00  0.76           H  
ATOM   3742  HA  LEU A 250      15.598  29.599  -2.320  1.00  0.76           H  
ATOM   3743 1HB  LEU A 250      17.721  28.101  -3.871  1.00  0.76           H  
ATOM   3744 2HB  LEU A 250      17.870  28.476  -2.145  1.00  0.76           H  
ATOM   3745  HG  LEU A 250      15.604  26.875  -3.336  1.00  0.76           H  
ATOM   3746 1HD1 LEU A 250      16.782  24.951  -2.465  1.00  0.76           H  
ATOM   3747 2HD1 LEU A 250      17.727  25.792  -3.694  1.00  0.76           H  
ATOM   3748 3HD1 LEU A 250      18.132  25.978  -1.981  1.00  0.76           H  
ATOM   3749 1HD2 LEU A 250      15.282  26.228  -0.975  1.00  0.76           H  
ATOM   3750 2HD2 LEU A 250      16.628  27.275  -0.504  1.00  0.76           H  
ATOM   3751 3HD2 LEU A 250      15.142  27.987  -1.182  1.00  0.76           H  
ATOM   3752  N   LYS A 251      17.753  31.093  -4.315  1.00  0.74           N  
ATOM   3753  CA  LYS A 251      18.577  32.287  -4.341  1.00  0.74           C  
ATOM   3754  C   LYS A 251      17.710  33.533  -4.187  1.00  0.74           C  
ATOM   3755  O   LYS A 251      17.987  34.386  -3.343  1.00  0.74           O  
ATOM   3756  CB  LYS A 251      19.389  32.348  -5.635  1.00  0.74           C  
ATOM   3757  CG  LYS A 251      20.517  31.313  -5.711  1.00  0.74           C  
ATOM   3758  CD  LYS A 251      21.255  31.384  -7.035  1.00  0.74           C  
ATOM   3759  CE  LYS A 251      22.358  30.340  -7.103  1.00  0.74           C  
ATOM   3760  NZ  LYS A 251      23.083  30.383  -8.401  1.00  0.74           N  
ATOM   3761  H   LYS A 251      17.638  30.521  -5.154  1.00  0.74           H  
ATOM   3762  HA  LYS A 251      19.268  32.250  -3.500  1.00  0.74           H  
ATOM   3763 1HB  LYS A 251      18.718  32.171  -6.483  1.00  0.74           H  
ATOM   3764 2HB  LYS A 251      19.816  33.341  -5.755  1.00  0.74           H  
ATOM   3765 1HG  LYS A 251      21.224  31.497  -4.904  1.00  0.74           H  
ATOM   3766 2HG  LYS A 251      20.108  30.316  -5.583  1.00  0.74           H  
ATOM   3767 1HD  LYS A 251      20.548  31.206  -7.848  1.00  0.74           H  
ATOM   3768 2HD  LYS A 251      21.690  32.374  -7.161  1.00  0.74           H  
ATOM   3769 1HE  LYS A 251      23.067  30.518  -6.296  1.00  0.74           H  
ATOM   3770 2HE  LYS A 251      21.917  29.350  -6.976  1.00  0.74           H  
ATOM   3771 1HZ  LYS A 251      23.805  29.677  -8.408  1.00  0.74           H  
ATOM   3772 2HZ  LYS A 251      22.433  30.208  -9.155  1.00  0.74           H  
ATOM   3773 3HZ  LYS A 251      23.503  31.294  -8.524  1.00  0.74           H  
ATOM   3774  N   GLU A 252      16.590  33.591  -4.909  1.00  0.73           N  
ATOM   3775  CA  GLU A 252      15.714  34.759  -4.847  1.00  0.73           C  
ATOM   3776  C   GLU A 252      15.060  34.890  -3.469  1.00  0.73           C  
ATOM   3777  O   GLU A 252      14.852  35.995  -2.966  1.00  0.73           O  
ATOM   3778  CB  GLU A 252      14.658  34.686  -5.949  1.00  0.73           C  
ATOM   3779  CG  GLU A 252      15.207  34.840  -7.395  1.00  0.73           C  
ATOM   3780  CD  GLU A 252      15.867  36.188  -7.690  1.00  0.73           C  
ATOM   3781  OE1 GLU A 252      15.256  37.204  -7.452  1.00  0.73           O  
ATOM   3782  OE2 GLU A 252      16.985  36.189  -8.159  1.00  0.73           O  
ATOM   3783  H   GLU A 252      16.366  32.834  -5.557  1.00  0.73           H  
ATOM   3784  HA  GLU A 252      16.318  35.648  -5.017  1.00  0.73           H  
ATOM   3785 1HB  GLU A 252      14.136  33.726  -5.891  1.00  0.73           H  
ATOM   3786 2HB  GLU A 252      13.928  35.463  -5.789  1.00  0.73           H  
ATOM   3787 1HG  GLU A 252      15.939  34.053  -7.570  1.00  0.73           H  
ATOM   3788 2HG  GLU A 252      14.381  34.685  -8.091  1.00  0.73           H  
ATOM   3789  N   ALA A 253      14.777  33.742  -2.854  1.00  0.73           N  
ATOM   3790  CA  ALA A 253      14.163  33.630  -1.538  1.00  0.73           C  
ATOM   3791  C   ALA A 253      15.147  33.780  -0.387  1.00  0.73           C  
ATOM   3792  O   ALA A 253      14.740  33.763   0.772  1.00  0.73           O  
ATOM   3793  CB  ALA A 253      13.517  32.267  -1.395  1.00  0.73           C  
ATOM   3794  H   ALA A 253      14.959  32.869  -3.342  1.00  0.73           H  
ATOM   3795  HA  ALA A 253      13.409  34.414  -1.450  1.00  0.73           H  
ATOM   3796 1HB  ALA A 253      13.042  32.187  -0.431  1.00  0.73           H  
ATOM   3797 2HB  ALA A 253      12.783  32.108  -2.167  1.00  0.73           H  
ATOM   3798 3HB  ALA A 253      14.287  31.507  -1.475  1.00  0.73           H  
ATOM   3799  N   ASN A 254      16.446  33.883  -0.665  1.00  0.72           N  
ATOM   3800  CA  ASN A 254      17.427  33.915   0.411  1.00  0.72           C  
ATOM   3801  C   ASN A 254      17.295  32.695   1.348  1.00  0.72           C  
ATOM   3802  O   ASN A 254      17.353  32.832   2.573  1.00  0.72           O  
ATOM   3803  CB  ASN A 254      17.333  35.220   1.190  1.00  0.72           C  
ATOM   3804  CG  ASN A 254      17.670  36.423   0.339  1.00  0.72           C  
ATOM   3805  OD1 ASN A 254      18.667  36.423  -0.393  1.00  0.72           O  
ATOM   3806  ND2 ASN A 254      16.861  37.447   0.423  1.00  0.72           N  
ATOM   3807  H   ASN A 254      16.779  33.938  -1.628  1.00  0.72           H  
ATOM   3808  HA  ASN A 254      18.418  33.861  -0.042  1.00  0.72           H  
ATOM   3809 1HB  ASN A 254      16.341  35.357   1.606  1.00  0.72           H  
ATOM   3810 2HB  ASN A 254      18.028  35.183   2.029  1.00  0.72           H  
ATOM   3811 1HD2 ASN A 254      17.035  38.266  -0.123  1.00  0.72           H  
ATOM   3812 2HD2 ASN A 254      16.067  37.406   1.028  1.00  0.72           H  
ATOM   3813  N   GLY A 255      17.153  31.499   0.759  1.00  0.72           N  
ATOM   3814  CA  GLY A 255      17.027  30.243   1.504  1.00  0.72           C  
ATOM   3815  C   GLY A 255      15.632  29.607   1.379  1.00  0.72           C  
ATOM   3816  O   GLY A 255      14.785  30.116   0.651  1.00  0.72           O  
ATOM   3817  H   GLY A 255      17.132  31.465  -0.261  1.00  0.72           H  
ATOM   3818 1HA  GLY A 255      17.782  29.553   1.123  1.00  0.72           H  
ATOM   3819 2HA  GLY A 255      17.258  30.427   2.552  1.00  0.72           H  
ATOM   3820  N   PRO A 256      15.383  28.470   2.059  1.00  0.72           N  
ATOM   3821  CA  PRO A 256      14.178  27.649   1.977  1.00  0.72           C  
ATOM   3822  C   PRO A 256      12.879  28.375   2.282  1.00  0.72           C  
ATOM   3823  O   PRO A 256      12.804  29.237   3.179  1.00  0.72           O  
ATOM   3824  CB  PRO A 256      14.439  26.568   3.020  1.00  0.72           C  
ATOM   3825  CG  PRO A 256      15.938  26.495   3.135  1.00  0.72           C  
ATOM   3826  CD  PRO A 256      16.404  27.928   2.977  1.00  0.72           C  
ATOM   3827  HA  PRO A 256      14.123  27.209   0.979  1.00  0.72           H  
ATOM   3828 1HB  PRO A 256      13.940  26.785   3.926  1.00  0.72           H  
ATOM   3829 2HB  PRO A 256      13.995  25.643   2.675  1.00  0.72           H  
ATOM   3830 1HG  PRO A 256      16.231  26.057   4.100  1.00  0.72           H  
ATOM   3831 2HG  PRO A 256      16.338  25.846   2.360  1.00  0.72           H  
ATOM   3832 1HD  PRO A 256      16.383  28.460   3.938  1.00  0.72           H  
ATOM   3833 2HD  PRO A 256      17.402  27.918   2.532  1.00  0.72           H  
ATOM   3834  N   THR A 257      11.863  28.006   1.504  1.00  0.71           N  
ATOM   3835  CA  THR A 257      10.528  28.580   1.620  1.00  0.71           C  
ATOM   3836  C   THR A 257       9.452  27.765   0.902  1.00  0.71           C  
ATOM   3837  O   THR A 257       9.708  26.684   0.373  1.00  0.71           O  
ATOM   3838  CB  THR A 257      10.514  30.031   1.088  1.00  0.71           C  
ATOM   3839  OG1 THR A 257       9.260  30.653   1.426  1.00  0.71           O  
ATOM   3840  CG2 THR A 257      10.737  30.055  -0.437  1.00  0.71           C  
ATOM   3841  H   THR A 257      12.045  27.260   0.829  1.00  0.71           H  
ATOM   3842  HA  THR A 257      10.274  28.603   2.673  1.00  0.71           H  
ATOM   3843  HB  THR A 257      11.310  30.590   1.561  1.00  0.71           H  
ATOM   3844  HG1 THR A 257       9.259  31.567   1.108  1.00  0.71           H  
ATOM   3845 1HG2 THR A 257      10.732  31.089  -0.785  1.00  0.71           H  
ATOM   3846 2HG2 THR A 257      11.702  29.598  -0.670  1.00  0.71           H  
ATOM   3847 3HG2 THR A 257       9.953  29.507  -0.946  1.00  0.71           H  
ATOM   3848  N   VAL A 258       8.242  28.304   0.882  1.00  0.71           N  
ATOM   3849  CA  VAL A 258       7.153  27.729   0.102  1.00  0.71           C  
ATOM   3850  C   VAL A 258       7.245  28.240  -1.301  1.00  0.71           C  
ATOM   3851  O   VAL A 258       7.348  29.446  -1.511  1.00  0.71           O  
ATOM   3852  CB  VAL A 258       5.771  28.107   0.617  1.00  0.71           C  
ATOM   3853  CG1 VAL A 258       4.707  27.619  -0.331  1.00  0.71           C  
ATOM   3854  CG2 VAL A 258       5.504  27.476   1.882  1.00  0.71           C  
ATOM   3855  H   VAL A 258       8.131  29.195   1.350  1.00  0.71           H  
ATOM   3856  HA  VAL A 258       7.238  26.650   0.101  1.00  0.71           H  
ATOM   3857  HB  VAL A 258       5.728  29.174   0.704  1.00  0.71           H  
ATOM   3858 1HG1 VAL A 258       3.740  27.891   0.060  1.00  0.71           H  
ATOM   3859 2HG1 VAL A 258       4.836  28.075  -1.302  1.00  0.71           H  
ATOM   3860 3HG1 VAL A 258       4.782  26.542  -0.427  1.00  0.71           H  
ATOM   3861 1HG2 VAL A 258       4.518  27.739   2.236  1.00  0.71           H  
ATOM   3862 2HG2 VAL A 258       5.552  26.417   1.709  1.00  0.71           H  
ATOM   3863 3HG2 VAL A 258       6.231  27.779   2.603  1.00  0.71           H  
ATOM   3864  N   GLN A 259       7.225  27.342  -2.255  1.00  0.70           N  
ATOM   3865  CA  GLN A 259       7.258  27.761  -3.631  1.00  0.70           C  
ATOM   3866  C   GLN A 259       5.872  27.823  -4.245  1.00  0.70           C  
ATOM   3867  O   GLN A 259       5.573  28.688  -5.074  1.00  0.70           O  
ATOM   3868  CB  GLN A 259       8.101  26.835  -4.481  1.00  0.70           C  
ATOM   3869  CG  GLN A 259       8.201  27.334  -5.913  1.00  0.70           C  
ATOM   3870  CD  GLN A 259       9.081  26.508  -6.743  1.00  0.70           C  
ATOM   3871  OE1 GLN A 259       9.975  25.843  -6.221  1.00  0.70           O  
ATOM   3872  NE2 GLN A 259       8.865  26.532  -8.054  1.00  0.70           N  
ATOM   3873  H   GLN A 259       7.143  26.359  -2.020  1.00  0.70           H  
ATOM   3874  HA  GLN A 259       7.696  28.749  -3.668  1.00  0.70           H  
ATOM   3875 1HB  GLN A 259       9.107  26.763  -4.064  1.00  0.70           H  
ATOM   3876 2HB  GLN A 259       7.662  25.834  -4.483  1.00  0.70           H  
ATOM   3877 1HG  GLN A 259       7.210  27.332  -6.357  1.00  0.70           H  
ATOM   3878 2HG  GLN A 259       8.595  28.356  -5.900  1.00  0.70           H  
ATOM   3879 1HE2 GLN A 259       9.439  25.990  -8.668  1.00  0.70           H  
ATOM   3880 2HE2 GLN A 259       8.123  27.093  -8.426  1.00  0.70           H  
ATOM   3881  N   HIS A 260       5.038  26.861  -3.873  1.00  0.70           N  
ATOM   3882  CA  HIS A 260       3.825  26.697  -4.638  1.00  0.70           C  
ATOM   3883  C   HIS A 260       2.608  26.126  -3.908  1.00  0.70           C  
ATOM   3884  O   HIS A 260       2.698  25.144  -3.159  1.00  0.70           O  
ATOM   3885  CB  HIS A 260       4.261  25.797  -5.786  1.00  0.70           C  
ATOM   3886  CG  HIS A 260       3.378  25.490  -6.732  1.00  0.70           C  
ATOM   3887  ND1 HIS A 260       3.030  26.353  -7.690  1.00  0.70           N  
ATOM   3888  CD2 HIS A 260       2.741  24.348  -6.976  1.00  0.70           C  
ATOM   3889  CE1 HIS A 260       2.212  25.798  -8.472  1.00  0.70           C  
ATOM   3890  NE2 HIS A 260       2.020  24.545  -8.066  1.00  0.70           N  
ATOM   3891  H   HIS A 260       5.306  26.197  -3.144  1.00  0.70           H  
ATOM   3892  HA  HIS A 260       3.535  27.661  -5.041  1.00  0.70           H  
ATOM   3893 1HB  HIS A 260       5.095  26.267  -6.296  1.00  0.70           H  
ATOM   3894 2HB  HIS A 260       4.634  24.880  -5.399  1.00  0.70           H  
ATOM   3895  HD2 HIS A 260       2.813  23.424  -6.398  1.00  0.70           H  
ATOM   3896  HE1 HIS A 260       1.777  26.291  -9.326  1.00  0.70           H  
ATOM   3897  HE2 HIS A 260       1.420  23.829  -8.515  1.00  0.70           H  
ATOM   3898  N   ILE A 261       1.452  26.758  -4.145  1.00  0.70           N  
ATOM   3899  CA  ILE A 261       0.192  26.310  -3.540  1.00  0.70           C  
ATOM   3900  C   ILE A 261      -0.734  25.680  -4.581  1.00  0.70           C  
ATOM   3901  O   ILE A 261      -1.128  26.345  -5.547  1.00  0.70           O  
ATOM   3902  CB  ILE A 261      -0.540  27.497  -2.889  1.00  0.70           C  
ATOM   3903  CG1 ILE A 261       0.381  28.201  -1.930  1.00  0.70           C  
ATOM   3904  CG2 ILE A 261      -1.790  27.023  -2.155  1.00  0.70           C  
ATOM   3905  CD1 ILE A 261       0.827  27.316  -0.890  1.00  0.70           C  
ATOM   3906  H   ILE A 261       1.465  27.566  -4.779  1.00  0.70           H  
ATOM   3907  HA  ILE A 261       0.408  25.561  -2.779  1.00  0.70           H  
ATOM   3908  HB  ILE A 261      -0.815  28.207  -3.661  1.00  0.70           H  
ATOM   3909 1HG1 ILE A 261       1.248  28.568  -2.471  1.00  0.70           H  
ATOM   3910 2HG1 ILE A 261      -0.127  29.041  -1.483  1.00  0.70           H  
ATOM   3911 1HG2 ILE A 261      -2.303  27.876  -1.708  1.00  0.70           H  
ATOM   3912 2HG2 ILE A 261      -2.444  26.531  -2.863  1.00  0.70           H  
ATOM   3913 3HG2 ILE A 261      -1.509  26.315  -1.373  1.00  0.70           H  
ATOM   3914 1HD1 ILE A 261       1.485  27.802  -0.214  1.00  0.70           H  
ATOM   3915 2HD1 ILE A 261      -0.026  26.965  -0.359  1.00  0.70           H  
ATOM   3916 3HD1 ILE A 261       1.331  26.487  -1.352  1.00  0.70           H  
ATOM   3917  N   ALA A 262      -1.106  24.415  -4.362  1.00  0.70           N  
ATOM   3918  CA  ALA A 262      -1.975  23.705  -5.297  1.00  0.70           C  
ATOM   3919  C   ALA A 262      -3.386  23.594  -4.751  1.00  0.70           C  
ATOM   3920  O   ALA A 262      -3.612  23.001  -3.683  1.00  0.70           O  
ATOM   3921  CB  ALA A 262      -1.439  22.337  -5.588  1.00  0.70           C  
ATOM   3922  H   ALA A 262      -0.767  23.922  -3.534  1.00  0.70           H  
ATOM   3923  HA  ALA A 262      -2.013  24.269  -6.224  1.00  0.70           H  
ATOM   3924 1HB  ALA A 262      -2.090  21.836  -6.299  1.00  0.70           H  
ATOM   3925 2HB  ALA A 262      -0.434  22.420  -6.006  1.00  0.70           H  
ATOM   3926 3HB  ALA A 262      -1.408  21.779  -4.661  1.00  0.70           H  
ATOM   3927  N   LEU A 263      -4.319  24.163  -5.506  1.00  0.71           N  
ATOM   3928  CA  LEU A 263      -5.723  24.242  -5.145  1.00  0.71           C  
ATOM   3929  C   LEU A 263      -6.575  23.303  -5.993  1.00  0.71           C  
ATOM   3930  O   LEU A 263      -6.490  23.315  -7.221  1.00  0.71           O  
ATOM   3931  CB  LEU A 263      -6.186  25.676  -5.351  1.00  0.71           C  
ATOM   3932  CG  LEU A 263      -5.327  26.752  -4.616  1.00  0.71           C  
ATOM   3933  CD1 LEU A 263      -5.881  28.111  -4.892  1.00  0.71           C  
ATOM   3934  CD2 LEU A 263      -5.293  26.473  -3.160  1.00  0.71           C  
ATOM   3935  H   LEU A 263      -4.022  24.588  -6.380  1.00  0.71           H  
ATOM   3936  HA  LEU A 263      -5.837  23.965  -4.100  1.00  0.71           H  
ATOM   3937 1HB  LEU A 263      -6.176  25.900  -6.418  1.00  0.71           H  
ATOM   3938 2HB  LEU A 263      -7.186  25.748  -4.993  1.00  0.71           H  
ATOM   3939  HG  LEU A 263      -4.306  26.726  -5.012  1.00  0.71           H  
ATOM   3940 1HD1 LEU A 263      -5.266  28.863  -4.406  1.00  0.71           H  
ATOM   3941 2HD1 LEU A 263      -5.868  28.256  -5.962  1.00  0.71           H  
ATOM   3942 3HD1 LEU A 263      -6.893  28.192  -4.525  1.00  0.71           H  
ATOM   3943 1HD2 LEU A 263      -4.693  27.222  -2.662  1.00  0.71           H  
ATOM   3944 2HD2 LEU A 263      -6.283  26.499  -2.768  1.00  0.71           H  
ATOM   3945 3HD2 LEU A 263      -4.867  25.492  -2.992  1.00  0.71           H  
ATOM   3946  N   GLU A 264      -7.396  22.504  -5.332  1.00  0.71           N  
ATOM   3947  CA  GLU A 264      -8.256  21.521  -5.977  1.00  0.71           C  
ATOM   3948  C   GLU A 264      -9.601  22.053  -6.405  1.00  0.71           C  
ATOM   3949  O   GLU A 264     -10.274  22.750  -5.632  1.00  0.71           O  
ATOM   3950  CB  GLU A 264      -8.484  20.316  -5.069  1.00  0.71           C  
ATOM   3951  CG  GLU A 264      -9.417  19.236  -5.645  1.00  0.71           C  
ATOM   3952  CD  GLU A 264      -9.581  18.056  -4.741  1.00  0.71           C  
ATOM   3953  OE1 GLU A 264      -8.840  17.943  -3.781  1.00  0.71           O  
ATOM   3954  OE2 GLU A 264     -10.448  17.261  -4.999  1.00  0.71           O  
ATOM   3955  H   GLU A 264      -7.436  22.588  -4.325  1.00  0.71           H  
ATOM   3956  HA  GLU A 264      -7.747  21.177  -6.864  1.00  0.71           H  
ATOM   3957 1HB  GLU A 264      -7.529  19.848  -4.839  1.00  0.71           H  
ATOM   3958 2HB  GLU A 264      -8.909  20.661  -4.138  1.00  0.71           H  
ATOM   3959 1HG  GLU A 264     -10.404  19.668  -5.799  1.00  0.71           H  
ATOM   3960 2HG  GLU A 264      -9.033  18.908  -6.615  1.00  0.71           H  
ATOM   3961  N   SER A 265     -10.010  21.619  -7.597  1.00  0.72           N  
ATOM   3962  CA  SER A 265     -11.324  21.882  -8.172  1.00  0.72           C  
ATOM   3963  C   SER A 265     -11.944  20.613  -8.745  1.00  0.72           C  
ATOM   3964  O   SER A 265     -11.255  19.755  -9.282  1.00  0.72           O  
ATOM   3965  CB  SER A 265     -11.248  22.881  -9.293  1.00  0.72           C  
ATOM   3966  OG  SER A 265     -12.519  23.026  -9.894  1.00  0.72           O  
ATOM   3967  H   SER A 265      -9.331  21.079  -8.141  1.00  0.72           H  
ATOM   3968  HA  SER A 265     -11.980  22.267  -7.389  1.00  0.72           H  
ATOM   3969 1HB  SER A 265     -10.930  23.830  -8.910  1.00  0.72           H  
ATOM   3970 2HB  SER A 265     -10.517  22.558 -10.037  1.00  0.72           H  
ATOM   3971  HG  SER A 265     -12.519  23.902 -10.349  1.00  0.72           H  
ATOM   3972  N   ARG A 266     -13.267  20.517  -8.664  1.00  0.72           N  
ATOM   3973  CA  ARG A 266     -13.995  19.391  -9.256  1.00  0.72           C  
ATOM   3974  C   ARG A 266     -14.261  19.561 -10.755  1.00  0.72           C  
ATOM   3975  O   ARG A 266     -14.789  18.655 -11.402  1.00  0.72           O  
ATOM   3976  CB  ARG A 266     -15.291  19.141  -8.510  1.00  0.72           C  
ATOM   3977  CG  ARG A 266     -15.084  18.624  -7.099  1.00  0.72           C  
ATOM   3978  CD  ARG A 266     -16.353  18.541  -6.300  1.00  0.72           C  
ATOM   3979  NE  ARG A 266     -16.918  19.853  -6.016  1.00  0.72           N  
ATOM   3980  CZ  ARG A 266     -18.080  20.069  -5.371  1.00  0.72           C  
ATOM   3981  NH1 ARG A 266     -18.801  19.054  -4.947  1.00  0.72           N  
ATOM   3982  NH2 ARG A 266     -18.493  21.307  -5.162  1.00  0.72           N  
ATOM   3983  H   ARG A 266     -13.780  21.257  -8.198  1.00  0.72           H  
ATOM   3984  HA  ARG A 266     -13.380  18.499  -9.132  1.00  0.72           H  
ATOM   3985 1HB  ARG A 266     -15.863  20.067  -8.452  1.00  0.72           H  
ATOM   3986 2HB  ARG A 266     -15.892  18.412  -9.054  1.00  0.72           H  
ATOM   3987 1HG  ARG A 266     -14.675  17.615  -7.161  1.00  0.72           H  
ATOM   3988 2HG  ARG A 266     -14.367  19.250  -6.598  1.00  0.72           H  
ATOM   3989 1HD  ARG A 266     -17.092  17.964  -6.853  1.00  0.72           H  
ATOM   3990 2HD  ARG A 266     -16.147  18.049  -5.350  1.00  0.72           H  
ATOM   3991  HE  ARG A 266     -16.398  20.665  -6.322  1.00  0.72           H  
ATOM   3992 1HH1 ARG A 266     -18.485  18.108  -5.105  1.00  0.72           H  
ATOM   3993 2HH1 ARG A 266     -19.672  19.221  -4.463  1.00  0.72           H  
ATOM   3994 1HH2 ARG A 266     -17.937  22.087  -5.488  1.00  0.72           H  
ATOM   3995 2HH2 ARG A 266     -19.363  21.474  -4.678  1.00  0.72           H  
ATOM   3996  N   ASP A 267     -13.934  20.737 -11.287  1.00  0.71           N  
ATOM   3997  CA  ASP A 267     -14.105  21.058 -12.700  1.00  0.71           C  
ATOM   3998  C   ASP A 267     -13.043  22.047 -13.141  1.00  0.71           C  
ATOM   3999  O   ASP A 267     -13.296  23.250 -13.259  1.00  0.71           O  
ATOM   4000  CB  ASP A 267     -15.514  21.607 -12.986  1.00  0.71           C  
ATOM   4001  CG  ASP A 267     -15.795  21.877 -14.512  1.00  0.71           C  
ATOM   4002  OD1 ASP A 267     -14.851  21.912 -15.300  1.00  0.71           O  
ATOM   4003  OD2 ASP A 267     -16.935  22.071 -14.856  1.00  0.71           O  
ATOM   4004  H   ASP A 267     -13.499  21.441 -10.693  1.00  0.71           H  
ATOM   4005  HA  ASP A 267     -13.971  20.143 -13.279  1.00  0.71           H  
ATOM   4006 1HB  ASP A 267     -16.258  20.898 -12.617  1.00  0.71           H  
ATOM   4007 2HB  ASP A 267     -15.652  22.539 -12.438  1.00  0.71           H  
ATOM   4008  N   ILE A 268     -11.864  21.510 -13.442  1.00  0.69           N  
ATOM   4009  CA  ILE A 268     -10.705  22.296 -13.831  1.00  0.69           C  
ATOM   4010  C   ILE A 268     -10.888  23.115 -15.097  1.00  0.69           C  
ATOM   4011  O   ILE A 268     -10.221  24.133 -15.281  1.00  0.69           O  
ATOM   4012  CB  ILE A 268      -9.483  21.398 -13.998  1.00  0.69           C  
ATOM   4013  CG1 ILE A 268      -8.276  22.259 -14.050  1.00  0.69           C  
ATOM   4014  CG2 ILE A 268      -9.589  20.519 -15.221  1.00  0.69           C  
ATOM   4015  CD1 ILE A 268      -6.969  21.540 -13.905  1.00  0.69           C  
ATOM   4016  H   ILE A 268     -11.749  20.500 -13.338  1.00  0.69           H  
ATOM   4017  HA  ILE A 268     -10.493  22.986 -13.019  1.00  0.69           H  
ATOM   4018  HB  ILE A 268      -9.391  20.769 -13.122  1.00  0.69           H  
ATOM   4019 1HG1 ILE A 268      -8.277  22.799 -14.990  1.00  0.69           H  
ATOM   4020 2HG1 ILE A 268      -8.371  22.951 -13.275  1.00  0.69           H  
ATOM   4021 1HG2 ILE A 268      -8.705  19.906 -15.285  1.00  0.69           H  
ATOM   4022 2HG2 ILE A 268     -10.467  19.887 -15.145  1.00  0.69           H  
ATOM   4023 3HG2 ILE A 268      -9.667  21.122 -16.101  1.00  0.69           H  
ATOM   4024 1HD1 ILE A 268      -6.160  22.270 -13.939  1.00  0.69           H  
ATOM   4025 2HD1 ILE A 268      -6.940  21.011 -12.951  1.00  0.69           H  
ATOM   4026 3HD1 ILE A 268      -6.853  20.833 -14.716  1.00  0.69           H  
ATOM   4027  N   PHE A 269     -11.784  22.692 -15.973  1.00  0.68           N  
ATOM   4028  CA  PHE A 269     -11.985  23.423 -17.201  1.00  0.68           C  
ATOM   4029  C   PHE A 269     -12.785  24.672 -16.883  1.00  0.68           C  
ATOM   4030  O   PHE A 269     -12.386  25.786 -17.230  1.00  0.68           O  
ATOM   4031  CB  PHE A 269     -12.732  22.539 -18.196  1.00  0.68           C  
ATOM   4032  CG  PHE A 269     -11.927  21.340 -18.667  1.00  0.68           C  
ATOM   4033  CD1 PHE A 269     -11.975  20.149 -17.952  1.00  0.68           C  
ATOM   4034  CD2 PHE A 269     -11.166  21.376 -19.820  1.00  0.68           C  
ATOM   4035  CE1 PHE A 269     -11.262  19.030 -18.372  1.00  0.68           C  
ATOM   4036  CE2 PHE A 269     -10.463  20.259 -20.239  1.00  0.68           C  
ATOM   4037  CZ  PHE A 269     -10.508  19.090 -19.517  1.00  0.68           C  
ATOM   4038  H   PHE A 269     -12.344  21.868 -15.771  1.00  0.68           H  
ATOM   4039  HA  PHE A 269     -11.016  23.710 -17.608  1.00  0.68           H  
ATOM   4040 1HB  PHE A 269     -13.653  22.173 -17.731  1.00  0.68           H  
ATOM   4041 2HB  PHE A 269     -13.014  23.128 -19.066  1.00  0.68           H  
ATOM   4042  HD1 PHE A 269     -12.582  20.106 -17.042  1.00  0.68           H  
ATOM   4043  HD2 PHE A 269     -11.126  22.288 -20.405  1.00  0.68           H  
ATOM   4044  HE1 PHE A 269     -11.309  18.105 -17.796  1.00  0.68           H  
ATOM   4045  HE2 PHE A 269      -9.877  20.303 -21.144  1.00  0.68           H  
ATOM   4046  HZ  PHE A 269      -9.953  18.217 -19.858  1.00  0.68           H  
ATOM   4047  N   ALA A 270     -13.903  24.518 -16.166  1.00  0.67           N  
ATOM   4048  CA  ALA A 270     -14.690  25.701 -15.839  1.00  0.67           C  
ATOM   4049  C   ALA A 270     -13.898  26.659 -14.959  1.00  0.67           C  
ATOM   4050  O   ALA A 270     -13.938  27.876 -15.177  1.00  0.67           O  
ATOM   4051  CB  ALA A 270     -15.973  25.323 -15.136  1.00  0.67           C  
ATOM   4052  H   ALA A 270     -14.217  23.586 -15.861  1.00  0.67           H  
ATOM   4053  HA  ALA A 270     -14.932  26.211 -16.768  1.00  0.67           H  
ATOM   4054 1HB  ALA A 270     -16.550  26.217 -14.922  1.00  0.67           H  
ATOM   4055 2HB  ALA A 270     -16.556  24.652 -15.770  1.00  0.67           H  
ATOM   4056 3HB  ALA A 270     -15.730  24.815 -14.202  1.00  0.67           H  
ATOM   4057  N   THR A 271     -13.142  26.112 -13.996  1.00  0.67           N  
ATOM   4058  CA  THR A 271     -12.381  26.961 -13.092  1.00  0.67           C  
ATOM   4059  C   THR A 271     -11.295  27.711 -13.850  1.00  0.67           C  
ATOM   4060  O   THR A 271     -11.151  28.925 -13.697  1.00  0.67           O  
ATOM   4061  CB  THR A 271     -11.754  26.160 -11.926  1.00  0.67           C  
ATOM   4062  OG1 THR A 271     -12.785  25.534 -11.140  1.00  0.67           O  
ATOM   4063  CG2 THR A 271     -10.981  27.111 -11.022  1.00  0.67           C  
ATOM   4064  H   THR A 271     -13.134  25.098 -13.866  1.00  0.67           H  
ATOM   4065  HA  THR A 271     -13.060  27.696 -12.662  1.00  0.67           H  
ATOM   4066  HB  THR A 271     -11.103  25.395 -12.319  1.00  0.67           H  
ATOM   4067  HG1 THR A 271     -13.419  26.222 -10.849  1.00  0.67           H  
ATOM   4068 1HG2 THR A 271     -10.551  26.567 -10.197  1.00  0.67           H  
ATOM   4069 2HG2 THR A 271     -10.200  27.582 -11.598  1.00  0.67           H  
ATOM   4070 3HG2 THR A 271     -11.654  27.872 -10.632  1.00  0.67           H  
ATOM   4071  N   ALA A 272     -10.530  27.015 -14.698  1.00  0.67           N  
ATOM   4072  CA  ALA A 272      -9.472  27.685 -15.436  1.00  0.67           C  
ATOM   4073  C   ALA A 272     -10.034  28.780 -16.330  1.00  0.67           C  
ATOM   4074  O   ALA A 272      -9.443  29.856 -16.448  1.00  0.67           O  
ATOM   4075  CB  ALA A 272      -8.712  26.685 -16.268  1.00  0.67           C  
ATOM   4076  H   ALA A 272     -10.654  26.011 -14.832  1.00  0.67           H  
ATOM   4077  HA  ALA A 272      -8.796  28.144 -14.717  1.00  0.67           H  
ATOM   4078 1HB  ALA A 272      -7.906  27.184 -16.806  1.00  0.67           H  
ATOM   4079 2HB  ALA A 272      -8.299  25.920 -15.623  1.00  0.67           H  
ATOM   4080 3HB  ALA A 272      -9.396  26.228 -16.973  1.00  0.67           H  
ATOM   4081  N   ARG A 273     -11.196  28.538 -16.941  1.00  0.69           N  
ATOM   4082  CA  ARG A 273     -11.804  29.549 -17.792  1.00  0.69           C  
ATOM   4083  C   ARG A 273     -12.207  30.773 -16.984  1.00  0.69           C  
ATOM   4084  O   ARG A 273     -11.918  31.913 -17.371  1.00  0.69           O  
ATOM   4085  CB  ARG A 273     -13.027  28.954 -18.476  1.00  0.69           C  
ATOM   4086  CG  ARG A 273     -12.688  27.962 -19.536  1.00  0.69           C  
ATOM   4087  CD  ARG A 273     -13.847  27.201 -20.049  1.00  0.69           C  
ATOM   4088  NE  ARG A 273     -13.438  26.267 -21.102  1.00  0.69           N  
ATOM   4089  CZ  ARG A 273     -14.155  25.213 -21.530  1.00  0.69           C  
ATOM   4090  NH1 ARG A 273     -15.320  24.939 -20.989  1.00  0.69           N  
ATOM   4091  NH2 ARG A 273     -13.682  24.455 -22.500  1.00  0.69           N  
ATOM   4092  H   ARG A 273     -11.657  27.632 -16.839  1.00  0.69           H  
ATOM   4093  HA  ARG A 273     -11.080  29.845 -18.550  1.00  0.69           H  
ATOM   4094 1HB  ARG A 273     -13.645  28.448 -17.738  1.00  0.69           H  
ATOM   4095 2HB  ARG A 273     -13.623  29.747 -18.923  1.00  0.69           H  
ATOM   4096 1HG  ARG A 273     -12.280  28.522 -20.368  1.00  0.69           H  
ATOM   4097 2HG  ARG A 273     -11.945  27.267 -19.158  1.00  0.69           H  
ATOM   4098 1HD  ARG A 273     -14.285  26.626 -19.234  1.00  0.69           H  
ATOM   4099 2HD  ARG A 273     -14.588  27.884 -20.460  1.00  0.69           H  
ATOM   4100  HE  ARG A 273     -12.547  26.435 -21.553  1.00  0.69           H  
ATOM   4101 1HH1 ARG A 273     -15.681  25.523 -20.246  1.00  0.69           H  
ATOM   4102 2HH1 ARG A 273     -15.857  24.148 -21.316  1.00  0.69           H  
ATOM   4103 1HH2 ARG A 273     -12.788  24.677 -22.921  1.00  0.69           H  
ATOM   4104 2HH2 ARG A 273     -14.216  23.665 -22.831  1.00  0.69           H  
ATOM   4105  N   ALA A 274     -12.829  30.540 -15.827  1.00  0.72           N  
ATOM   4106  CA  ALA A 274     -13.251  31.630 -14.964  1.00  0.72           C  
ATOM   4107  C   ALA A 274     -12.065  32.442 -14.473  1.00  0.72           C  
ATOM   4108  O   ALA A 274     -12.145  33.664 -14.370  1.00  0.72           O  
ATOM   4109  CB  ALA A 274     -14.019  31.080 -13.795  1.00  0.72           C  
ATOM   4110  H   ALA A 274     -13.042  29.581 -15.549  1.00  0.72           H  
ATOM   4111  HA  ALA A 274     -13.899  32.287 -15.541  1.00  0.72           H  
ATOM   4112 1HB  ALA A 274     -14.354  31.898 -13.174  1.00  0.72           H  
ATOM   4113 2HB  ALA A 274     -14.876  30.514 -14.153  1.00  0.72           H  
ATOM   4114 3HB  ALA A 274     -13.364  30.424 -13.230  1.00  0.72           H  
ATOM   4115  N   MET A 275     -10.960  31.761 -14.160  1.00  0.76           N  
ATOM   4116  CA  MET A 275      -9.757  32.441 -13.704  1.00  0.76           C  
ATOM   4117  C   MET A 275      -9.114  33.252 -14.827  1.00  0.76           C  
ATOM   4118  O   MET A 275      -8.792  34.427 -14.659  1.00  0.76           O  
ATOM   4119  CB  MET A 275      -8.753  31.434 -13.147  1.00  0.76           C  
ATOM   4120  CG  MET A 275      -9.139  30.759 -11.818  1.00  0.76           C  
ATOM   4121  SD  MET A 275      -7.974  29.461 -11.319  1.00  0.76           S  
ATOM   4122  CE  MET A 275      -6.479  30.409 -11.013  1.00  0.76           C  
ATOM   4123  H   MET A 275     -10.962  30.744 -14.229  1.00  0.76           H  
ATOM   4124  HA  MET A 275     -10.031  33.133 -12.911  1.00  0.76           H  
ATOM   4125 1HB  MET A 275      -8.622  30.641 -13.874  1.00  0.76           H  
ATOM   4126 2HB  MET A 275      -7.786  31.923 -13.010  1.00  0.76           H  
ATOM   4127 1HG  MET A 275      -9.203  31.492 -11.025  1.00  0.76           H  
ATOM   4128 2HG  MET A 275     -10.117  30.307 -11.927  1.00  0.76           H  
ATOM   4129 1HE  MET A 275      -5.678  29.742 -10.697  1.00  0.76           H  
ATOM   4130 2HE  MET A 275      -6.184  30.933 -11.921  1.00  0.76           H  
ATOM   4131 3HE  MET A 275      -6.667  31.135 -10.250  1.00  0.76           H  
ATOM   4132  N   ARG A 276      -8.959  32.647 -16.005  1.00  0.81           N  
ATOM   4133  CA  ARG A 276      -8.322  33.348 -17.113  1.00  0.81           C  
ATOM   4134  C   ARG A 276      -9.088  34.619 -17.475  1.00  0.81           C  
ATOM   4135  O   ARG A 276      -8.499  35.673 -17.728  1.00  0.81           O  
ATOM   4136  CB  ARG A 276      -8.198  32.453 -18.335  1.00  0.81           C  
ATOM   4137  CG  ARG A 276      -7.397  33.076 -19.477  1.00  0.81           C  
ATOM   4138  CD  ARG A 276      -7.070  32.107 -20.582  1.00  0.81           C  
ATOM   4139  NE  ARG A 276      -8.240  31.684 -21.333  1.00  0.81           N  
ATOM   4140  CZ  ARG A 276      -8.224  30.750 -22.314  1.00  0.81           C  
ATOM   4141  NH1 ARG A 276      -7.091  30.153 -22.636  1.00  0.81           N  
ATOM   4142  NH2 ARG A 276      -9.347  30.451 -22.948  1.00  0.81           N  
ATOM   4143  H   ARG A 276      -9.258  31.681 -16.134  1.00  0.81           H  
ATOM   4144  HA  ARG A 276      -7.315  33.630 -16.798  1.00  0.81           H  
ATOM   4145 1HB  ARG A 276      -7.729  31.513 -18.055  1.00  0.81           H  
ATOM   4146 2HB  ARG A 276      -9.199  32.216 -18.707  1.00  0.81           H  
ATOM   4147 1HG  ARG A 276      -7.976  33.895 -19.906  1.00  0.81           H  
ATOM   4148 2HG  ARG A 276      -6.459  33.468 -19.081  1.00  0.81           H  
ATOM   4149 1HD  ARG A 276      -6.374  32.577 -21.277  1.00  0.81           H  
ATOM   4150 2HD  ARG A 276      -6.606  31.219 -20.152  1.00  0.81           H  
ATOM   4151  HE  ARG A 276      -9.125  32.124 -21.111  1.00  0.81           H  
ATOM   4152 1HH1 ARG A 276      -6.242  30.386 -22.149  1.00  0.81           H  
ATOM   4153 2HH1 ARG A 276      -7.060  29.435 -23.380  1.00  0.81           H  
ATOM   4154 1HH2 ARG A 276     -10.204  30.919 -22.697  1.00  0.81           H  
ATOM   4155 2HH2 ARG A 276      -9.354  29.768 -23.692  1.00  0.81           H  
ATOM   4156  N   ALA A 277     -10.418  34.530 -17.417  1.00  0.87           N  
ATOM   4157  CA  ALA A 277     -11.337  35.609 -17.759  1.00  0.87           C  
ATOM   4158  C   ALA A 277     -11.144  36.874 -16.928  1.00  0.87           C  
ATOM   4159  O   ALA A 277     -11.575  37.954 -17.340  1.00  0.87           O  
ATOM   4160  CB  ALA A 277     -12.766  35.134 -17.576  1.00  0.87           C  
ATOM   4161  H   ALA A 277     -10.836  33.629 -17.179  1.00  0.87           H  
ATOM   4162  HA  ALA A 277     -11.172  35.863 -18.804  1.00  0.87           H  
ATOM   4163 1HB  ALA A 277     -13.453  35.924 -17.868  1.00  0.87           H  
ATOM   4164 2HB  ALA A 277     -12.938  34.252 -18.191  1.00  0.87           H  
ATOM   4165 3HB  ALA A 277     -12.926  34.880 -16.529  1.00  0.87           H  
ATOM   4166  N   VAL A 278     -10.561  36.752 -15.741  1.00  0.92           N  
ATOM   4167  CA  VAL A 278     -10.406  37.895 -14.867  1.00  0.92           C  
ATOM   4168  C   VAL A 278      -8.949  38.296 -14.668  1.00  0.92           C  
ATOM   4169  O   VAL A 278      -8.636  39.182 -13.860  1.00  0.92           O  
ATOM   4170  CB  VAL A 278     -11.082  37.594 -13.536  1.00  0.92           C  
ATOM   4171  CG1 VAL A 278     -12.579  37.392 -13.753  1.00  0.92           C  
ATOM   4172  CG2 VAL A 278     -10.488  36.381 -12.982  1.00  0.92           C  
ATOM   4173  H   VAL A 278     -10.184  35.850 -15.439  1.00  0.92           H  
ATOM   4174  HA  VAL A 278     -10.926  38.736 -15.316  1.00  0.92           H  
ATOM   4175  HB  VAL A 278     -10.940  38.429 -12.855  1.00  0.92           H  
ATOM   4176 1HG1 VAL A 278     -13.059  37.181 -12.810  1.00  0.92           H  
ATOM   4177 2HG1 VAL A 278     -13.015  38.288 -14.182  1.00  0.92           H  
ATOM   4178 3HG1 VAL A 278     -12.737  36.553 -14.428  1.00  0.92           H  
ATOM   4179 1HG2 VAL A 278     -10.956  36.154 -12.070  1.00  0.92           H  
ATOM   4180 2HG2 VAL A 278     -10.660  35.575 -13.674  1.00  0.92           H  
ATOM   4181 3HG2 VAL A 278      -9.420  36.510 -12.828  1.00  0.92           H  
ATOM   4182  N   ALA A 279      -8.056  37.694 -15.448  1.00  0.96           N  
ATOM   4183  CA  ALA A 279      -6.632  38.003 -15.374  1.00  0.96           C  
ATOM   4184  C   ALA A 279      -6.394  39.493 -15.676  1.00  0.96           C  
ATOM   4185  O   ALA A 279      -5.502  40.134 -15.117  1.00  0.96           O  
ATOM   4186  CB  ALA A 279      -5.873  37.110 -16.332  1.00  0.96           C  
ATOM   4187  H   ALA A 279      -8.358  36.983 -16.118  1.00  0.96           H  
ATOM   4188  HA  ALA A 279      -6.287  37.801 -14.363  1.00  0.96           H  
ATOM   4189 1HB  ALA A 279      -4.812  37.324 -16.253  1.00  0.96           H  
ATOM   4190 2HB  ALA A 279      -6.056  36.063 -16.071  1.00  0.96           H  
ATOM   4191 3HB  ALA A 279      -6.216  37.296 -17.348  1.00  0.96           H  
ATOM   4192  N   ASP A 280      -7.244  40.073 -16.518  1.00  0.97           N  
ATOM   4193  CA  ASP A 280      -7.120  41.465 -16.934  1.00  0.97           C  
ATOM   4194  C   ASP A 280      -7.646  42.430 -15.869  1.00  0.97           C  
ATOM   4195  O   ASP A 280      -7.517  43.646 -16.009  1.00  0.97           O  
ATOM   4196  CB  ASP A 280      -7.870  41.676 -18.247  1.00  0.97           C  
ATOM   4197  CG  ASP A 280      -7.200  40.948 -19.423  1.00  0.97           C  
ATOM   4198  OD1 ASP A 280      -5.999  40.720 -19.377  1.00  0.97           O  
ATOM   4199  OD2 ASP A 280      -7.890  40.606 -20.344  1.00  0.97           O  
ATOM   4200  H   ASP A 280      -7.983  39.511 -16.917  1.00  0.97           H  
ATOM   4201  HA  ASP A 280      -6.065  41.683 -17.097  1.00  0.97           H  
ATOM   4202 1HB  ASP A 280      -8.896  41.317 -18.143  1.00  0.97           H  
ATOM   4203 2HB  ASP A 280      -7.916  42.742 -18.473  1.00  0.97           H  
ATOM   4204  N   ARG A 281      -8.244  41.887 -14.804  1.00  0.96           N  
ATOM   4205  CA  ARG A 281      -8.769  42.681 -13.705  1.00  0.96           C  
ATOM   4206  C   ARG A 281      -7.803  42.613 -12.522  1.00  0.96           C  
ATOM   4207  O   ARG A 281      -8.136  43.027 -11.403  1.00  0.96           O  
ATOM   4208  CB  ARG A 281     -10.138  42.185 -13.257  1.00  0.96           C  
ATOM   4209  CG  ARG A 281     -11.284  42.374 -14.251  1.00  0.96           C  
ATOM   4210  CD  ARG A 281     -12.493  41.619 -13.805  1.00  0.96           C  
ATOM   4211  NE  ARG A 281     -13.670  41.860 -14.646  1.00  0.96           N  
ATOM   4212  CZ  ARG A 281     -13.908  41.307 -15.860  1.00  0.96           C  
ATOM   4213  NH1 ARG A 281     -13.047  40.482 -16.407  1.00  0.96           N  
ATOM   4214  NH2 ARG A 281     -15.024  41.602 -16.503  1.00  0.96           N  
ATOM   4215  H   ARG A 281      -8.327  40.878 -14.718  1.00  0.96           H  
ATOM   4216  HA  ARG A 281      -8.858  43.718 -14.027  1.00  0.96           H  
ATOM   4217 1HB  ARG A 281     -10.079  41.122 -13.026  1.00  0.96           H  
ATOM   4218 2HB  ARG A 281     -10.420  42.697 -12.343  1.00  0.96           H  
ATOM   4219 1HG  ARG A 281     -11.535  43.431 -14.329  1.00  0.96           H  
ATOM   4220 2HG  ARG A 281     -10.981  41.993 -15.228  1.00  0.96           H  
ATOM   4221 1HD  ARG A 281     -12.270  40.558 -13.831  1.00  0.96           H  
ATOM   4222 2HD  ARG A 281     -12.739  41.908 -12.784  1.00  0.96           H  
ATOM   4223  HE  ARG A 281     -14.374  42.488 -14.281  1.00  0.96           H  
ATOM   4224 1HH1 ARG A 281     -12.188  40.257 -15.934  1.00  0.96           H  
ATOM   4225 2HH1 ARG A 281     -13.243  40.077 -17.316  1.00  0.96           H  
ATOM   4226 1HH2 ARG A 281     -15.694  42.236 -16.089  1.00  0.96           H  
ATOM   4227 2HH2 ARG A 281     -15.205  41.192 -17.407  1.00  0.96           H  
ATOM   4228  N   GLY A 282      -6.593  42.088 -12.772  1.00  0.92           N  
ATOM   4229  CA  GLY A 282      -5.582  41.974 -11.732  1.00  0.92           C  
ATOM   4230  C   GLY A 282      -5.538  40.584 -11.118  1.00  0.92           C  
ATOM   4231  O   GLY A 282      -4.839  40.368 -10.122  1.00  0.92           O  
ATOM   4232  H   GLY A 282      -6.357  41.733 -13.700  1.00  0.92           H  
ATOM   4233 1HA  GLY A 282      -4.607  42.209 -12.160  1.00  0.92           H  
ATOM   4234 2HA  GLY A 282      -5.774  42.711 -10.955  1.00  0.92           H  
ATOM   4235  N   GLY A 283      -6.257  39.635 -11.725  1.00  0.87           N  
ATOM   4236  CA  GLY A 283      -6.292  38.271 -11.236  1.00  0.87           C  
ATOM   4237  C   GLY A 283      -5.038  37.521 -11.663  1.00  0.87           C  
ATOM   4238  O   GLY A 283      -3.996  38.128 -11.922  1.00  0.87           O  
ATOM   4239  H   GLY A 283      -6.826  39.844 -12.543  1.00  0.87           H  
ATOM   4240 1HA  GLY A 283      -6.380  38.271 -10.149  1.00  0.87           H  
ATOM   4241 2HA  GLY A 283      -7.174  37.776 -11.640  1.00  0.87           H  
ATOM   4242  N   LEU A 284      -5.110  36.201 -11.714  1.00  0.83           N  
ATOM   4243  CA  LEU A 284      -3.916  35.438 -12.012  1.00  0.83           C  
ATOM   4244  C   LEU A 284      -3.760  35.079 -13.475  1.00  0.83           C  
ATOM   4245  O   LEU A 284      -4.635  34.472 -14.087  1.00  0.83           O  
ATOM   4246  CB  LEU A 284      -3.899  34.188 -11.145  1.00  0.83           C  
ATOM   4247  CG  LEU A 284      -3.907  34.504  -9.671  1.00  0.83           C  
ATOM   4248  CD1 LEU A 284      -3.855  33.253  -8.889  1.00  0.83           C  
ATOM   4249  CD2 LEU A 284      -2.768  35.408  -9.377  1.00  0.83           C  
ATOM   4250  H   LEU A 284      -5.981  35.727 -11.530  1.00  0.83           H  
ATOM   4251  HA  LEU A 284      -3.054  36.042 -11.733  1.00  0.83           H  
ATOM   4252 1HB  LEU A 284      -4.781  33.581 -11.371  1.00  0.83           H  
ATOM   4253 2HB  LEU A 284      -3.002  33.611 -11.374  1.00  0.83           H  
ATOM   4254  HG  LEU A 284      -4.820  34.998  -9.420  1.00  0.83           H  
ATOM   4255 1HD1 LEU A 284      -3.885  33.476  -7.833  1.00  0.83           H  
ATOM   4256 2HD1 LEU A 284      -4.707  32.653  -9.167  1.00  0.83           H  
ATOM   4257 3HD1 LEU A 284      -2.942  32.722  -9.111  1.00  0.83           H  
ATOM   4258 1HD2 LEU A 284      -2.763  35.667  -8.339  1.00  0.83           H  
ATOM   4259 2HD2 LEU A 284      -1.848  34.895  -9.641  1.00  0.83           H  
ATOM   4260 3HD2 LEU A 284      -2.856  36.320  -9.965  1.00  0.83           H  
ATOM   4261  N   ARG A 285      -2.617  35.458 -14.021  1.00  0.79           N  
ATOM   4262  CA  ARG A 285      -2.280  35.173 -15.401  1.00  0.79           C  
ATOM   4263  C   ARG A 285      -1.649  33.794 -15.459  1.00  0.79           C  
ATOM   4264  O   ARG A 285      -0.744  33.498 -14.669  1.00  0.79           O  
ATOM   4265  CB  ARG A 285      -1.317  36.218 -15.938  1.00  0.79           C  
ATOM   4266  CG  ARG A 285      -1.020  36.142 -17.424  1.00  0.79           C  
ATOM   4267  CD  ARG A 285      -2.142  36.698 -18.238  1.00  0.79           C  
ATOM   4268  NE  ARG A 285      -2.362  38.111 -17.948  1.00  0.79           N  
ATOM   4269  CZ  ARG A 285      -3.377  38.865 -18.433  1.00  0.79           C  
ATOM   4270  NH1 ARG A 285      -4.263  38.379 -19.267  1.00  0.79           N  
ATOM   4271  NH2 ARG A 285      -3.508  40.120 -18.070  1.00  0.79           N  
ATOM   4272  H   ARG A 285      -1.957  35.970 -13.452  1.00  0.79           H  
ATOM   4273  HA  ARG A 285      -3.189  35.175 -16.002  1.00  0.79           H  
ATOM   4274 1HB  ARG A 285      -1.710  37.212 -15.729  1.00  0.79           H  
ATOM   4275 2HB  ARG A 285      -0.362  36.126 -15.418  1.00  0.79           H  
ATOM   4276 1HG  ARG A 285      -0.115  36.709 -17.644  1.00  0.79           H  
ATOM   4277 2HG  ARG A 285      -0.878  35.101 -17.714  1.00  0.79           H  
ATOM   4278 1HD  ARG A 285      -1.911  36.595 -19.298  1.00  0.79           H  
ATOM   4279 2HD  ARG A 285      -3.059  36.153 -18.012  1.00  0.79           H  
ATOM   4280  HE  ARG A 285      -1.722  38.558 -17.306  1.00  0.79           H  
ATOM   4281 1HH1 ARG A 285      -4.218  37.425 -19.580  1.00  0.79           H  
ATOM   4282 2HH1 ARG A 285      -5.015  39.019 -19.589  1.00  0.79           H  
ATOM   4283 1HH2 ARG A 285      -2.860  40.543 -17.425  1.00  0.79           H  
ATOM   4284 2HH2 ARG A 285      -4.313  40.647 -18.449  1.00  0.79           H  
ATOM   4285  N   PHE A 286      -2.139  32.947 -16.351  1.00  0.76           N  
ATOM   4286  CA  PHE A 286      -1.602  31.598 -16.465  1.00  0.76           C  
ATOM   4287  C   PHE A 286      -0.336  31.526 -17.304  1.00  0.76           C  
ATOM   4288  O   PHE A 286      -0.107  32.368 -18.179  1.00  0.76           O  
ATOM   4289  CB  PHE A 286      -2.602  30.611 -17.019  1.00  0.76           C  
ATOM   4290  CG  PHE A 286      -3.737  30.228 -16.096  1.00  0.76           C  
ATOM   4291  CD1 PHE A 286      -5.057  30.512 -16.414  1.00  0.76           C  
ATOM   4292  CD2 PHE A 286      -3.476  29.565 -14.906  1.00  0.76           C  
ATOM   4293  CE1 PHE A 286      -6.082  30.114 -15.578  1.00  0.76           C  
ATOM   4294  CE2 PHE A 286      -4.501  29.166 -14.070  1.00  0.76           C  
ATOM   4295  CZ  PHE A 286      -5.804  29.437 -14.419  1.00  0.76           C  
ATOM   4296  H   PHE A 286      -2.892  33.240 -16.956  1.00  0.76           H  
ATOM   4297  HA  PHE A 286      -1.363  31.260 -15.476  1.00  0.76           H  
ATOM   4298 1HB  PHE A 286      -3.024  30.995 -17.943  1.00  0.76           H  
ATOM   4299 2HB  PHE A 286      -2.058  29.708 -17.263  1.00  0.76           H  
ATOM   4300  HD1 PHE A 286      -5.283  31.037 -17.341  1.00  0.76           H  
ATOM   4301  HD2 PHE A 286      -2.443  29.340 -14.643  1.00  0.76           H  
ATOM   4302  HE1 PHE A 286      -7.113  30.329 -15.841  1.00  0.76           H  
ATOM   4303  HE2 PHE A 286      -4.278  28.630 -13.144  1.00  0.76           H  
ATOM   4304  HZ  PHE A 286      -6.611  29.119 -13.778  1.00  0.76           H  
ATOM   4305  N   ARG A 287       0.486  30.511 -17.043  1.00  0.75           N  
ATOM   4306  CA  ARG A 287       1.696  30.304 -17.830  1.00  0.75           C  
ATOM   4307  C   ARG A 287       1.259  29.895 -19.237  1.00  0.75           C  
ATOM   4308  O   ARG A 287       0.128  29.448 -19.399  1.00  0.75           O  
ATOM   4309  CB  ARG A 287       2.559  29.196 -17.246  1.00  0.75           C  
ATOM   4310  CG  ARG A 287       3.115  29.455 -15.882  1.00  0.75           C  
ATOM   4311  CD  ARG A 287       4.041  28.385 -15.459  1.00  0.75           C  
ATOM   4312  NE  ARG A 287       4.347  28.450 -14.039  1.00  0.75           N  
ATOM   4313  CZ  ARG A 287       5.193  27.602 -13.408  1.00  0.75           C  
ATOM   4314  NH1 ARG A 287       5.837  26.684 -14.099  1.00  0.75           N  
ATOM   4315  NH2 ARG A 287       5.368  27.676 -12.107  1.00  0.75           N  
ATOM   4316  H   ARG A 287       0.265  29.856 -16.287  1.00  0.75           H  
ATOM   4317  HA  ARG A 287       2.255  31.230 -17.836  1.00  0.75           H  
ATOM   4318 1HB  ARG A 287       1.953  28.291 -17.165  1.00  0.75           H  
ATOM   4319 2HB  ARG A 287       3.387  28.966 -17.905  1.00  0.75           H  
ATOM   4320 1HG  ARG A 287       3.635  30.409 -15.857  1.00  0.75           H  
ATOM   4321 2HG  ARG A 287       2.298  29.469 -15.192  1.00  0.75           H  
ATOM   4322 1HD  ARG A 287       3.604  27.418 -15.674  1.00  0.75           H  
ATOM   4323 2HD  ARG A 287       4.973  28.486 -16.010  1.00  0.75           H  
ATOM   4324  HE  ARG A 287       3.831  29.148 -13.472  1.00  0.75           H  
ATOM   4325 1HH1 ARG A 287       5.699  26.618 -15.097  1.00  0.75           H  
ATOM   4326 2HH1 ARG A 287       6.465  26.047 -13.630  1.00  0.75           H  
ATOM   4327 1HH2 ARG A 287       4.852  28.355 -11.562  1.00  0.75           H  
ATOM   4328 2HH2 ARG A 287       5.993  27.037 -11.645  1.00  0.75           H  
ATOM   4329  N   PRO A 288       2.071  30.089 -20.285  1.00  0.76           N  
ATOM   4330  CA  PRO A 288       1.767  29.659 -21.639  1.00  0.76           C  
ATOM   4331  C   PRO A 288       1.523  28.132 -21.727  1.00  0.76           C  
ATOM   4332  O   PRO A 288       2.050  27.375 -20.902  1.00  0.76           O  
ATOM   4333  CB  PRO A 288       3.047  30.042 -22.398  1.00  0.76           C  
ATOM   4334  CG  PRO A 288       3.644  31.183 -21.599  1.00  0.76           C  
ATOM   4335  CD  PRO A 288       3.327  30.865 -20.157  1.00  0.76           C  
ATOM   4336  HA  PRO A 288       0.936  30.264 -21.990  1.00  0.76           H  
ATOM   4337 1HB  PRO A 288       3.715  29.169 -22.473  1.00  0.76           H  
ATOM   4338 2HB  PRO A 288       2.794  30.333 -23.428  1.00  0.76           H  
ATOM   4339 1HG  PRO A 288       4.727  31.253 -21.790  1.00  0.76           H  
ATOM   4340 2HG  PRO A 288       3.204  32.138 -21.922  1.00  0.76           H  
ATOM   4341 1HD  PRO A 288       4.127  30.269 -19.703  1.00  0.76           H  
ATOM   4342 2HD  PRO A 288       3.169  31.823 -19.647  1.00  0.76           H  
ATOM   4343  N   PRO A 289       0.686  27.670 -22.683  1.00  0.77           N  
ATOM   4344  CA  PRO A 289       0.430  26.276 -23.027  1.00  0.77           C  
ATOM   4345  C   PRO A 289       1.698  25.568 -23.479  1.00  0.77           C  
ATOM   4346  O   PRO A 289       2.601  26.189 -24.042  1.00  0.77           O  
ATOM   4347  CB  PRO A 289      -0.550  26.379 -24.205  1.00  0.77           C  
ATOM   4348  CG  PRO A 289      -1.218  27.713 -24.046  1.00  0.77           C  
ATOM   4349  CD  PRO A 289      -0.160  28.621 -23.454  1.00  0.77           C  
ATOM   4350  HA  PRO A 289      -0.026  25.757 -22.172  1.00  0.77           H  
ATOM   4351 1HB  PRO A 289       0.003  26.282 -25.153  1.00  0.77           H  
ATOM   4352 2HB  PRO A 289      -1.260  25.539 -24.178  1.00  0.77           H  
ATOM   4353 1HG  PRO A 289      -1.586  28.065 -25.023  1.00  0.77           H  
ATOM   4354 2HG  PRO A 289      -2.104  27.618 -23.399  1.00  0.77           H  
ATOM   4355 1HD  PRO A 289       0.424  29.135 -24.232  1.00  0.77           H  
ATOM   4356 2HD  PRO A 289      -0.706  29.307 -22.800  1.00  0.77           H  
ATOM   4357  N   LEU A 290       1.751  24.268 -23.257  1.00  0.78           N  
ATOM   4358  CA  LEU A 290       2.865  23.458 -23.722  1.00  0.78           C  
ATOM   4359  C   LEU A 290       2.729  23.211 -25.226  1.00  0.78           C  
ATOM   4360  O   LEU A 290       1.642  23.395 -25.768  1.00  0.78           O  
ATOM   4361  CB  LEU A 290       2.943  22.149 -22.935  1.00  0.78           C  
ATOM   4362  CG  LEU A 290       3.250  22.303 -21.495  1.00  0.78           C  
ATOM   4363  CD1 LEU A 290       3.234  20.979 -20.857  1.00  0.78           C  
ATOM   4364  CD2 LEU A 290       4.619  22.941 -21.347  1.00  0.78           C  
ATOM   4365  H   LEU A 290       0.987  23.816 -22.775  1.00  0.78           H  
ATOM   4366  HA  LEU A 290       3.765  24.023 -23.516  1.00  0.78           H  
ATOM   4367 1HB  LEU A 290       1.972  21.653 -23.005  1.00  0.78           H  
ATOM   4368 2HB  LEU A 290       3.675  21.489 -23.355  1.00  0.78           H  
ATOM   4369  HG  LEU A 290       2.498  22.921 -21.029  1.00  0.78           H  
ATOM   4370 1HD1 LEU A 290       3.463  21.077 -19.804  1.00  0.78           H  
ATOM   4371 2HD1 LEU A 290       2.258  20.531 -20.981  1.00  0.78           H  
ATOM   4372 3HD1 LEU A 290       3.978  20.366 -21.331  1.00  0.78           H  
ATOM   4373 1HD2 LEU A 290       4.857  23.058 -20.292  1.00  0.78           H  
ATOM   4374 2HD2 LEU A 290       5.378  22.307 -21.820  1.00  0.78           H  
ATOM   4375 3HD2 LEU A 290       4.623  23.922 -21.825  1.00  0.78           H  
ATOM   4376  N   PRO A 291       3.812  22.849 -25.937  1.00  0.80           N  
ATOM   4377  CA  PRO A 291       3.825  22.559 -27.358  1.00  0.80           C  
ATOM   4378  C   PRO A 291       2.858  21.455 -27.750  1.00  0.80           C  
ATOM   4379  O   PRO A 291       2.519  20.569 -26.959  1.00  0.80           O  
ATOM   4380  CB  PRO A 291       5.273  22.112 -27.597  1.00  0.80           C  
ATOM   4381  CG  PRO A 291       6.073  22.776 -26.511  1.00  0.80           C  
ATOM   4382  CD  PRO A 291       5.176  22.793 -25.310  1.00  0.80           C  
ATOM   4383  HA  PRO A 291       3.601  23.480 -27.911  1.00  0.80           H  
ATOM   4384 1HB  PRO A 291       5.345  21.017 -27.560  1.00  0.80           H  
ATOM   4385 2HB  PRO A 291       5.597  22.418 -28.602  1.00  0.80           H  
ATOM   4386 1HG  PRO A 291       6.989  22.207 -26.337  1.00  0.80           H  
ATOM   4387 2HG  PRO A 291       6.383  23.782 -26.825  1.00  0.80           H  
ATOM   4388 1HD  PRO A 291       5.331  21.878 -24.735  1.00  0.80           H  
ATOM   4389 2HD  PRO A 291       5.426  23.694 -24.745  1.00  0.80           H  
ATOM   4390  N   ASP A 292       2.465  21.478 -29.024  1.00  0.81           N  
ATOM   4391  CA  ASP A 292       1.548  20.481 -29.566  1.00  0.81           C  
ATOM   4392  C   ASP A 292       2.061  19.071 -29.300  1.00  0.81           C  
ATOM   4393  O   ASP A 292       1.265  18.165 -29.085  1.00  0.81           O  
ATOM   4394  CB  ASP A 292       1.380  20.668 -31.075  1.00  0.81           C  
ATOM   4395  CG  ASP A 292       0.560  21.904 -31.485  1.00  0.81           C  
ATOM   4396  OD1 ASP A 292      -0.120  22.491 -30.659  1.00  0.81           O  
ATOM   4397  OD2 ASP A 292       0.626  22.255 -32.634  1.00  0.81           O  
ATOM   4398  H   ASP A 292       2.787  22.223 -29.626  1.00  0.81           H  
ATOM   4399  HA  ASP A 292       0.578  20.596 -29.081  1.00  0.81           H  
ATOM   4400 1HB  ASP A 292       2.363  20.732 -31.541  1.00  0.81           H  
ATOM   4401 2HB  ASP A 292       0.891  19.778 -31.488  1.00  0.81           H  
ATOM   4402  N   ALA A 293       3.386  18.895 -29.266  1.00  0.83           N  
ATOM   4403  CA  ALA A 293       3.985  17.591 -29.009  1.00  0.83           C  
ATOM   4404  C   ALA A 293       3.508  17.033 -27.665  1.00  0.83           C  
ATOM   4405  O   ALA A 293       3.363  15.820 -27.499  1.00  0.83           O  
ATOM   4406  CB  ALA A 293       5.501  17.702 -29.008  1.00  0.83           C  
ATOM   4407  H   ALA A 293       3.985  19.689 -29.434  1.00  0.83           H  
ATOM   4408  HA  ALA A 293       3.665  16.908 -29.798  1.00  0.83           H  
ATOM   4409 1HB  ALA A 293       5.940  16.721 -28.833  1.00  0.83           H  
ATOM   4410 2HB  ALA A 293       5.839  18.084 -29.971  1.00  0.83           H  
ATOM   4411 3HB  ALA A 293       5.818  18.386 -28.217  1.00  0.83           H  
ATOM   4412  N   TYR A 294       3.289  17.918 -26.687  1.00  0.85           N  
ATOM   4413  CA  TYR A 294       2.820  17.509 -25.376  1.00  0.85           C  
ATOM   4414  C   TYR A 294       1.446  16.891 -25.543  1.00  0.85           C  
ATOM   4415  O   TYR A 294       1.139  15.829 -24.995  1.00  0.85           O  
ATOM   4416  CB  TYR A 294       2.697  18.688 -24.412  1.00  0.85           C  
ATOM   4417  CG  TYR A 294       2.299  18.256 -23.027  1.00  0.85           C  
ATOM   4418  CD1 TYR A 294       3.278  17.778 -22.153  1.00  0.85           C  
ATOM   4419  CD2 TYR A 294       0.964  18.295 -22.632  1.00  0.85           C  
ATOM   4420  CE1 TYR A 294       2.930  17.361 -20.890  1.00  0.85           C  
ATOM   4421  CE2 TYR A 294       0.609  17.856 -21.361  1.00  0.85           C  
ATOM   4422  CZ  TYR A 294       1.603  17.390 -20.484  1.00  0.85           C  
ATOM   4423  OH  TYR A 294       1.297  16.931 -19.214  1.00  0.85           O  
ATOM   4424  H   TYR A 294       3.376  18.911 -26.872  1.00  0.85           H  
ATOM   4425  HA  TYR A 294       3.495  16.758 -24.967  1.00  0.85           H  
ATOM   4426 1HB  TYR A 294       3.626  19.231 -24.354  1.00  0.85           H  
ATOM   4427 2HB  TYR A 294       1.939  19.383 -24.777  1.00  0.85           H  
ATOM   4428  HD1 TYR A 294       4.323  17.742 -22.465  1.00  0.85           H  
ATOM   4429  HD2 TYR A 294       0.202  18.658 -23.322  1.00  0.85           H  
ATOM   4430  HE1 TYR A 294       3.689  17.000 -20.213  1.00  0.85           H  
ATOM   4431  HE2 TYR A 294      -0.433  17.877 -21.060  1.00  0.85           H  
ATOM   4432  HH  TYR A 294       0.513  16.342 -19.240  1.00  0.85           H  
ATOM   4433  N   TYR A 295       0.604  17.599 -26.293  1.00  0.87           N  
ATOM   4434  CA  TYR A 295      -0.789  17.201 -26.483  1.00  0.87           C  
ATOM   4435  C   TYR A 295      -0.928  15.977 -27.405  1.00  0.87           C  
ATOM   4436  O   TYR A 295      -1.825  15.140 -27.227  1.00  0.87           O  
ATOM   4437  CB  TYR A 295      -1.569  18.419 -26.963  1.00  0.87           C  
ATOM   4438  CG  TYR A 295      -1.681  19.425 -25.832  1.00  0.87           C  
ATOM   4439  CD1 TYR A 295      -0.900  20.578 -25.844  1.00  0.87           C  
ATOM   4440  CD2 TYR A 295      -2.543  19.181 -24.766  1.00  0.87           C  
ATOM   4441  CE1 TYR A 295      -0.975  21.471 -24.797  1.00  0.87           C  
ATOM   4442  CE2 TYR A 295      -2.615  20.080 -23.723  1.00  0.87           C  
ATOM   4443  CZ  TYR A 295      -1.829  21.221 -23.737  1.00  0.87           C  
ATOM   4444  OH  TYR A 295      -1.891  22.109 -22.699  1.00  0.87           O  
ATOM   4445  H   TYR A 295       0.968  18.457 -26.724  1.00  0.87           H  
ATOM   4446  HA  TYR A 295      -1.191  16.922 -25.511  1.00  0.87           H  
ATOM   4447 1HB  TYR A 295      -1.056  18.888 -27.807  1.00  0.87           H  
ATOM   4448 2HB  TYR A 295      -2.570  18.130 -27.283  1.00  0.87           H  
ATOM   4449  HD1 TYR A 295      -0.217  20.773 -26.675  1.00  0.87           H  
ATOM   4450  HD2 TYR A 295      -3.154  18.279 -24.750  1.00  0.87           H  
ATOM   4451  HE1 TYR A 295      -0.360  22.367 -24.803  1.00  0.87           H  
ATOM   4452  HE2 TYR A 295      -3.287  19.889 -22.885  1.00  0.87           H  
ATOM   4453  HH  TYR A 295      -2.507  21.765 -22.019  1.00  0.87           H  
ATOM   4454  N   ASP A 296       0.000  15.810 -28.344  1.00  0.89           N  
ATOM   4455  CA  ASP A 296      -0.051  14.605 -29.160  1.00  0.89           C  
ATOM   4456  C   ASP A 296       0.317  13.421 -28.263  1.00  0.89           C  
ATOM   4457  O   ASP A 296      -0.339  12.368 -28.284  1.00  0.89           O  
ATOM   4458  CB  ASP A 296       0.915  14.694 -30.346  1.00  0.89           C  
ATOM   4459  CG  ASP A 296       0.465  15.668 -31.442  1.00  0.89           C  
ATOM   4460  OD1 ASP A 296      -0.675  16.081 -31.425  1.00  0.89           O  
ATOM   4461  OD2 ASP A 296       1.265  15.969 -32.300  1.00  0.89           O  
ATOM   4462  H   ASP A 296       0.706  16.526 -28.499  1.00  0.89           H  
ATOM   4463  HA  ASP A 296      -1.064  14.466 -29.534  1.00  0.89           H  
ATOM   4464 1HB  ASP A 296       1.891  15.016 -29.980  1.00  0.89           H  
ATOM   4465 2HB  ASP A 296       1.041  13.706 -30.783  1.00  0.89           H  
ATOM   4466  N   ALA A 297       1.338  13.619 -27.420  1.00  0.92           N  
ATOM   4467  CA  ALA A 297       1.737  12.592 -26.477  1.00  0.92           C  
ATOM   4468  C   ALA A 297       0.603  12.298 -25.514  1.00  0.92           C  
ATOM   4469  O   ALA A 297       0.374  11.146 -25.161  1.00  0.92           O  
ATOM   4470  CB  ALA A 297       2.974  13.004 -25.710  1.00  0.92           C  
ATOM   4471  H   ALA A 297       1.866  14.493 -27.442  1.00  0.92           H  
ATOM   4472  HA  ALA A 297       1.956  11.687 -27.039  1.00  0.92           H  
ATOM   4473 1HB  ALA A 297       3.261  12.207 -25.034  1.00  0.92           H  
ATOM   4474 2HB  ALA A 297       3.784  13.199 -26.413  1.00  0.92           H  
ATOM   4475 3HB  ALA A 297       2.766  13.909 -25.146  1.00  0.92           H  
ATOM   4476  N   LEU A 298      -0.149  13.328 -25.127  1.00  0.95           N  
ATOM   4477  CA  LEU A 298      -1.237  13.143 -24.192  1.00  0.95           C  
ATOM   4478  C   LEU A 298      -2.198  12.094 -24.722  1.00  0.95           C  
ATOM   4479  O   LEU A 298      -2.499  11.110 -24.038  1.00  0.95           O  
ATOM   4480  CB  LEU A 298      -1.964  14.459 -23.943  1.00  0.95           C  
ATOM   4481  CG  LEU A 298      -3.041  14.364 -23.009  1.00  0.95           C  
ATOM   4482  CD1 LEU A 298      -2.456  13.915 -21.751  1.00  0.95           C  
ATOM   4483  CD2 LEU A 298      -3.697  15.678 -22.831  1.00  0.95           C  
ATOM   4484  H   LEU A 298       0.089  14.267 -25.437  1.00  0.95           H  
ATOM   4485  HA  LEU A 298      -0.828  12.796 -23.249  1.00  0.95           H  
ATOM   4486 1HB  LEU A 298      -1.250  15.202 -23.587  1.00  0.95           H  
ATOM   4487 2HB  LEU A 298      -2.388  14.804 -24.875  1.00  0.95           H  
ATOM   4488  HG  LEU A 298      -3.769  13.641 -23.359  1.00  0.95           H  
ATOM   4489 1HD1 LEU A 298      -3.232  13.812 -21.023  1.00  0.95           H  
ATOM   4490 2HD1 LEU A 298      -1.970  12.962 -21.913  1.00  0.95           H  
ATOM   4491 3HD1 LEU A 298      -1.722  14.641 -21.410  1.00  0.95           H  
ATOM   4492 1HD2 LEU A 298      -4.488  15.558 -22.109  1.00  0.95           H  
ATOM   4493 2HD2 LEU A 298      -2.976  16.414 -22.475  1.00  0.95           H  
ATOM   4494 3HD2 LEU A 298      -4.099  15.996 -23.766  1.00  0.95           H  
ATOM   4495  N   ARG A 299      -2.592  12.204 -25.984  1.00  0.97           N  
ATOM   4496  CA  ARG A 299      -3.456  11.155 -26.518  1.00  0.97           C  
ATOM   4497  C   ARG A 299      -2.763   9.785 -26.443  1.00  0.97           C  
ATOM   4498  O   ARG A 299      -3.421   8.767 -26.237  1.00  0.97           O  
ATOM   4499  CB  ARG A 299      -3.912  11.471 -27.931  1.00  0.97           C  
ATOM   4500  CG  ARG A 299      -4.943  12.595 -27.991  1.00  0.97           C  
ATOM   4501  CD  ARG A 299      -5.448  12.863 -29.355  1.00  0.97           C  
ATOM   4502  NE  ARG A 299      -6.479  13.892 -29.341  1.00  0.97           N  
ATOM   4503  CZ  ARG A 299      -6.232  15.217 -29.426  1.00  0.97           C  
ATOM   4504  NH1 ARG A 299      -4.988  15.636 -29.521  1.00  0.97           N  
ATOM   4505  NH2 ARG A 299      -7.218  16.097 -29.415  1.00  0.97           N  
ATOM   4506  H   ARG A 299      -2.311  13.019 -26.539  1.00  0.97           H  
ATOM   4507  HA  ARG A 299      -4.351  11.112 -25.898  1.00  0.97           H  
ATOM   4508 1HB  ARG A 299      -3.051  11.770 -28.534  1.00  0.97           H  
ATOM   4509 2HB  ARG A 299      -4.348  10.584 -28.389  1.00  0.97           H  
ATOM   4510 1HG  ARG A 299      -5.795  12.315 -27.382  1.00  0.97           H  
ATOM   4511 2HG  ARG A 299      -4.495  13.513 -27.602  1.00  0.97           H  
ATOM   4512 1HD  ARG A 299      -4.630  13.203 -29.990  1.00  0.97           H  
ATOM   4513 2HD  ARG A 299      -5.884  11.954 -29.771  1.00  0.97           H  
ATOM   4514  HE  ARG A 299      -7.464  13.569 -29.281  1.00  0.97           H  
ATOM   4515 1HH1 ARG A 299      -4.230  14.963 -29.532  1.00  0.97           H  
ATOM   4516 2HH1 ARG A 299      -4.783  16.621 -29.586  1.00  0.97           H  
ATOM   4517 1HH2 ARG A 299      -8.182  15.785 -29.338  1.00  0.97           H  
ATOM   4518 2HH2 ARG A 299      -7.013  17.083 -29.480  1.00  0.97           H  
ATOM   4519  N   ALA A 300      -1.438   9.755 -26.594  1.00  0.99           N  
ATOM   4520  CA  ALA A 300      -0.685   8.505 -26.480  1.00  0.99           C  
ATOM   4521  C   ALA A 300      -0.364   8.112 -25.011  1.00  0.99           C  
ATOM   4522  O   ALA A 300       0.155   7.018 -24.775  1.00  0.99           O  
ATOM   4523  CB  ALA A 300       0.611   8.607 -27.262  1.00  0.99           C  
ATOM   4524  H   ALA A 300      -0.939  10.623 -26.806  1.00  0.99           H  
ATOM   4525  HA  ALA A 300      -1.296   7.712 -26.911  1.00  0.99           H  
ATOM   4526 1HB  ALA A 300       1.142   7.660 -27.207  1.00  0.99           H  
ATOM   4527 2HB  ALA A 300       0.388   8.845 -28.301  1.00  0.99           H  
ATOM   4528 3HB  ALA A 300       1.223   9.391 -26.835  1.00  0.99           H  
ATOM   4529  N   ARG A 301      -0.666   8.983 -24.031  1.00  1.01           N  
ATOM   4530  CA  ARG A 301      -0.357   8.720 -22.619  1.00  1.01           C  
ATOM   4531  C   ARG A 301      -1.587   8.511 -21.727  1.00  1.01           C  
ATOM   4532  O   ARG A 301      -1.608   7.564 -20.933  1.00  1.01           O  
ATOM   4533  CB  ARG A 301       0.451   9.874 -22.029  1.00  1.01           C  
ATOM   4534  CG  ARG A 301       1.909   9.978 -22.491  1.00  1.01           C  
ATOM   4535  CD  ARG A 301       2.657  11.066 -21.763  1.00  1.01           C  
ATOM   4536  NE  ARG A 301       2.303  12.413 -22.234  1.00  1.01           N  
ATOM   4537  CZ  ARG A 301       1.534  13.304 -21.568  1.00  1.01           C  
ATOM   4538  NH1 ARG A 301       1.015  12.999 -20.405  1.00  1.01           N  
ATOM   4539  NH2 ARG A 301       1.293  14.487 -22.076  1.00  1.01           N  
ATOM   4540  H   ARG A 301      -1.077   9.875 -24.279  1.00  1.01           H  
ATOM   4541  HA  ARG A 301       0.254   7.819 -22.576  1.00  1.01           H  
ATOM   4542 1HB  ARG A 301      -0.037  10.806 -22.287  1.00  1.01           H  
ATOM   4543 2HB  ARG A 301       0.449   9.793 -20.942  1.00  1.01           H  
ATOM   4544 1HG  ARG A 301       2.410   9.031 -22.288  1.00  1.01           H  
ATOM   4545 2HG  ARG A 301       1.951  10.178 -23.553  1.00  1.01           H  
ATOM   4546 1HD  ARG A 301       2.431  11.011 -20.698  1.00  1.01           H  
ATOM   4547 2HD  ARG A 301       3.725  10.925 -21.912  1.00  1.01           H  
ATOM   4548  HE  ARG A 301       2.676  12.703 -23.124  1.00  1.01           H  
ATOM   4549 1HH1 ARG A 301       1.193  12.097 -19.997  1.00  1.01           H  
ATOM   4550 2HH1 ARG A 301       0.431  13.692 -19.908  1.00  1.01           H  
ATOM   4551 1HH2 ARG A 301       1.684  14.762 -22.980  1.00  1.01           H  
ATOM   4552 2HH2 ARG A 301       0.715  15.135 -21.552  1.00  1.01           H  
ATOM   4553  N   VAL A 302      -2.623   9.350 -21.868  1.00  1.01           N  
ATOM   4554  CA  VAL A 302      -3.832   9.199 -21.047  1.00  1.01           C  
ATOM   4555  C   VAL A 302      -4.876   8.461 -21.873  1.00  1.01           C  
ATOM   4556  O   VAL A 302      -5.770   7.800 -21.333  1.00  1.01           O  
ATOM   4557  CB  VAL A 302      -4.384  10.567 -20.559  1.00  1.01           C  
ATOM   4558  CG1 VAL A 302      -3.325  11.284 -19.715  1.00  1.01           C  
ATOM   4559  CG2 VAL A 302      -4.811  11.410 -21.730  1.00  1.01           C  
ATOM   4560  H   VAL A 302      -2.557  10.101 -22.546  1.00  1.01           H  
ATOM   4561  HA  VAL A 302      -3.597   8.598 -20.170  1.00  1.01           H  
ATOM   4562  HB  VAL A 302      -5.241  10.393 -19.921  1.00  1.01           H  
ATOM   4563 1HG1 VAL A 302      -3.721  12.233 -19.354  1.00  1.01           H  
ATOM   4564 2HG1 VAL A 302      -3.062  10.681 -18.877  1.00  1.01           H  
ATOM   4565 3HG1 VAL A 302      -2.444  11.458 -20.312  1.00  1.01           H  
ATOM   4566 1HG2 VAL A 302      -5.190  12.364 -21.378  1.00  1.01           H  
ATOM   4567 2HG2 VAL A 302      -3.978  11.575 -22.341  1.00  1.01           H  
ATOM   4568 3HG2 VAL A 302      -5.588  10.906 -22.305  1.00  1.01           H  
ATOM   4569  N   GLY A 303      -4.741   8.558 -23.190  1.00  1.00           N  
ATOM   4570  CA  GLY A 303      -5.590   7.803 -24.091  1.00  1.00           C  
ATOM   4571  C   GLY A 303      -7.070   7.970 -23.835  1.00  1.00           C  
ATOM   4572  O   GLY A 303      -7.585   9.086 -23.693  1.00  1.00           O  
ATOM   4573  H   GLY A 303      -4.008   9.159 -23.573  1.00  1.00           H  
ATOM   4574 1HA  GLY A 303      -5.384   8.105 -25.113  1.00  1.00           H  
ATOM   4575 2HA  GLY A 303      -5.328   6.748 -24.026  1.00  1.00           H  
ATOM   4576  N   ASP A 304      -7.707   6.805 -23.684  1.00  0.97           N  
ATOM   4577  CA  ASP A 304      -9.137   6.590 -23.480  1.00  0.97           C  
ATOM   4578  C   ASP A 304      -9.738   7.292 -22.272  1.00  0.97           C  
ATOM   4579  O   ASP A 304     -10.960   7.374 -22.152  1.00  0.97           O  
ATOM   4580  CB  ASP A 304      -9.412   5.095 -23.357  1.00  0.97           C  
ATOM   4581  CG  ASP A 304      -9.224   4.344 -24.674  1.00  0.97           C  
ATOM   4582  OD1 ASP A 304      -9.104   4.984 -25.694  1.00  0.97           O  
ATOM   4583  OD2 ASP A 304      -9.197   3.139 -24.644  1.00  0.97           O  
ATOM   4584  H   ASP A 304      -7.136   5.976 -23.768  1.00  0.97           H  
ATOM   4585  HA  ASP A 304      -9.653   6.962 -24.366  1.00  0.97           H  
ATOM   4586 1HB  ASP A 304      -8.745   4.666 -22.607  1.00  0.97           H  
ATOM   4587 2HB  ASP A 304     -10.434   4.943 -23.010  1.00  0.97           H  
ATOM   4588  N   VAL A 305      -8.907   7.771 -21.355  1.00  0.92           N  
ATOM   4589  CA  VAL A 305      -9.430   8.468 -20.192  1.00  0.92           C  
ATOM   4590  C   VAL A 305     -10.213   9.710 -20.634  1.00  0.92           C  
ATOM   4591  O   VAL A 305     -11.180  10.092 -19.971  1.00  0.92           O  
ATOM   4592  CB  VAL A 305      -8.325   8.895 -19.220  1.00  0.92           C  
ATOM   4593  CG1 VAL A 305      -8.931   9.763 -18.104  1.00  0.92           C  
ATOM   4594  CG2 VAL A 305      -7.639   7.679 -18.648  1.00  0.92           C  
ATOM   4595  H   VAL A 305      -7.894   7.687 -21.477  1.00  0.92           H  
ATOM   4596  HA  VAL A 305     -10.108   7.798 -19.665  1.00  0.92           H  
ATOM   4597  HB  VAL A 305      -7.598   9.498 -19.759  1.00  0.92           H  
ATOM   4598 1HG1 VAL A 305      -8.152  10.091 -17.423  1.00  0.92           H  
ATOM   4599 2HG1 VAL A 305      -9.418  10.627 -18.541  1.00  0.92           H  
ATOM   4600 3HG1 VAL A 305      -9.668   9.183 -17.553  1.00  0.92           H  
ATOM   4601 1HG2 VAL A 305      -6.847   7.989 -17.973  1.00  0.92           H  
ATOM   4602 2HG2 VAL A 305      -8.366   7.077 -18.107  1.00  0.92           H  
ATOM   4603 3HG2 VAL A 305      -7.214   7.091 -19.458  1.00  0.92           H  
ATOM   4604  N   PHE A 306      -9.751  10.387 -21.704  1.00  0.87           N  
ATOM   4605  CA  PHE A 306     -10.405  11.618 -22.160  1.00  0.87           C  
ATOM   4606  C   PHE A 306     -10.815  11.566 -23.620  1.00  0.87           C  
ATOM   4607  O   PHE A 306     -10.163  10.933 -24.448  1.00  0.87           O  
ATOM   4608  CB  PHE A 306      -9.470  12.805 -22.027  1.00  0.87           C  
ATOM   4609  CG  PHE A 306      -9.029  13.018 -20.700  1.00  0.87           C  
ATOM   4610  CD1 PHE A 306      -7.883  12.437 -20.334  1.00  0.87           C  
ATOM   4611  CD2 PHE A 306      -9.741  13.759 -19.792  1.00  0.87           C  
ATOM   4612  CE1 PHE A 306      -7.394  12.569 -19.106  1.00  0.87           C  
ATOM   4613  CE2 PHE A 306      -9.264  13.900 -18.523  1.00  0.87           C  
ATOM   4614  CZ  PHE A 306      -8.074  13.295 -18.183  1.00  0.87           C  
ATOM   4615  H   PHE A 306      -8.967  10.003 -22.238  1.00  0.87           H  
ATOM   4616  HA  PHE A 306     -11.301  11.789 -21.560  1.00  0.87           H  
ATOM   4617 1HB  PHE A 306      -8.603  12.646 -22.654  1.00  0.87           H  
ATOM   4618 2HB  PHE A 306      -9.971  13.706 -22.377  1.00  0.87           H  
ATOM   4619  HD1 PHE A 306      -7.368  11.848 -21.070  1.00  0.87           H  
ATOM   4620  HD2 PHE A 306     -10.689  14.224 -20.090  1.00  0.87           H  
ATOM   4621  HE1 PHE A 306      -6.474  12.081 -18.864  1.00  0.87           H  
ATOM   4622  HE2 PHE A 306      -9.822  14.476 -17.795  1.00  0.87           H  
ATOM   4623  HZ  PHE A 306      -7.680  13.396 -17.179  1.00  0.87           H  
ATOM   4624  N   SER A 307     -11.870  12.295 -23.955  1.00  0.82           N  
ATOM   4625  CA  SER A 307     -12.270  12.429 -25.342  1.00  0.82           C  
ATOM   4626  C   SER A 307     -11.396  13.428 -26.073  1.00  0.82           C  
ATOM   4627  O   SER A 307     -10.719  14.251 -25.450  1.00  0.82           O  
ATOM   4628  CB  SER A 307     -13.707  12.883 -25.405  1.00  0.82           C  
ATOM   4629  OG  SER A 307     -13.840  14.169 -24.837  1.00  0.82           O  
ATOM   4630  H   SER A 307     -12.402  12.795 -23.233  1.00  0.82           H  
ATOM   4631  HA  SER A 307     -12.173  11.457 -25.829  1.00  0.82           H  
ATOM   4632 1HB  SER A 307     -14.037  12.904 -26.441  1.00  0.82           H  
ATOM   4633 2HB  SER A 307     -14.340  12.179 -24.870  1.00  0.82           H  
ATOM   4634  HG  SER A 307     -13.718  14.026 -23.855  1.00  0.82           H  
ATOM   4635  N   ASP A 308     -11.459  13.410 -27.404  1.00  0.77           N  
ATOM   4636  CA  ASP A 308     -10.727  14.399 -28.183  1.00  0.77           C  
ATOM   4637  C   ASP A 308     -11.192  15.806 -27.857  1.00  0.77           C  
ATOM   4638  O   ASP A 308     -10.388  16.737 -27.860  1.00  0.77           O  
ATOM   4639  CB  ASP A 308     -10.878  14.131 -29.681  1.00  0.77           C  
ATOM   4640  CG  ASP A 308     -10.052  12.949 -30.166  1.00  0.77           C  
ATOM   4641  OD1 ASP A 308      -9.151  12.538 -29.457  1.00  0.77           O  
ATOM   4642  OD2 ASP A 308     -10.321  12.465 -31.233  1.00  0.77           O  
ATOM   4643  H   ASP A 308     -12.014  12.707 -27.871  1.00  0.77           H  
ATOM   4644  HA  ASP A 308      -9.671  14.322 -27.923  1.00  0.77           H  
ATOM   4645 1HB  ASP A 308     -11.926  13.943 -29.912  1.00  0.77           H  
ATOM   4646 2HB  ASP A 308     -10.579  15.018 -30.239  1.00  0.77           H  
ATOM   4647  N   ALA A 309     -12.492  15.971 -27.602  1.00  0.73           N  
ATOM   4648  CA  ALA A 309     -13.028  17.280 -27.267  1.00  0.73           C  
ATOM   4649  C   ALA A 309     -12.435  17.793 -25.961  1.00  0.73           C  
ATOM   4650  O   ALA A 309     -12.055  18.962 -25.866  1.00  0.73           O  
ATOM   4651  CB  ALA A 309     -14.534  17.219 -27.157  1.00  0.73           C  
ATOM   4652  H   ALA A 309     -13.105  15.169 -27.618  1.00  0.73           H  
ATOM   4653  HA  ALA A 309     -12.750  17.974 -28.062  1.00  0.73           H  
ATOM   4654 1HB  ALA A 309     -14.923  18.209 -26.925  1.00  0.73           H  
ATOM   4655 2HB  ALA A 309     -14.956  16.873 -28.099  1.00  0.73           H  
ATOM   4656 3HB  ALA A 309     -14.807  16.526 -26.359  1.00  0.73           H  
ATOM   4657  N   GLU A 310     -12.320  16.908 -24.959  1.00  0.71           N  
ATOM   4658  CA  GLU A 310     -11.741  17.331 -23.685  1.00  0.71           C  
ATOM   4659  C   GLU A 310     -10.279  17.684 -23.850  1.00  0.71           C  
ATOM   4660  O   GLU A 310      -9.821  18.686 -23.303  1.00  0.71           O  
ATOM   4661  CB  GLU A 310     -11.907  16.242 -22.639  1.00  0.71           C  
ATOM   4662  CG  GLU A 310     -13.332  16.058 -22.159  1.00  0.71           C  
ATOM   4663  CD  GLU A 310     -13.517  14.797 -21.391  1.00  0.71           C  
ATOM   4664  OE1 GLU A 310     -13.419  13.749 -22.014  1.00  0.71           O  
ATOM   4665  OE2 GLU A 310     -13.746  14.851 -20.206  1.00  0.71           O  
ATOM   4666  H   GLU A 310     -12.658  15.950 -25.073  1.00  0.71           H  
ATOM   4667  HA  GLU A 310     -12.270  18.219 -23.343  1.00  0.71           H  
ATOM   4668 1HB  GLU A 310     -11.576  15.295 -23.058  1.00  0.71           H  
ATOM   4669 2HB  GLU A 310     -11.275  16.460 -21.776  1.00  0.71           H  
ATOM   4670 1HG  GLU A 310     -13.594  16.900 -21.518  1.00  0.71           H  
ATOM   4671 2HG  GLU A 310     -14.002  16.068 -23.016  1.00  0.71           H  
ATOM   4672  N   ILE A 311      -9.552  16.902 -24.642  1.00  0.69           N  
ATOM   4673  CA  ILE A 311      -8.156  17.216 -24.869  1.00  0.69           C  
ATOM   4674  C   ILE A 311      -8.019  18.526 -25.621  1.00  0.69           C  
ATOM   4675  O   ILE A 311      -7.146  19.335 -25.295  1.00  0.69           O  
ATOM   4676  CB  ILE A 311      -7.373  16.068 -25.510  1.00  0.69           C  
ATOM   4677  CG1 ILE A 311      -7.265  14.933 -24.444  1.00  0.69           C  
ATOM   4678  CG2 ILE A 311      -6.006  16.582 -25.967  1.00  0.69           C  
ATOM   4679  CD1 ILE A 311      -6.736  13.633 -24.953  1.00  0.69           C  
ATOM   4680  H   ILE A 311      -9.973  16.073 -25.067  1.00  0.69           H  
ATOM   4681  HA  ILE A 311      -7.692  17.361 -23.898  1.00  0.69           H  
ATOM   4682  HB  ILE A 311      -7.929  15.666 -26.361  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 311      -6.623  15.274 -23.636  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 311      -8.262  14.756 -24.040  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 311      -5.432  15.767 -26.405  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 311      -6.143  17.368 -26.706  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 311      -5.478  16.987 -25.120  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 311      -6.702  12.904 -24.142  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 311      -7.392  13.264 -25.747  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 311      -5.732  13.784 -25.341  1.00  0.69           H  
ATOM   4691  N   ALA A 312      -8.862  18.752 -26.629  1.00  0.68           N  
ATOM   4692  CA  ALA A 312      -8.805  20.016 -27.331  1.00  0.68           C  
ATOM   4693  C   ALA A 312      -9.047  21.157 -26.350  1.00  0.68           C  
ATOM   4694  O   ALA A 312      -8.326  22.154 -26.385  1.00  0.68           O  
ATOM   4695  CB  ALA A 312      -9.843  20.057 -28.434  1.00  0.68           C  
ATOM   4696  H   ALA A 312      -9.550  18.054 -26.901  1.00  0.68           H  
ATOM   4697  HA  ALA A 312      -7.810  20.130 -27.757  1.00  0.68           H  
ATOM   4698 1HB  ALA A 312      -9.783  21.010 -28.957  1.00  0.68           H  
ATOM   4699 2HB  ALA A 312      -9.661  19.241 -29.132  1.00  0.68           H  
ATOM   4700 3HB  ALA A 312     -10.833  19.943 -27.997  1.00  0.68           H  
ATOM   4701  N   ALA A 313     -10.013  20.983 -25.430  1.00  0.67           N  
ATOM   4702  CA  ALA A 313     -10.286  22.000 -24.423  1.00  0.67           C  
ATOM   4703  C   ALA A 313      -9.067  22.215 -23.542  1.00  0.67           C  
ATOM   4704  O   ALA A 313      -8.739  23.350 -23.191  1.00  0.67           O  
ATOM   4705  CB  ALA A 313     -11.480  21.612 -23.569  1.00  0.67           C  
ATOM   4706  H   ALA A 313     -10.592  20.143 -25.454  1.00  0.67           H  
ATOM   4707  HA  ALA A 313     -10.506  22.936 -24.940  1.00  0.67           H  
ATOM   4708 1HB  ALA A 313     -11.673  22.392 -22.843  1.00  0.67           H  
ATOM   4709 2HB  ALA A 313     -12.350  21.479 -24.210  1.00  0.67           H  
ATOM   4710 3HB  ALA A 313     -11.274  20.686 -23.056  1.00  0.67           H  
ATOM   4711  N   MET A 314      -8.351  21.135 -23.208  1.00  0.67           N  
ATOM   4712  CA  MET A 314      -7.167  21.300 -22.384  1.00  0.67           C  
ATOM   4713  C   MET A 314      -6.203  22.201 -23.124  1.00  0.67           C  
ATOM   4714  O   MET A 314      -5.672  23.152 -22.551  1.00  0.67           O  
ATOM   4715  CB  MET A 314      -6.463  19.965 -22.102  1.00  0.67           C  
ATOM   4716  CG  MET A 314      -7.184  18.989 -21.222  1.00  0.67           C  
ATOM   4717  SD  MET A 314      -6.270  17.485 -21.054  1.00  0.67           S  
ATOM   4718  CE  MET A 314      -7.538  16.340 -20.616  1.00  0.67           C  
ATOM   4719  H   MET A 314      -8.658  20.207 -23.499  1.00  0.67           H  
ATOM   4720  HA  MET A 314      -7.448  21.781 -21.450  1.00  0.67           H  
ATOM   4721 1HB  MET A 314      -6.260  19.461 -23.035  1.00  0.67           H  
ATOM   4722 2HB  MET A 314      -5.497  20.163 -21.645  1.00  0.67           H  
ATOM   4723 1HG  MET A 314      -7.327  19.412 -20.235  1.00  0.67           H  
ATOM   4724 2HG  MET A 314      -8.141  18.757 -21.637  1.00  0.67           H  
ATOM   4725 1HE  MET A 314      -7.094  15.359 -20.482  1.00  0.67           H  
ATOM   4726 2HE  MET A 314      -8.015  16.655 -19.690  1.00  0.67           H  
ATOM   4727 3HE  MET A 314      -8.285  16.296 -21.415  1.00  0.67           H  
ATOM   4728  N   ARG A 315      -5.999  21.923 -24.413  1.00  0.67           N  
ATOM   4729  CA  ARG A 315      -5.072  22.704 -25.218  1.00  0.67           C  
ATOM   4730  C   ARG A 315      -5.479  24.179 -25.292  1.00  0.67           C  
ATOM   4731  O   ARG A 315      -4.636  25.068 -25.145  1.00  0.67           O  
ATOM   4732  CB  ARG A 315      -4.951  22.109 -26.610  1.00  0.67           C  
ATOM   4733  CG  ARG A 315      -3.941  22.796 -27.514  1.00  0.67           C  
ATOM   4734  CD  ARG A 315      -3.850  22.129 -28.839  1.00  0.67           C  
ATOM   4735  NE  ARG A 315      -2.914  22.801 -29.732  1.00  0.67           N  
ATOM   4736  CZ  ARG A 315      -3.208  23.859 -30.502  1.00  0.67           C  
ATOM   4737  NH1 ARG A 315      -4.415  24.395 -30.498  1.00  0.67           N  
ATOM   4738  NH2 ARG A 315      -2.255  24.344 -31.260  1.00  0.67           N  
ATOM   4739  H   ARG A 315      -6.487  21.128 -24.833  1.00  0.67           H  
ATOM   4740  HA  ARG A 315      -4.092  22.650 -24.750  1.00  0.67           H  
ATOM   4741 1HB  ARG A 315      -4.677  21.057 -26.529  1.00  0.67           H  
ATOM   4742 2HB  ARG A 315      -5.916  22.154 -27.108  1.00  0.67           H  
ATOM   4743 1HG  ARG A 315      -4.244  23.832 -27.669  1.00  0.67           H  
ATOM   4744 2HG  ARG A 315      -2.954  22.769 -27.047  1.00  0.67           H  
ATOM   4745 1HD  ARG A 315      -3.507  21.103 -28.699  1.00  0.67           H  
ATOM   4746 2HD  ARG A 315      -4.830  22.123 -29.313  1.00  0.67           H  
ATOM   4747  HE  ARG A 315      -1.943  22.453 -29.813  1.00  0.67           H  
ATOM   4748 1HH1 ARG A 315      -5.137  24.008 -29.905  1.00  0.67           H  
ATOM   4749 2HH1 ARG A 315      -4.614  25.190 -31.086  1.00  0.67           H  
ATOM   4750 1HH2 ARG A 315      -1.328  23.873 -31.226  1.00  0.67           H  
ATOM   4751 2HH2 ARG A 315      -2.416  25.133 -31.859  1.00  0.67           H  
ATOM   4752  N   GLU A 316      -6.780  24.442 -25.468  1.00  0.67           N  
ATOM   4753  CA  GLU A 316      -7.308  25.810 -25.552  1.00  0.67           C  
ATOM   4754  C   GLU A 316      -7.061  26.606 -24.272  1.00  0.67           C  
ATOM   4755  O   GLU A 316      -6.809  27.818 -24.321  1.00  0.67           O  
ATOM   4756  CB  GLU A 316      -8.816  25.796 -25.832  1.00  0.67           C  
ATOM   4757  CG  GLU A 316      -9.213  25.344 -27.239  1.00  0.67           C  
ATOM   4758  CD  GLU A 316     -10.715  25.218 -27.420  1.00  0.67           C  
ATOM   4759  OE1 GLU A 316     -11.426  25.285 -26.440  1.00  0.67           O  
ATOM   4760  OE2 GLU A 316     -11.149  25.063 -28.540  1.00  0.67           O  
ATOM   4761  H   GLU A 316      -7.422  23.656 -25.582  1.00  0.67           H  
ATOM   4762  HA  GLU A 316      -6.802  26.318 -26.372  1.00  0.67           H  
ATOM   4763 1HB  GLU A 316      -9.303  25.131 -25.121  1.00  0.67           H  
ATOM   4764 2HB  GLU A 316      -9.221  26.794 -25.672  1.00  0.67           H  
ATOM   4765 1HG  GLU A 316      -8.835  26.069 -27.958  1.00  0.67           H  
ATOM   4766 2HG  GLU A 316      -8.742  24.391 -27.452  1.00  0.67           H  
ATOM   4767  N   LEU A 317      -7.144  25.913 -23.137  1.00  0.69           N  
ATOM   4768  CA  LEU A 317      -6.935  26.497 -21.822  1.00  0.69           C  
ATOM   4769  C   LEU A 317      -5.476  26.440 -21.391  1.00  0.69           C  
ATOM   4770  O   LEU A 317      -5.049  27.212 -20.526  1.00  0.69           O  
ATOM   4771  CB  LEU A 317      -7.781  25.753 -20.810  1.00  0.69           C  
ATOM   4772  CG  LEU A 317      -9.242  25.824 -21.065  1.00  0.69           C  
ATOM   4773  CD1 LEU A 317      -9.975  24.992 -20.020  1.00  0.69           C  
ATOM   4774  CD2 LEU A 317      -9.648  27.257 -21.081  1.00  0.69           C  
ATOM   4775  H   LEU A 317      -7.408  24.926 -23.194  1.00  0.69           H  
ATOM   4776  HA  LEU A 317      -7.248  27.533 -21.851  1.00  0.69           H  
ATOM   4777 1HB  LEU A 317      -7.510  24.712 -20.892  1.00  0.69           H  
ATOM   4778 2HB  LEU A 317      -7.565  26.109 -19.805  1.00  0.69           H  
ATOM   4779  HG  LEU A 317      -9.458  25.396 -22.041  1.00  0.69           H  
ATOM   4780 1HD1 LEU A 317     -11.045  25.014 -20.197  1.00  0.69           H  
ATOM   4781 2HD1 LEU A 317      -9.619  23.968 -20.078  1.00  0.69           H  
ATOM   4782 3HD1 LEU A 317      -9.771  25.388 -19.038  1.00  0.69           H  
ATOM   4783 1HD2 LEU A 317     -10.684  27.313 -21.307  1.00  0.69           H  
ATOM   4784 2HD2 LEU A 317      -9.444  27.715 -20.109  1.00  0.69           H  
ATOM   4785 3HD2 LEU A 317      -9.087  27.773 -21.853  1.00  0.69           H  
ATOM   4786  N   GLY A 318      -4.724  25.522 -21.998  1.00  0.73           N  
ATOM   4787  CA  GLY A 318      -3.339  25.257 -21.663  1.00  0.73           C  
ATOM   4788  C   GLY A 318      -3.214  24.332 -20.449  1.00  0.73           C  
ATOM   4789  O   GLY A 318      -2.235  24.403 -19.690  1.00  0.73           O  
ATOM   4790  H   GLY A 318      -5.146  24.931 -22.706  1.00  0.73           H  
ATOM   4791 1HA  GLY A 318      -2.870  24.776 -22.522  1.00  0.73           H  
ATOM   4792 2HA  GLY A 318      -2.818  26.189 -21.501  1.00  0.73           H  
ATOM   4793  N   LEU A 319      -4.236  23.501 -20.223  1.00  0.79           N  
ATOM   4794  CA  LEU A 319      -4.204  22.591 -19.087  1.00  0.79           C  
ATOM   4795  C   LEU A 319      -3.280  21.462 -19.476  1.00  0.79           C  
ATOM   4796  O   LEU A 319      -3.239  21.050 -20.637  1.00  0.79           O  
ATOM   4797  CB  LEU A 319      -5.556  21.936 -18.764  1.00  0.79           C  
ATOM   4798  CG  LEU A 319      -6.774  22.806 -18.414  1.00  0.79           C  
ATOM   4799  CD1 LEU A 319      -7.936  21.896 -18.165  1.00  0.79           C  
ATOM   4800  CD2 LEU A 319      -6.507  23.660 -17.258  1.00  0.79           C  
ATOM   4801  H   LEU A 319      -5.003  23.480 -20.886  1.00  0.79           H  
ATOM   4802  HA  LEU A 319      -3.804  23.093 -18.209  1.00  0.79           H  
ATOM   4803 1HB  LEU A 319      -5.834  21.340 -19.607  1.00  0.79           H  
ATOM   4804 2HB  LEU A 319      -5.397  21.258 -17.921  1.00  0.79           H  
ATOM   4805  HG  LEU A 319      -7.022  23.419 -19.245  1.00  0.79           H  
ATOM   4806 1HD1 LEU A 319      -8.822  22.489 -17.938  1.00  0.79           H  
ATOM   4807 2HD1 LEU A 319      -8.118  21.299 -19.041  1.00  0.79           H  
ATOM   4808 3HD1 LEU A 319      -7.699  21.249 -17.327  1.00  0.79           H  
ATOM   4809 1HD2 LEU A 319      -7.390  24.248 -17.041  1.00  0.79           H  
ATOM   4810 2HD2 LEU A 319      -6.251  23.048 -16.396  1.00  0.79           H  
ATOM   4811 3HD2 LEU A 319      -5.692  24.310 -17.512  1.00  0.79           H  
ATOM   4812  N   ARG A 320      -2.543  20.963 -18.520  1.00  0.88           N  
ATOM   4813  CA  ARG A 320      -1.660  19.848 -18.745  1.00  0.88           C  
ATOM   4814  C   ARG A 320      -2.293  18.600 -18.159  1.00  0.88           C  
ATOM   4815  O   ARG A 320      -3.146  18.686 -17.272  1.00  0.88           O  
ATOM   4816  CB  ARG A 320      -0.326  20.117 -18.118  1.00  0.88           C  
ATOM   4817  CG  ARG A 320       0.475  21.237 -18.744  1.00  0.88           C  
ATOM   4818  CD  ARG A 320       0.176  22.565 -18.105  1.00  0.88           C  
ATOM   4819  NE  ARG A 320       0.933  23.689 -18.719  1.00  0.88           N  
ATOM   4820  CZ  ARG A 320       2.207  24.041 -18.400  1.00  0.88           C  
ATOM   4821  NH1 ARG A 320       2.865  23.343 -17.500  1.00  0.88           N  
ATOM   4822  NH2 ARG A 320       2.814  25.080 -18.988  1.00  0.88           N  
ATOM   4823  H   ARG A 320      -2.603  21.362 -17.590  1.00  0.88           H  
ATOM   4824  HA  ARG A 320      -1.523  19.708 -19.817  1.00  0.88           H  
ATOM   4825 1HB  ARG A 320      -0.535  20.428 -17.124  1.00  0.88           H  
ATOM   4826 2HB  ARG A 320       0.275  19.213 -18.100  1.00  0.88           H  
ATOM   4827 1HG  ARG A 320       1.520  21.027 -18.585  1.00  0.88           H  
ATOM   4828 2HG  ARG A 320       0.256  21.302 -19.812  1.00  0.88           H  
ATOM   4829 1HD  ARG A 320      -0.887  22.783 -18.191  1.00  0.88           H  
ATOM   4830 2HD  ARG A 320       0.438  22.518 -17.048  1.00  0.88           H  
ATOM   4831  HE  ARG A 320       0.450  24.241 -19.418  1.00  0.88           H  
ATOM   4832 1HH1 ARG A 320       2.423  22.554 -17.053  1.00  0.88           H  
ATOM   4833 2HH1 ARG A 320       3.814  23.592 -17.261  1.00  0.88           H  
ATOM   4834 1HH2 ARG A 320       2.342  25.667 -19.704  1.00  0.88           H  
ATOM   4835 2HH2 ARG A 320       3.765  25.306 -18.735  1.00  0.88           H  
ATOM   4836  N   ALA A 321      -1.880  17.432 -18.625  1.00  0.99           N  
ATOM   4837  CA  ALA A 321      -2.405  16.210 -18.036  1.00  0.99           C  
ATOM   4838  C   ALA A 321      -1.385  15.088 -18.065  1.00  0.99           C  
ATOM   4839  O   ALA A 321      -0.595  14.994 -19.018  1.00  0.99           O  
ATOM   4840  CB  ALA A 321      -3.652  15.776 -18.783  1.00  0.99           C  
ATOM   4841  H   ALA A 321      -1.200  17.395 -19.365  1.00  0.99           H  
ATOM   4842  HA  ALA A 321      -2.648  16.416 -17.003  1.00  0.99           H  
ATOM   4843 1HB  ALA A 321      -4.062  14.875 -18.333  1.00  0.99           H  
ATOM   4844 2HB  ALA A 321      -4.381  16.573 -18.744  1.00  0.99           H  
ATOM   4845 3HB  ALA A 321      -3.404  15.596 -19.792  1.00  0.99           H  
ATOM   4846  N   SER A 322      -1.449  14.220 -17.045  1.00  1.14           N  
ATOM   4847  CA  SER A 322      -0.591  13.033 -16.972  1.00  1.14           C  
ATOM   4848  C   SER A 322      -1.167  11.886 -16.148  1.00  1.14           C  
ATOM   4849  O   SER A 322      -1.753  12.085 -15.081  1.00  1.14           O  
ATOM   4850  CB  SER A 322       0.745  13.388 -16.381  1.00  1.14           C  
ATOM   4851  OG  SER A 322       1.568  12.253 -16.309  1.00  1.14           O  
ATOM   4852  H   SER A 322      -2.101  14.433 -16.287  1.00  1.14           H  
ATOM   4853  HA  SER A 322      -0.442  12.667 -17.986  1.00  1.14           H  
ATOM   4854 1HB  SER A 322       1.223  14.151 -16.995  1.00  1.14           H  
ATOM   4855 2HB  SER A 322       0.596  13.796 -15.385  1.00  1.14           H  
ATOM   4856  HG  SER A 322       1.119  11.626 -15.727  1.00  1.14           H  
ATOM   4857  N   ARG A 323      -0.974  10.677 -16.664  1.00  1.28           N  
ATOM   4858  CA  ARG A 323      -1.424   9.437 -16.040  1.00  1.28           C  
ATOM   4859  C   ARG A 323      -0.403   8.772 -15.128  1.00  1.28           C  
ATOM   4860  O   ARG A 323       0.794   8.749 -15.424  1.00  1.28           O  
ATOM   4861  CB  ARG A 323      -1.879   8.448 -17.094  1.00  1.28           C  
ATOM   4862  CG  ARG A 323      -2.454   7.141 -16.571  1.00  1.28           C  
ATOM   4863  CD  ARG A 323      -3.180   6.423 -17.656  1.00  1.28           C  
ATOM   4864  NE  ARG A 323      -2.314   6.104 -18.761  1.00  1.28           N  
ATOM   4865  CZ  ARG A 323      -1.580   4.994 -18.904  1.00  1.28           C  
ATOM   4866  NH1 ARG A 323      -1.611   4.032 -18.003  1.00  1.28           N  
ATOM   4867  NH2 ARG A 323      -0.826   4.905 -19.979  1.00  1.28           N  
ATOM   4868  H   ARG A 323      -0.485  10.609 -17.545  1.00  1.28           H  
ATOM   4869  HA  ARG A 323      -2.286   9.673 -15.429  1.00  1.28           H  
ATOM   4870 1HB  ARG A 323      -2.633   8.876 -17.716  1.00  1.28           H  
ATOM   4871 2HB  ARG A 323      -1.039   8.193 -17.737  1.00  1.28           H  
ATOM   4872 1HG  ARG A 323      -1.646   6.499 -16.214  1.00  1.28           H  
ATOM   4873 2HG  ARG A 323      -3.149   7.342 -15.750  1.00  1.28           H  
ATOM   4874 1HD  ARG A 323      -3.603   5.501 -17.270  1.00  1.28           H  
ATOM   4875 2HD  ARG A 323      -3.981   7.063 -18.032  1.00  1.28           H  
ATOM   4876  HE  ARG A 323      -2.228   6.792 -19.511  1.00  1.28           H  
ATOM   4877 1HH1 ARG A 323      -2.200   4.130 -17.186  1.00  1.28           H  
ATOM   4878 2HH1 ARG A 323      -1.051   3.203 -18.126  1.00  1.28           H  
ATOM   4879 1HH2 ARG A 323      -0.840   5.699 -20.635  1.00  1.28           H  
ATOM   4880 2HH2 ARG A 323      -0.251   4.099 -20.147  1.00  1.28           H  
ATOM   4881  N   ASP A 324      -0.919   8.192 -14.050  1.00  1.38           N  
ATOM   4882  CA  ASP A 324      -0.171   7.409 -13.077  1.00  1.38           C  
ATOM   4883  C   ASP A 324      -1.020   6.186 -12.723  1.00  1.38           C  
ATOM   4884  O   ASP A 324      -2.133   6.025 -13.229  1.00  1.38           O  
ATOM   4885  CB  ASP A 324       0.147   8.259 -11.823  1.00  1.38           C  
ATOM   4886  CG  ASP A 324       1.381   7.793 -10.975  1.00  1.38           C  
ATOM   4887  OD1 ASP A 324       1.635   6.610 -10.911  1.00  1.38           O  
ATOM   4888  OD2 ASP A 324       2.040   8.635 -10.421  1.00  1.38           O  
ATOM   4889  H   ASP A 324      -1.916   8.321 -13.886  1.00  1.38           H  
ATOM   4890  HA  ASP A 324       0.763   7.070 -13.527  1.00  1.38           H  
ATOM   4891 1HB  ASP A 324       0.323   9.291 -12.133  1.00  1.38           H  
ATOM   4892 2HB  ASP A 324      -0.730   8.273 -11.173  1.00  1.38           H  
ATOM   4893  N   ALA A 325      -0.521   5.348 -11.827  1.00  1.41           N  
ATOM   4894  CA  ALA A 325      -1.188   4.101 -11.456  1.00  1.41           C  
ATOM   4895  C   ALA A 325      -2.610   4.304 -10.945  1.00  1.41           C  
ATOM   4896  O   ALA A 325      -3.472   3.452 -11.158  1.00  1.41           O  
ATOM   4897  CB  ALA A 325      -0.379   3.395 -10.385  1.00  1.41           C  
ATOM   4898  H   ALA A 325       0.389   5.572 -11.426  1.00  1.41           H  
ATOM   4899  HA  ALA A 325      -1.237   3.472 -12.345  1.00  1.41           H  
ATOM   4900 1HB  ALA A 325      -0.857   2.451 -10.133  1.00  1.41           H  
ATOM   4901 2HB  ALA A 325       0.629   3.210 -10.753  1.00  1.41           H  
ATOM   4902 3HB  ALA A 325      -0.333   4.027  -9.496  1.00  1.41           H  
ATOM   4903  N   ASP A 326      -2.851   5.419 -10.270  1.00  1.35           N  
ATOM   4904  CA  ASP A 326      -4.156   5.688  -9.688  1.00  1.35           C  
ATOM   4905  C   ASP A 326      -5.071   6.627 -10.491  1.00  1.35           C  
ATOM   4906  O   ASP A 326      -6.122   7.010  -9.985  1.00  1.35           O  
ATOM   4907  CB  ASP A 326      -3.964   6.246  -8.281  1.00  1.35           C  
ATOM   4908  CG  ASP A 326      -3.373   5.222  -7.311  1.00  1.35           C  
ATOM   4909  OD1 ASP A 326      -3.806   4.098  -7.330  1.00  1.35           O  
ATOM   4910  OD2 ASP A 326      -2.488   5.569  -6.573  1.00  1.35           O  
ATOM   4911  H   ASP A 326      -2.104   6.090 -10.155  1.00  1.35           H  
ATOM   4912  HA  ASP A 326      -4.675   4.734  -9.594  1.00  1.35           H  
ATOM   4913 1HB  ASP A 326      -3.301   7.113  -8.329  1.00  1.35           H  
ATOM   4914 2HB  ASP A 326      -4.918   6.592  -7.890  1.00  1.35           H  
ATOM   4915  N   GLY A 327      -4.706   6.995 -11.731  1.00  1.24           N  
ATOM   4916  CA  GLY A 327      -5.575   7.914 -12.497  1.00  1.24           C  
ATOM   4917  C   GLY A 327      -4.818   9.038 -13.220  1.00  1.24           C  
ATOM   4918  O   GLY A 327      -3.631   8.911 -13.527  1.00  1.24           O  
ATOM   4919  H   GLY A 327      -3.843   6.639 -12.145  1.00  1.24           H  
ATOM   4920 1HA  GLY A 327      -6.141   7.337 -13.228  1.00  1.24           H  
ATOM   4921 2HA  GLY A 327      -6.311   8.360 -11.827  1.00  1.24           H  
ATOM   4922  N   VAL A 328      -5.535  10.119 -13.561  1.00  1.10           N  
ATOM   4923  CA  VAL A 328      -4.928  11.243 -14.284  1.00  1.10           C  
ATOM   4924  C   VAL A 328      -5.003  12.567 -13.540  1.00  1.10           C  
ATOM   4925  O   VAL A 328      -6.053  12.962 -13.027  1.00  1.10           O  
ATOM   4926  CB  VAL A 328      -5.555  11.443 -15.678  1.00  1.10           C  
ATOM   4927  CG1 VAL A 328      -4.933  12.704 -16.337  1.00  1.10           C  
ATOM   4928  CG2 VAL A 328      -5.286  10.228 -16.533  1.00  1.10           C  
ATOM   4929  H   VAL A 328      -6.520  10.170 -13.300  1.00  1.10           H  
ATOM   4930  HA  VAL A 328      -3.878  11.014 -14.431  1.00  1.10           H  
ATOM   4931  HB  VAL A 328      -6.609  11.590 -15.588  1.00  1.10           H  
ATOM   4932 1HG1 VAL A 328      -5.327  12.869 -17.295  1.00  1.10           H  
ATOM   4933 2HG1 VAL A 328      -5.141  13.579 -15.731  1.00  1.10           H  
ATOM   4934 3HG1 VAL A 328      -3.872  12.573 -16.426  1.00  1.10           H  
ATOM   4935 1HG2 VAL A 328      -5.717  10.367 -17.513  1.00  1.10           H  
ATOM   4936 2HG2 VAL A 328      -4.233  10.103 -16.624  1.00  1.10           H  
ATOM   4937 3HG2 VAL A 328      -5.723   9.346 -16.072  1.00  1.10           H  
ATOM   4938  N   ARG A 329      -3.867  13.252 -13.471  1.00  0.97           N  
ATOM   4939  CA  ARG A 329      -3.811  14.561 -12.844  1.00  0.97           C  
ATOM   4940  C   ARG A 329      -3.927  15.620 -13.925  1.00  0.97           C  
ATOM   4941  O   ARG A 329      -3.164  15.598 -14.895  1.00  0.97           O  
ATOM   4942  CB  ARG A 329      -2.495  14.757 -12.097  1.00  0.97           C  
ATOM   4943  CG  ARG A 329      -2.328  16.084 -11.269  1.00  0.97           C  
ATOM   4944  CD  ARG A 329      -0.955  16.111 -10.603  1.00  0.97           C  
ATOM   4945  NE  ARG A 329      -0.739  17.222  -9.648  1.00  0.97           N  
ATOM   4946  CZ  ARG A 329      -0.170  18.415  -9.938  1.00  0.97           C  
ATOM   4947  NH1 ARG A 329       0.213  18.688 -11.138  1.00  0.97           N  
ATOM   4948  NH2 ARG A 329       0.000  19.314  -8.990  1.00  0.97           N  
ATOM   4949  H   ARG A 329      -3.033  12.858 -13.908  1.00  0.97           H  
ATOM   4950  HA  ARG A 329      -4.645  14.671 -12.151  1.00  0.97           H  
ATOM   4951 1HB  ARG A 329      -2.345  13.927 -11.418  1.00  0.97           H  
ATOM   4952 2HB  ARG A 329      -1.676  14.730 -12.818  1.00  0.97           H  
ATOM   4953 1HG  ARG A 329      -2.423  16.950 -11.924  1.00  0.97           H  
ATOM   4954 2HG  ARG A 329      -3.099  16.130 -10.496  1.00  0.97           H  
ATOM   4955 1HD  ARG A 329      -0.818  15.194 -10.068  1.00  0.97           H  
ATOM   4956 2HD  ARG A 329      -0.191  16.183 -11.380  1.00  0.97           H  
ATOM   4957  HE  ARG A 329      -1.016  17.068  -8.689  1.00  0.97           H  
ATOM   4958 1HH1 ARG A 329       0.076  18.008 -11.870  1.00  0.97           H  
ATOM   4959 2HH1 ARG A 329       0.603  19.626 -11.328  1.00  0.97           H  
ATOM   4960 1HH2 ARG A 329      -0.288  19.118  -8.054  1.00  0.97           H  
ATOM   4961 2HH2 ARG A 329       0.432  20.235  -9.207  1.00  0.97           H  
ATOM   4962  N   LEU A 330      -4.899  16.512 -13.783  1.00  0.87           N  
ATOM   4963  CA  LEU A 330      -5.071  17.622 -14.706  1.00  0.87           C  
ATOM   4964  C   LEU A 330      -4.564  18.842 -13.984  1.00  0.87           C  
ATOM   4965  O   LEU A 330      -4.805  18.991 -12.778  1.00  0.87           O  
ATOM   4966  CB  LEU A 330      -6.536  17.834 -15.085  1.00  0.87           C  
ATOM   4967  CG  LEU A 330      -7.231  16.676 -15.733  1.00  0.87           C  
ATOM   4968  CD1 LEU A 330      -8.688  17.023 -15.988  1.00  0.87           C  
ATOM   4969  CD2 LEU A 330      -6.517  16.387 -16.975  1.00  0.87           C  
ATOM   4970  H   LEU A 330      -5.523  16.439 -12.987  1.00  0.87           H  
ATOM   4971  HA  LEU A 330      -4.476  17.458 -15.600  1.00  0.87           H  
ATOM   4972 1HB  LEU A 330      -7.087  18.092 -14.187  1.00  0.87           H  
ATOM   4973 2HB  LEU A 330      -6.586  18.672 -15.777  1.00  0.87           H  
ATOM   4974  HG  LEU A 330      -7.203  15.802 -15.073  1.00  0.87           H  
ATOM   4975 1HD1 LEU A 330      -9.184  16.187 -16.458  1.00  0.87           H  
ATOM   4976 2HD1 LEU A 330      -9.182  17.247 -15.037  1.00  0.87           H  
ATOM   4977 3HD1 LEU A 330      -8.746  17.891 -16.644  1.00  0.87           H  
ATOM   4978 1HD2 LEU A 330      -6.957  15.574 -17.482  1.00  0.87           H  
ATOM   4979 2HD2 LEU A 330      -6.537  17.266 -17.621  1.00  0.87           H  
ATOM   4980 3HD2 LEU A 330      -5.494  16.144 -16.715  1.00  0.87           H  
ATOM   4981  N   PHE A 331      -3.865  19.725 -14.683  1.00  0.80           N  
ATOM   4982  CA  PHE A 331      -3.375  20.887 -13.963  1.00  0.80           C  
ATOM   4983  C   PHE A 331      -3.047  22.139 -14.762  1.00  0.80           C  
ATOM   4984  O   PHE A 331      -2.792  22.115 -15.969  1.00  0.80           O  
ATOM   4985  CB  PHE A 331      -2.176  20.440 -13.144  1.00  0.80           C  
ATOM   4986  CG  PHE A 331      -1.061  19.864 -13.936  1.00  0.80           C  
ATOM   4987  CD1 PHE A 331       0.018  20.626 -14.315  1.00  0.80           C  
ATOM   4988  CD2 PHE A 331      -1.112  18.527 -14.332  1.00  0.80           C  
ATOM   4989  CE1 PHE A 331       1.040  20.060 -15.050  1.00  0.80           C  
ATOM   4990  CE2 PHE A 331      -0.125  17.980 -15.068  1.00  0.80           C  
ATOM   4991  CZ  PHE A 331       0.960  18.744 -15.426  1.00  0.80           C  
ATOM   4992  H   PHE A 331      -3.661  19.557 -15.668  1.00  0.80           H  
ATOM   4993  HA  PHE A 331      -4.148  21.159 -13.259  1.00  0.80           H  
ATOM   4994 1HB  PHE A 331      -1.804  21.302 -12.613  1.00  0.80           H  
ATOM   4995 2HB  PHE A 331      -2.472  19.715 -12.394  1.00  0.80           H  
ATOM   4996  HD1 PHE A 331       0.059  21.677 -14.010  1.00  0.80           H  
ATOM   4997  HD2 PHE A 331      -1.957  17.915 -14.054  1.00  0.80           H  
ATOM   4998  HE1 PHE A 331       1.897  20.653 -15.349  1.00  0.80           H  
ATOM   4999  HE2 PHE A 331      -0.193  16.934 -15.376  1.00  0.80           H  
ATOM   5000  HZ  PHE A 331       1.749  18.302 -16.026  1.00  0.80           H  
ATOM   5001  N   ARG A 332      -2.979  23.260 -14.055  1.00  0.76           N  
ATOM   5002  CA  ARG A 332      -2.568  24.504 -14.690  1.00  0.76           C  
ATOM   5003  C   ARG A 332      -1.839  25.429 -13.730  1.00  0.76           C  
ATOM   5004  O   ARG A 332      -2.365  25.819 -12.685  1.00  0.76           O  
ATOM   5005  CB  ARG A 332      -3.790  25.195 -15.249  1.00  0.76           C  
ATOM   5006  CG  ARG A 332      -3.580  26.447 -16.054  1.00  0.76           C  
ATOM   5007  CD  ARG A 332      -3.052  26.183 -17.390  1.00  0.76           C  
ATOM   5008  NE  ARG A 332      -3.127  27.349 -18.259  1.00  0.76           N  
ATOM   5009  CZ  ARG A 332      -2.242  27.640 -19.230  1.00  0.76           C  
ATOM   5010  NH1 ARG A 332      -1.213  26.854 -19.417  1.00  0.76           N  
ATOM   5011  NH2 ARG A 332      -2.415  28.704 -19.994  1.00  0.76           N  
ATOM   5012  H   ARG A 332      -3.257  23.234 -13.073  1.00  0.76           H  
ATOM   5013  HA  ARG A 332      -1.894  24.266 -15.513  1.00  0.76           H  
ATOM   5014 1HB  ARG A 332      -4.286  24.498 -15.867  1.00  0.76           H  
ATOM   5015 2HB  ARG A 332      -4.469  25.445 -14.434  1.00  0.76           H  
ATOM   5016 1HG  ARG A 332      -4.512  27.002 -16.146  1.00  0.76           H  
ATOM   5017 2HG  ARG A 332      -2.833  27.039 -15.549  1.00  0.76           H  
ATOM   5018 1HD  ARG A 332      -2.013  25.867 -17.328  1.00  0.76           H  
ATOM   5019 2HD  ARG A 332      -3.640  25.408 -17.833  1.00  0.76           H  
ATOM   5020  HE  ARG A 332      -3.922  27.962 -18.155  1.00  0.76           H  
ATOM   5021 1HH1 ARG A 332      -1.145  26.008 -18.873  1.00  0.76           H  
ATOM   5022 2HH1 ARG A 332      -0.530  27.060 -20.132  1.00  0.76           H  
ATOM   5023 1HH2 ARG A 332      -3.228  29.284 -19.877  1.00  0.76           H  
ATOM   5024 2HH2 ARG A 332      -1.752  28.913 -20.729  1.00  0.76           H  
ATOM   5025  N   TYR A 333      -0.619  25.793 -14.107  1.00  0.73           N  
ATOM   5026  CA  TYR A 333       0.234  26.644 -13.286  1.00  0.73           C  
ATOM   5027  C   TYR A 333       0.085  28.103 -13.649  1.00  0.73           C  
ATOM   5028  O   TYR A 333      -0.044  28.436 -14.839  1.00  0.73           O  
ATOM   5029  CB  TYR A 333       1.703  26.314 -13.499  1.00  0.73           C  
ATOM   5030  CG  TYR A 333       2.262  25.037 -12.965  1.00  0.73           C  
ATOM   5031  CD1 TYR A 333       2.230  23.866 -13.700  1.00  0.73           C  
ATOM   5032  CD2 TYR A 333       2.892  25.066 -11.752  1.00  0.73           C  
ATOM   5033  CE1 TYR A 333       2.831  22.729 -13.181  1.00  0.73           C  
ATOM   5034  CE2 TYR A 333       3.484  23.941 -11.236  1.00  0.73           C  
ATOM   5035  CZ  TYR A 333       3.457  22.775 -11.945  1.00  0.73           C  
ATOM   5036  OH  TYR A 333       4.065  21.645 -11.437  1.00  0.73           O  
ATOM   5037  H   TYR A 333      -0.258  25.443 -14.982  1.00  0.73           H  
ATOM   5038  HA  TYR A 333      -0.035  26.521 -12.236  1.00  0.73           H  
ATOM   5039 1HB  TYR A 333       1.902  26.336 -14.564  1.00  0.73           H  
ATOM   5040 2HB  TYR A 333       2.267  27.117 -13.050  1.00  0.73           H  
ATOM   5041  HD1 TYR A 333       1.746  23.839 -14.676  1.00  0.73           H  
ATOM   5042  HD2 TYR A 333       2.928  25.999 -11.203  1.00  0.73           H  
ATOM   5043  HE1 TYR A 333       2.824  21.807 -13.735  1.00  0.73           H  
ATOM   5044  HE2 TYR A 333       3.984  23.980 -10.268  1.00  0.73           H  
ATOM   5045  HH  TYR A 333       4.370  21.824 -10.541  1.00  0.73           H  
ATOM   5046  N   THR A 334       0.182  28.966 -12.641  1.00  0.73           N  
ATOM   5047  CA  THR A 334       0.157  30.393 -12.888  1.00  0.73           C  
ATOM   5048  C   THR A 334       1.566  30.928 -13.017  1.00  0.73           C  
ATOM   5049  O   THR A 334       2.553  30.257 -12.679  1.00  0.73           O  
ATOM   5050  CB  THR A 334      -0.491  31.205 -11.749  1.00  0.73           C  
ATOM   5051  OG1 THR A 334       0.391  31.196 -10.584  1.00  0.73           O  
ATOM   5052  CG2 THR A 334      -1.876  30.631 -11.410  1.00  0.73           C  
ATOM   5053  H   THR A 334       0.242  28.623 -11.682  1.00  0.73           H  
ATOM   5054  HA  THR A 334      -0.365  30.582 -13.803  1.00  0.73           H  
ATOM   5055  HB  THR A 334      -0.619  32.240 -12.070  1.00  0.73           H  
ATOM   5056  HG1 THR A 334       1.101  31.874 -10.764  1.00  0.73           H  
ATOM   5057 1HG2 THR A 334      -2.324  31.206 -10.624  1.00  0.73           H  
ATOM   5058 2HG2 THR A 334      -2.506  30.677 -12.295  1.00  0.73           H  
ATOM   5059 3HG2 THR A 334      -1.781  29.599 -11.089  1.00  0.73           H  
ATOM   5060  N   GLN A 335       1.641  32.158 -13.469  1.00  0.74           N  
ATOM   5061  CA  GLN A 335       2.875  32.897 -13.511  1.00  0.74           C  
ATOM   5062  C   GLN A 335       3.074  33.307 -12.057  1.00  0.74           C  
ATOM   5063  O   GLN A 335       2.129  33.173 -11.273  1.00  0.74           O  
ATOM   5064  CB  GLN A 335       2.740  34.050 -14.515  1.00  0.74           C  
ATOM   5065  CG  GLN A 335       2.597  33.556 -15.939  1.00  0.74           C  
ATOM   5066  CD  GLN A 335       2.578  34.654 -16.978  1.00  0.74           C  
ATOM   5067  OE1 GLN A 335       3.271  35.672 -16.839  1.00  0.74           O  
ATOM   5068  NE2 GLN A 335       1.803  34.462 -18.039  1.00  0.74           N  
ATOM   5069  H   GLN A 335       0.786  32.616 -13.795  1.00  0.74           H  
ATOM   5070  HA  GLN A 335       3.686  32.238 -13.818  1.00  0.74           H  
ATOM   5071 1HB  GLN A 335       1.825  34.602 -14.287  1.00  0.74           H  
ATOM   5072 2HB  GLN A 335       3.541  34.749 -14.477  1.00  0.74           H  
ATOM   5073 1HG  GLN A 335       3.423  32.889 -16.164  1.00  0.74           H  
ATOM   5074 2HG  GLN A 335       1.657  33.023 -16.004  1.00  0.74           H  
ATOM   5075 1HE2 GLN A 335       1.761  35.150 -18.759  1.00  0.74           H  
ATOM   5076 2HE2 GLN A 335       1.231  33.618 -18.121  1.00  0.74           H  
ATOM   5077  N   PRO A 336       4.270  33.681 -11.608  1.00  0.76           N  
ATOM   5078  CA  PRO A 336       4.511  34.029 -10.232  1.00  0.76           C  
ATOM   5079  C   PRO A 336       3.761  35.251  -9.805  1.00  0.76           C  
ATOM   5080  O   PRO A 336       3.491  36.154 -10.605  1.00  0.76           O  
ATOM   5081  CB  PRO A 336       6.006  34.263 -10.174  1.00  0.76           C  
ATOM   5082  CG  PRO A 336       6.426  34.568 -11.602  1.00  0.76           C  
ATOM   5083  CD  PRO A 336       5.444  33.815 -12.493  1.00  0.76           C  
ATOM   5084  HA  PRO A 336       4.231  33.172  -9.596  1.00  0.76           H  
ATOM   5085 1HB  PRO A 336       6.183  35.137  -9.529  1.00  0.76           H  
ATOM   5086 2HB  PRO A 336       6.513  33.441  -9.695  1.00  0.76           H  
ATOM   5087 1HG  PRO A 336       6.410  35.656 -11.768  1.00  0.76           H  
ATOM   5088 2HG  PRO A 336       7.470  34.245 -11.752  1.00  0.76           H  
ATOM   5089 1HD  PRO A 336       5.258  34.456 -13.327  1.00  0.76           H  
ATOM   5090 2HD  PRO A 336       5.816  32.846 -12.809  1.00  0.76           H  
ATOM   5091  N   VAL A 337       3.451  35.278  -8.527  1.00  0.79           N  
ATOM   5092  CA  VAL A 337       2.790  36.403  -7.915  1.00  0.79           C  
ATOM   5093  C   VAL A 337       3.699  37.125  -6.922  1.00  0.79           C  
ATOM   5094  O   VAL A 337       3.504  38.309  -6.654  1.00  0.79           O  
ATOM   5095  CB  VAL A 337       1.496  35.924  -7.245  1.00  0.79           C  
ATOM   5096  CG1 VAL A 337       0.555  35.380  -8.271  1.00  0.79           C  
ATOM   5097  CG2 VAL A 337       1.793  34.826  -6.288  1.00  0.79           C  
ATOM   5098  H   VAL A 337       3.700  34.472  -7.958  1.00  0.79           H  
ATOM   5099  HA  VAL A 337       2.518  37.107  -8.702  1.00  0.79           H  
ATOM   5100  HB  VAL A 337       1.032  36.766  -6.737  1.00  0.79           H  
ATOM   5101 1HG1 VAL A 337      -0.344  35.046  -7.781  1.00  0.79           H  
ATOM   5102 2HG1 VAL A 337       0.315  36.160  -8.994  1.00  0.79           H  
ATOM   5103 3HG1 VAL A 337       1.018  34.536  -8.788  1.00  0.79           H  
ATOM   5104 1HG2 VAL A 337       0.884  34.493  -5.816  1.00  0.79           H  
ATOM   5105 2HG2 VAL A 337       2.227  34.006  -6.829  1.00  0.79           H  
ATOM   5106 3HG2 VAL A 337       2.481  35.176  -5.544  1.00  0.79           H  
ATOM   5107  N   GLY A 338       4.715  36.433  -6.403  1.00  0.82           N  
ATOM   5108  CA  GLY A 338       5.640  37.097  -5.472  1.00  0.82           C  
ATOM   5109  C   GLY A 338       6.619  38.007  -6.220  1.00  0.82           C  
ATOM   5110  O   GLY A 338       7.096  37.644  -7.295  1.00  0.82           O  
ATOM   5111  H   GLY A 338       4.808  35.446  -6.634  1.00  0.82           H  
ATOM   5112 1HA  GLY A 338       5.088  37.703  -4.772  1.00  0.82           H  
ATOM   5113 2HA  GLY A 338       6.181  36.353  -4.888  1.00  0.82           H  
ATOM   5114  N   GLU A 339       7.013  39.128  -5.603  1.00  0.84           N  
ATOM   5115  CA  GLU A 339       7.977  40.084  -6.185  1.00  0.84           C  
ATOM   5116  C   GLU A 339       9.349  39.472  -6.472  1.00  0.84           C  
ATOM   5117  O   GLU A 339      10.092  39.947  -7.329  1.00  0.84           O  
ATOM   5118  CB  GLU A 339       8.154  41.292  -5.258  1.00  0.84           C  
ATOM   5119  CG  GLU A 339       6.907  42.161  -5.075  1.00  0.84           C  
ATOM   5120  CD  GLU A 339       5.986  41.595  -4.058  1.00  0.84           C  
ATOM   5121  OE1 GLU A 339       6.144  40.439  -3.778  1.00  0.84           O  
ATOM   5122  OE2 GLU A 339       5.158  42.296  -3.533  1.00  0.84           O  
ATOM   5123  H   GLU A 339       6.596  39.349  -4.716  1.00  0.84           H  
ATOM   5124  HA  GLU A 339       7.567  40.436  -7.132  1.00  0.84           H  
ATOM   5125 1HB  GLU A 339       8.475  40.950  -4.276  1.00  0.84           H  
ATOM   5126 2HB  GLU A 339       8.946  41.929  -5.650  1.00  0.84           H  
ATOM   5127 1HG  GLU A 339       7.208  43.162  -4.767  1.00  0.84           H  
ATOM   5128 2HG  GLU A 339       6.387  42.241  -6.029  1.00  0.84           H  
ATOM   5129  N   LYS A 340       9.678  38.417  -5.738  1.00  0.85           N  
ATOM   5130  CA  LYS A 340      10.942  37.710  -5.868  1.00  0.85           C  
ATOM   5131  C   LYS A 340      10.792  36.493  -6.786  1.00  0.85           C  
ATOM   5132  O   LYS A 340      11.707  35.689  -6.923  1.00  0.85           O  
ATOM   5133  CB  LYS A 340      11.434  37.276  -4.490  1.00  0.85           C  
ATOM   5134  CG  LYS A 340      11.667  38.401  -3.499  1.00  0.85           C  
ATOM   5135  CD  LYS A 340      12.771  39.335  -3.898  1.00  0.85           C  
ATOM   5136  CE  LYS A 340      13.010  40.362  -2.783  1.00  0.85           C  
ATOM   5137  NZ  LYS A 340      14.072  41.334  -3.133  1.00  0.85           N  
ATOM   5138  H   LYS A 340       9.013  38.096  -5.047  1.00  0.85           H  
ATOM   5139  HA  LYS A 340      11.678  38.380  -6.313  1.00  0.85           H  
ATOM   5140 1HB  LYS A 340      10.705  36.599  -4.038  1.00  0.85           H  
ATOM   5141 2HB  LYS A 340      12.369  36.729  -4.586  1.00  0.85           H  
ATOM   5142 1HG  LYS A 340      10.748  38.971  -3.364  1.00  0.85           H  
ATOM   5143 2HG  LYS A 340      11.944  37.964  -2.549  1.00  0.85           H  
ATOM   5144 1HD  LYS A 340      13.688  38.760  -4.062  1.00  0.85           H  
ATOM   5145 2HD  LYS A 340      12.509  39.849  -4.821  1.00  0.85           H  
ATOM   5146 1HE  LYS A 340      12.082  40.900  -2.592  1.00  0.85           H  
ATOM   5147 2HE  LYS A 340      13.302  39.838  -1.875  1.00  0.85           H  
ATOM   5148 1HZ  LYS A 340      14.193  41.985  -2.367  1.00  0.85           H  
ATOM   5149 2HZ  LYS A 340      14.934  40.832  -3.292  1.00  0.85           H  
ATOM   5150 3HZ  LYS A 340      13.810  41.836  -3.966  1.00  0.85           H  
ATOM   5151  N   ASN A 341       9.612  36.331  -7.389  1.00  0.84           N  
ATOM   5152  CA  ASN A 341       9.295  35.187  -8.242  1.00  0.84           C  
ATOM   5153  C   ASN A 341       9.469  33.863  -7.504  1.00  0.84           C  
ATOM   5154  O   ASN A 341       9.901  32.863  -8.085  1.00  0.84           O  
ATOM   5155  CB  ASN A 341      10.150  35.199  -9.500  1.00  0.84           C  
ATOM   5156  CG  ASN A 341       9.904  36.414 -10.359  1.00  0.84           C  
ATOM   5157  OD1 ASN A 341       8.760  36.774 -10.658  1.00  0.84           O  
ATOM   5158  ND2 ASN A 341      10.972  37.061 -10.759  1.00  0.84           N  
ATOM   5159  H   ASN A 341       8.882  37.026  -7.267  1.00  0.84           H  
ATOM   5160  HA  ASN A 341       8.250  35.266  -8.530  1.00  0.84           H  
ATOM   5161 1HB  ASN A 341      11.207  35.148  -9.252  1.00  0.84           H  
ATOM   5162 2HB  ASN A 341       9.917  34.313 -10.089  1.00  0.84           H  
ATOM   5163 1HD2 ASN A 341      10.879  37.879 -11.328  1.00  0.84           H  
ATOM   5164 2HD2 ASN A 341      11.880  36.740 -10.488  1.00  0.84           H  
ATOM   5165  N   THR A 342       9.068  33.838  -6.227  1.00  0.82           N  
ATOM   5166  CA  THR A 342       9.182  32.620  -5.443  1.00  0.82           C  
ATOM   5167  C   THR A 342       7.851  31.925  -5.175  1.00  0.82           C  
ATOM   5168  O   THR A 342       7.860  30.762  -4.810  1.00  0.82           O  
ATOM   5169  CB  THR A 342       9.896  32.893  -4.111  1.00  0.82           C  
ATOM   5170  OG1 THR A 342       9.145  33.830  -3.340  1.00  0.82           O  
ATOM   5171  CG2 THR A 342      11.286  33.452  -4.378  1.00  0.82           C  
ATOM   5172  H   THR A 342       8.722  34.685  -5.800  1.00  0.82           H  
ATOM   5173  HA  THR A 342       9.804  31.935  -5.997  1.00  0.82           H  
ATOM   5174  HB  THR A 342       9.989  31.966  -3.544  1.00  0.82           H  
ATOM   5175  HG1 THR A 342       8.394  33.380  -2.933  1.00  0.82           H  
ATOM   5176 1HG2 THR A 342      11.782  33.658  -3.444  1.00  0.82           H  
ATOM   5177 2HG2 THR A 342      11.876  32.738  -4.956  1.00  0.82           H  
ATOM   5178 3HG2 THR A 342      11.201  34.360  -4.926  1.00  0.82           H  
ATOM   5179  N   LEU A 343       6.727  32.639  -5.332  1.00  0.79           N  
ATOM   5180  CA  LEU A 343       5.380  32.092  -5.083  1.00  0.79           C  
ATOM   5181  C   LEU A 343       4.541  32.022  -6.341  1.00  0.79           C  
ATOM   5182  O   LEU A 343       4.362  33.036  -7.032  1.00  0.79           O  
ATOM   5183  CB  LEU A 343       4.573  32.906  -4.057  1.00  0.79           C  
ATOM   5184  CG  LEU A 343       3.070  32.440  -3.877  1.00  0.79           C  
ATOM   5185  CD1 LEU A 343       3.003  31.025  -3.262  1.00  0.79           C  
ATOM   5186  CD2 LEU A 343       2.317  33.440  -3.023  1.00  0.79           C  
ATOM   5187  H   LEU A 343       6.814  33.591  -5.635  1.00  0.79           H  
ATOM   5188  HA  LEU A 343       5.494  31.083  -4.694  1.00  0.79           H  
ATOM   5189 1HB  LEU A 343       5.065  32.825  -3.093  1.00  0.79           H  
ATOM   5190 2HB  LEU A 343       4.570  33.957  -4.353  1.00  0.79           H  
ATOM   5191  HG  LEU A 343       2.603  32.399  -4.856  1.00  0.79           H  
ATOM   5192 1HD1 LEU A 343       1.961  30.725  -3.178  1.00  0.79           H  
ATOM   5193 2HD1 LEU A 343       3.529  30.313  -3.900  1.00  0.79           H  
ATOM   5194 3HD1 LEU A 343       3.465  31.028  -2.280  1.00  0.79           H  
ATOM   5195 1HD2 LEU A 343       1.288  33.133  -2.955  1.00  0.79           H  
ATOM   5196 2HD2 LEU A 343       2.742  33.481  -2.050  1.00  0.79           H  
ATOM   5197 3HD2 LEU A 343       2.363  34.414  -3.468  1.00  0.79           H  
ATOM   5198  N   TYR A 344       4.027  30.816  -6.596  1.00  0.75           N  
ATOM   5199  CA  TYR A 344       3.166  30.456  -7.723  1.00  0.75           C  
ATOM   5200  C   TYR A 344       1.910  29.694  -7.200  1.00  0.75           C  
ATOM   5201  O   TYR A 344       1.939  29.130  -6.096  1.00  0.75           O  
ATOM   5202  CB  TYR A 344       3.973  29.529  -8.639  1.00  0.75           C  
ATOM   5203  CG  TYR A 344       5.317  30.093  -9.124  1.00  0.75           C  
ATOM   5204  CD1 TYR A 344       6.399  30.053  -8.240  1.00  0.75           C  
ATOM   5205  CD2 TYR A 344       5.518  30.553 -10.411  1.00  0.75           C  
ATOM   5206  CE1 TYR A 344       7.628  30.512  -8.608  1.00  0.75           C  
ATOM   5207  CE2 TYR A 344       6.795  30.990 -10.784  1.00  0.75           C  
ATOM   5208  CZ  TYR A 344       7.833  30.986  -9.879  1.00  0.75           C  
ATOM   5209  OH  TYR A 344       9.079  31.456 -10.250  1.00  0.75           O  
ATOM   5210  H   TYR A 344       4.313  30.065  -5.964  1.00  0.75           H  
ATOM   5211  HA  TYR A 344       2.843  31.356  -8.247  1.00  0.75           H  
ATOM   5212 1HB  TYR A 344       4.195  28.625  -8.096  1.00  0.75           H  
ATOM   5213 2HB  TYR A 344       3.372  29.257  -9.511  1.00  0.75           H  
ATOM   5214  HD1 TYR A 344       6.257  29.673  -7.229  1.00  0.75           H  
ATOM   5215  HD2 TYR A 344       4.694  30.568 -11.130  1.00  0.75           H  
ATOM   5216  HE1 TYR A 344       8.442  30.494  -7.893  1.00  0.75           H  
ATOM   5217  HE2 TYR A 344       6.976  31.347 -11.785  1.00  0.75           H  
ATOM   5218  HH  TYR A 344       9.487  31.934  -9.489  1.00  0.75           H  
ATOM   5219  N   PHE A 345       0.824  29.684  -7.985  1.00  0.73           N  
ATOM   5220  CA  PHE A 345      -0.370  28.879  -7.697  1.00  0.73           C  
ATOM   5221  C   PHE A 345      -0.617  27.854  -8.793  1.00  0.73           C  
ATOM   5222  O   PHE A 345      -0.177  28.038  -9.934  1.00  0.73           O  
ATOM   5223  CB  PHE A 345      -1.634  29.742  -7.515  1.00  0.73           C  
ATOM   5224  CG  PHE A 345      -1.709  30.517  -6.226  1.00  0.73           C  
ATOM   5225  CD1 PHE A 345      -1.093  31.745  -6.050  1.00  0.73           C  
ATOM   5226  CD2 PHE A 345      -2.465  29.998  -5.179  1.00  0.73           C  
ATOM   5227  CE1 PHE A 345      -1.228  32.413  -4.845  1.00  0.73           C  
ATOM   5228  CE2 PHE A 345      -2.603  30.674  -3.998  1.00  0.73           C  
ATOM   5229  CZ  PHE A 345      -1.987  31.887  -3.836  1.00  0.73           C  
ATOM   5230  H   PHE A 345       0.812  30.209  -8.860  1.00  0.73           H  
ATOM   5231  HA  PHE A 345      -0.202  28.333  -6.769  1.00  0.73           H  
ATOM   5232 1HB  PHE A 345      -1.695  30.453  -8.335  1.00  0.73           H  
ATOM   5233 2HB  PHE A 345      -2.515  29.103  -7.578  1.00  0.73           H  
ATOM   5234  HD1 PHE A 345      -0.499  32.177  -6.860  1.00  0.73           H  
ATOM   5235  HD2 PHE A 345      -2.955  29.030  -5.315  1.00  0.73           H  
ATOM   5236  HE1 PHE A 345      -0.742  33.367  -4.693  1.00  0.73           H  
ATOM   5237  HE2 PHE A 345      -3.202  30.249  -3.195  1.00  0.73           H  
ATOM   5238  HZ  PHE A 345      -2.097  32.436  -2.909  1.00  0.73           H  
ATOM   5239  N   GLU A 346      -1.288  26.763  -8.439  1.00  0.71           N  
ATOM   5240  CA  GLU A 346      -1.689  25.770  -9.431  1.00  0.71           C  
ATOM   5241  C   GLU A 346      -3.086  25.285  -9.165  1.00  0.71           C  
ATOM   5242  O   GLU A 346      -3.491  25.084  -8.023  1.00  0.71           O  
ATOM   5243  CB  GLU A 346      -0.746  24.567  -9.465  1.00  0.71           C  
ATOM   5244  CG  GLU A 346      -0.967  23.517 -10.534  1.00  0.71           C  
ATOM   5245  CD  GLU A 346       0.057  22.400 -10.451  1.00  0.71           C  
ATOM   5246  OE1 GLU A 346       0.792  22.340  -9.493  1.00  0.71           O  
ATOM   5247  OE2 GLU A 346       0.129  21.619 -11.360  1.00  0.71           O  
ATOM   5248  H   GLU A 346      -1.521  26.631  -7.454  1.00  0.71           H  
ATOM   5249  HA  GLU A 346      -1.680  26.243 -10.409  1.00  0.71           H  
ATOM   5250 1HB  GLU A 346       0.169  24.923  -9.779  1.00  0.71           H  
ATOM   5251 2HB  GLU A 346      -0.659  24.104  -8.484  1.00  0.71           H  
ATOM   5252 1HG  GLU A 346      -1.959  23.104 -10.464  1.00  0.71           H  
ATOM   5253 2HG  GLU A 346      -0.875  23.987 -11.499  1.00  0.71           H  
ATOM   5254  N   LEU A 347      -3.821  25.144 -10.237  1.00  0.72           N  
ATOM   5255  CA  LEU A 347      -5.152  24.596 -10.217  1.00  0.72           C  
ATOM   5256  C   LEU A 347      -5.061  23.125 -10.567  1.00  0.72           C  
ATOM   5257  O   LEU A 347      -4.484  22.778 -11.601  1.00  0.72           O  
ATOM   5258  CB  LEU A 347      -5.993  25.349 -11.224  1.00  0.72           C  
ATOM   5259  CG  LEU A 347      -7.340  24.852 -11.435  1.00  0.72           C  
ATOM   5260  CD1 LEU A 347      -8.136  25.025 -10.205  1.00  0.72           C  
ATOM   5261  CD2 LEU A 347      -7.935  25.595 -12.638  1.00  0.72           C  
ATOM   5262  H   LEU A 347      -3.401  25.387 -11.134  1.00  0.72           H  
ATOM   5263  HA  LEU A 347      -5.577  24.700  -9.218  1.00  0.72           H  
ATOM   5264 1HB  LEU A 347      -6.076  26.385 -10.896  1.00  0.72           H  
ATOM   5265 2HB  LEU A 347      -5.476  25.336 -12.182  1.00  0.72           H  
ATOM   5266  HG  LEU A 347      -7.293  23.794 -11.630  1.00  0.72           H  
ATOM   5267 1HD1 LEU A 347      -9.131  24.640 -10.371  1.00  0.72           H  
ATOM   5268 2HD1 LEU A 347      -7.668  24.483  -9.377  1.00  0.72           H  
ATOM   5269 3HD1 LEU A 347      -8.178  26.084  -9.975  1.00  0.72           H  
ATOM   5270 1HD2 LEU A 347      -8.931  25.232 -12.840  1.00  0.72           H  
ATOM   5271 2HD2 LEU A 347      -7.974  26.658 -12.433  1.00  0.72           H  
ATOM   5272 3HD2 LEU A 347      -7.305  25.418 -13.508  1.00  0.72           H  
ATOM   5273  N   VAL A 348      -5.564  22.256  -9.690  1.00  0.74           N  
ATOM   5274  CA  VAL A 348      -5.450  20.824  -9.935  1.00  0.74           C  
ATOM   5275  C   VAL A 348      -6.773  20.067  -9.826  1.00  0.74           C  
ATOM   5276  O   VAL A 348      -7.688  20.453  -9.093  1.00  0.74           O  
ATOM   5277  CB  VAL A 348      -4.444  20.184  -8.928  1.00  0.74           C  
ATOM   5278  CG1 VAL A 348      -3.081  20.802  -9.090  1.00  0.74           C  
ATOM   5279  CG2 VAL A 348      -4.908  20.373  -7.488  1.00  0.74           C  
ATOM   5280  H   VAL A 348      -6.009  22.601  -8.842  1.00  0.74           H  
ATOM   5281  HA  VAL A 348      -5.062  20.681 -10.942  1.00  0.74           H  
ATOM   5282  HB  VAL A 348      -4.361  19.121  -9.153  1.00  0.74           H  
ATOM   5283 1HG1 VAL A 348      -2.401  20.332  -8.398  1.00  0.74           H  
ATOM   5284 2HG1 VAL A 348      -2.728  20.659 -10.110  1.00  0.74           H  
ATOM   5285 3HG1 VAL A 348      -3.134  21.864  -8.867  1.00  0.74           H  
ATOM   5286 1HG2 VAL A 348      -4.194  19.907  -6.806  1.00  0.74           H  
ATOM   5287 2HG2 VAL A 348      -4.962  21.423  -7.277  1.00  0.74           H  
ATOM   5288 3HG2 VAL A 348      -5.881  19.913  -7.356  1.00  0.74           H  
ATOM   5289  N   GLN A 349      -6.830  18.942 -10.526  1.00  0.80           N  
ATOM   5290  CA  GLN A 349      -7.950  18.006 -10.439  1.00  0.80           C  
ATOM   5291  C   GLN A 349      -7.488  16.594 -10.725  1.00  0.80           C  
ATOM   5292  O   GLN A 349      -6.670  16.369 -11.614  1.00  0.80           O  
ATOM   5293  CB  GLN A 349      -9.076  18.359 -11.414  1.00  0.80           C  
ATOM   5294  CG  GLN A 349     -10.283  17.408 -11.346  1.00  0.80           C  
ATOM   5295  CD  GLN A 349     -11.416  17.772 -12.284  1.00  0.80           C  
ATOM   5296  OE1 GLN A 349     -11.350  18.729 -13.068  1.00  0.80           O  
ATOM   5297  NE2 GLN A 349     -12.479  16.986 -12.221  1.00  0.80           N  
ATOM   5298  H   GLN A 349      -6.059  18.744 -11.167  1.00  0.80           H  
ATOM   5299  HA  GLN A 349      -8.350  18.032  -9.424  1.00  0.80           H  
ATOM   5300 1HB  GLN A 349      -9.438  19.363 -11.189  1.00  0.80           H  
ATOM   5301 2HB  GLN A 349      -8.698  18.361 -12.432  1.00  0.80           H  
ATOM   5302 1HG  GLN A 349      -9.966  16.409 -11.613  1.00  0.80           H  
ATOM   5303 2HG  GLN A 349     -10.675  17.414 -10.328  1.00  0.80           H  
ATOM   5304 1HE2 GLN A 349     -13.273  17.151 -12.817  1.00  0.80           H  
ATOM   5305 2HE2 GLN A 349     -12.499  16.221 -11.575  1.00  0.80           H  
ATOM   5306  N   ARG A 350      -7.999  15.628  -9.987  1.00  0.91           N  
ATOM   5307  CA  ARG A 350      -7.667  14.253 -10.318  1.00  0.91           C  
ATOM   5308  C   ARG A 350      -8.904  13.558 -10.843  1.00  0.91           C  
ATOM   5309  O   ARG A 350      -9.989  13.691 -10.267  1.00  0.91           O  
ATOM   5310  CB  ARG A 350      -7.133  13.498  -9.116  1.00  0.91           C  
ATOM   5311  CG  ARG A 350      -5.680  13.748  -8.736  1.00  0.91           C  
ATOM   5312  CD  ARG A 350      -5.530  14.911  -7.841  1.00  0.91           C  
ATOM   5313  NE  ARG A 350      -6.272  14.754  -6.593  1.00  0.91           N  
ATOM   5314  CZ  ARG A 350      -6.530  15.777  -5.765  1.00  0.91           C  
ATOM   5315  NH1 ARG A 350      -6.061  16.959  -6.084  1.00  0.91           N  
ATOM   5316  NH2 ARG A 350      -7.249  15.597  -4.674  1.00  0.91           N  
ATOM   5317  H   ARG A 350      -8.641  15.838  -9.233  1.00  0.91           H  
ATOM   5318  HA  ARG A 350      -6.909  14.240 -11.097  1.00  0.91           H  
ATOM   5319 1HB  ARG A 350      -7.741  13.730  -8.244  1.00  0.91           H  
ATOM   5320 2HB  ARG A 350      -7.232  12.424  -9.300  1.00  0.91           H  
ATOM   5321 1HG  ARG A 350      -5.273  12.882  -8.247  1.00  0.91           H  
ATOM   5322 2HG  ARG A 350      -5.107  13.945  -9.646  1.00  0.91           H  
ATOM   5323 1HD  ARG A 350      -4.475  15.031  -7.589  1.00  0.91           H  
ATOM   5324 2HD  ARG A 350      -5.884  15.811  -8.338  1.00  0.91           H  
ATOM   5325  HE  ARG A 350      -6.631  13.839  -6.340  1.00  0.91           H  
ATOM   5326 1HH1 ARG A 350      -5.512  17.042  -6.919  1.00  0.91           H  
ATOM   5327 2HH1 ARG A 350      -6.215  17.758  -5.475  1.00  0.91           H  
ATOM   5328 1HH2 ARG A 350      -7.636  14.667  -4.445  1.00  0.91           H  
ATOM   5329 2HH2 ARG A 350      -7.479  16.393  -4.076  1.00  0.91           H  
ATOM   5330  N   VAL A 351      -8.739  12.811 -11.929  1.00  1.07           N  
ATOM   5331  CA  VAL A 351      -9.855  12.077 -12.491  1.00  1.07           C  
ATOM   5332  C   VAL A 351      -9.495  10.605 -12.631  1.00  1.07           C  
ATOM   5333  O   VAL A 351      -8.345  10.239 -12.880  1.00  1.07           O  
ATOM   5334  CB  VAL A 351     -10.235  12.650 -13.872  1.00  1.07           C  
ATOM   5335  CG1 VAL A 351     -10.643  14.128 -13.751  1.00  1.07           C  
ATOM   5336  CG2 VAL A 351      -9.095  12.501 -14.815  1.00  1.07           C  
ATOM   5337  H   VAL A 351      -7.818  12.767 -12.367  1.00  1.07           H  
ATOM   5338  HA  VAL A 351     -10.712  12.168 -11.824  1.00  1.07           H  
ATOM   5339  HB  VAL A 351     -11.096  12.101 -14.254  1.00  1.07           H  
ATOM   5340 1HG1 VAL A 351     -10.929  14.510 -14.731  1.00  1.07           H  
ATOM   5341 2HG1 VAL A 351     -11.484  14.216 -13.066  1.00  1.07           H  
ATOM   5342 3HG1 VAL A 351      -9.802  14.709 -13.375  1.00  1.07           H  
ATOM   5343 1HG2 VAL A 351      -9.398  12.887 -15.769  1.00  1.07           H  
ATOM   5344 2HG2 VAL A 351      -8.234  13.060 -14.442  1.00  1.07           H  
ATOM   5345 3HG2 VAL A 351      -8.842  11.447 -14.907  1.00  1.07           H  
ATOM   5346  N   GLY A 352     -10.483   9.742 -12.461  1.00  1.30           N  
ATOM   5347  CA  GLY A 352     -10.297   8.298 -12.597  1.00  1.30           C  
ATOM   5348  C   GLY A 352      -9.915   7.633 -11.267  1.00  1.30           C  
ATOM   5349  O   GLY A 352      -9.995   6.413 -11.131  1.00  1.30           O  
ATOM   5350  H   GLY A 352     -11.407  10.095 -12.244  1.00  1.30           H  
ATOM   5351 1HA  GLY A 352     -11.217   7.851 -12.974  1.00  1.30           H  
ATOM   5352 2HA  GLY A 352      -9.523   8.100 -13.335  1.00  1.30           H  
ATOM   5353  N   CYS A 353      -9.523   8.445 -10.285  1.00  1.58           N  
ATOM   5354  CA  CYS A 353      -9.149   7.923  -8.970  1.00  1.58           C  
ATOM   5355  C   CYS A 353     -10.416   7.848  -8.137  1.00  1.58           C  
ATOM   5356  O   CYS A 353     -11.250   8.755  -8.193  1.00  1.58           O  
ATOM   5357  CB  CYS A 353      -8.103   8.789  -8.280  1.00  1.58           C  
ATOM   5358  SG  CYS A 353      -7.397   7.991  -6.789  1.00  1.58           S  
ATOM   5359  H   CYS A 353      -9.469   9.436 -10.456  1.00  1.58           H  
ATOM   5360  HA  CYS A 353      -8.743   6.920  -9.091  1.00  1.58           H  
ATOM   5361 1HB  CYS A 353      -7.289   9.002  -8.972  1.00  1.58           H  
ATOM   5362 2HB  CYS A 353      -8.544   9.739  -7.984  1.00  1.58           H  
ATOM   5363  N   LEU A 354     -10.620   6.743  -7.451  1.00  1.86           N  
ATOM   5364  CA  LEU A 354     -11.874   6.494  -6.756  1.00  1.86           C  
ATOM   5365  C   LEU A 354     -12.040   6.989  -5.316  1.00  1.86           C  
ATOM   5366  O   LEU A 354     -11.114   7.486  -4.658  1.00  1.86           O  
ATOM   5367  CB  LEU A 354     -12.154   5.000  -6.808  1.00  1.86           C  
ATOM   5368  CG  LEU A 354     -12.235   4.435  -8.225  1.00  1.86           C  
ATOM   5369  CD1 LEU A 354     -12.514   2.947  -8.155  1.00  1.86           C  
ATOM   5370  CD2 LEU A 354     -13.305   5.185  -9.003  1.00  1.86           C  
ATOM   5371  H   LEU A 354      -9.888   6.044  -7.435  1.00  1.86           H  
ATOM   5372  HA  LEU A 354     -12.653   6.981  -7.341  1.00  1.86           H  
ATOM   5373 1HB  LEU A 354     -11.363   4.476  -6.276  1.00  1.86           H  
ATOM   5374 2HB  LEU A 354     -13.100   4.791  -6.315  1.00  1.86           H  
ATOM   5375  HG  LEU A 354     -11.273   4.573  -8.729  1.00  1.86           H  
ATOM   5376 1HD1 LEU A 354     -12.558   2.539  -9.165  1.00  1.86           H  
ATOM   5377 2HD1 LEU A 354     -11.717   2.453  -7.599  1.00  1.86           H  
ATOM   5378 3HD1 LEU A 354     -13.465   2.780  -7.653  1.00  1.86           H  
ATOM   5379 1HD2 LEU A 354     -13.356   4.793 -10.020  1.00  1.86           H  
ATOM   5380 2HD2 LEU A 354     -14.269   5.057  -8.515  1.00  1.86           H  
ATOM   5381 3HD2 LEU A 354     -13.052   6.247  -9.039  1.00  1.86           H  
ATOM   5382  N   VAL A 355     -13.296   6.893  -4.869  1.00  2.08           N  
ATOM   5383  CA  VAL A 355     -13.776   7.170  -3.512  1.00  2.08           C  
ATOM   5384  C   VAL A 355     -13.691   8.635  -3.102  1.00  2.08           C  
ATOM   5385  O   VAL A 355     -14.720   9.294  -2.953  1.00  2.08           O  
ATOM   5386  CB  VAL A 355     -13.022   6.286  -2.485  1.00  2.08           C  
ATOM   5387  CG1 VAL A 355     -13.429   6.650  -1.045  1.00  2.08           C  
ATOM   5388  CG2 VAL A 355     -13.330   4.824  -2.777  1.00  2.08           C  
ATOM   5389  H   VAL A 355     -13.981   6.539  -5.521  1.00  2.08           H  
ATOM   5390  HA  VAL A 355     -14.826   6.880  -3.473  1.00  2.08           H  
ATOM   5391  HB  VAL A 355     -11.954   6.456  -2.567  1.00  2.08           H  
ATOM   5392 1HG1 VAL A 355     -12.884   6.017  -0.347  1.00  2.08           H  
ATOM   5393 2HG1 VAL A 355     -13.204   7.682  -0.823  1.00  2.08           H  
ATOM   5394 3HG1 VAL A 355     -14.497   6.488  -0.922  1.00  2.08           H  
ATOM   5395 1HG2 VAL A 355     -12.798   4.193  -2.067  1.00  2.08           H  
ATOM   5396 2HG2 VAL A 355     -14.402   4.654  -2.682  1.00  2.08           H  
ATOM   5397 3HG2 VAL A 355     -13.014   4.574  -3.786  1.00  2.08           H  
ATOM   5398  N   GLU A 356     -12.480   9.125  -2.885  1.00  2.20           N  
ATOM   5399  CA  GLU A 356     -12.311  10.498  -2.429  1.00  2.20           C  
ATOM   5400  C   GLU A 356     -11.193  11.238  -3.129  1.00  2.20           C  
ATOM   5401  O   GLU A 356     -10.892  12.373  -2.768  1.00  2.20           O  
ATOM   5402  CB  GLU A 356     -12.098  10.555  -0.915  1.00  2.20           C  
ATOM   5403  CG  GLU A 356     -10.861   9.848  -0.398  1.00  2.20           C  
ATOM   5404  CD  GLU A 356     -10.736   9.980   1.100  1.00  2.20           C  
ATOM   5405  OE1 GLU A 356     -11.569  10.627   1.687  1.00  2.20           O  
ATOM   5406  OE2 GLU A 356      -9.814   9.432   1.666  1.00  2.20           O  
ATOM   5407  H   GLU A 356     -11.683   8.526  -3.078  1.00  2.20           H  
ATOM   5408  HA  GLU A 356     -13.232  11.039  -2.651  1.00  2.20           H  
ATOM   5409 1HB  GLU A 356     -12.031  11.597  -0.605  1.00  2.20           H  
ATOM   5410 2HB  GLU A 356     -12.964  10.125  -0.413  1.00  2.20           H  
ATOM   5411 1HG  GLU A 356     -10.905   8.793  -0.668  1.00  2.20           H  
ATOM   5412 2HG  GLU A 356      -9.984  10.283  -0.877  1.00  2.20           H  
ATOM   5413  N   GLN A 357     -10.561  10.604  -4.118  1.00  2.20           N  
ATOM   5414  CA  GLN A 357      -9.484  11.271  -4.848  1.00  2.20           C  
ATOM   5415  C   GLN A 357      -8.387  11.795  -3.922  1.00  2.20           C  
ATOM   5416  O   GLN A 357      -8.133  13.001  -3.865  1.00  2.20           O  
ATOM   5417  CB  GLN A 357     -10.028  12.419  -5.705  1.00  2.20           C  
ATOM   5418  CG  GLN A 357     -10.976  11.970  -6.821  1.00  2.20           C  
ATOM   5419  CD  GLN A 357     -12.406  11.668  -6.330  1.00  2.20           C  
ATOM   5420  OE1 GLN A 357     -13.040  12.503  -5.672  1.00  2.20           O  
ATOM   5421  NE2 GLN A 357     -12.913  10.476  -6.644  1.00  2.20           N  
ATOM   5422  H   GLN A 357     -10.830   9.653  -4.369  1.00  2.20           H  
ATOM   5423  HA  GLN A 357      -9.034  10.538  -5.516  1.00  2.20           H  
ATOM   5424 1HB  GLN A 357     -10.544  13.151  -5.088  1.00  2.20           H  
ATOM   5425 2HB  GLN A 357      -9.192  12.933  -6.178  1.00  2.20           H  
ATOM   5426 1HG  GLN A 357     -11.028  12.755  -7.580  1.00  2.20           H  
ATOM   5427 2HG  GLN A 357     -10.577  11.060  -7.262  1.00  2.20           H  
ATOM   5428 1HE2 GLN A 357     -13.834  10.229  -6.349  1.00  2.20           H  
ATOM   5429 2HE2 GLN A 357     -12.356   9.810  -7.187  1.00  2.20           H  
ATOM   5430  N   LYS A 358      -7.743  10.892  -3.196  1.00  2.11           N  
ATOM   5431  CA  LYS A 358      -6.708  11.261  -2.239  1.00  2.11           C  
ATOM   5432  C   LYS A 358      -5.653  12.098  -2.955  1.00  2.11           C  
ATOM   5433  O   LYS A 358      -5.447  11.954  -4.160  1.00  2.11           O  
ATOM   5434  CB  LYS A 358      -6.068  10.000  -1.663  1.00  2.11           C  
ATOM   5435  CG  LYS A 358      -7.011   9.139  -0.818  1.00  2.11           C  
ATOM   5436  CD  LYS A 358      -6.287   7.918  -0.263  1.00  2.11           C  
ATOM   5437  CE  LYS A 358      -7.245   6.936   0.406  1.00  2.11           C  
ATOM   5438  NZ  LYS A 358      -7.901   7.505   1.602  1.00  2.11           N  
ATOM   5439  H   LYS A 358      -7.992   9.918  -3.308  1.00  2.11           H  
ATOM   5440  HA  LYS A 358      -7.148  11.857  -1.436  1.00  2.11           H  
ATOM   5441 1HB  LYS A 358      -5.681   9.385  -2.475  1.00  2.11           H  
ATOM   5442 2HB  LYS A 358      -5.226  10.284  -1.034  1.00  2.11           H  
ATOM   5443 1HG  LYS A 358      -7.391   9.733   0.025  1.00  2.11           H  
ATOM   5444 2HG  LYS A 358      -7.859   8.817  -1.422  1.00  2.11           H  
ATOM   5445 1HD  LYS A 358      -5.755   7.410  -1.067  1.00  2.11           H  
ATOM   5446 2HD  LYS A 358      -5.562   8.247   0.483  1.00  2.11           H  
ATOM   5447 1HE  LYS A 358      -8.012   6.639  -0.307  1.00  2.11           H  
ATOM   5448 2HE  LYS A 358      -6.681   6.054   0.706  1.00  2.11           H  
ATOM   5449 1HZ  LYS A 358      -8.513   6.824   2.011  1.00  2.11           H  
ATOM   5450 2HZ  LYS A 358      -7.206   7.783   2.284  1.00  2.11           H  
ATOM   5451 3HZ  LYS A 358      -8.462   8.324   1.370  1.00  2.11           H  
ATOM   5452  N   GLY A 359      -4.959  12.973  -2.235  1.00  1.98           N  
ATOM   5453  CA  GLY A 359      -3.956  13.823  -2.890  1.00  1.98           C  
ATOM   5454  C   GLY A 359      -2.880  12.992  -3.591  1.00  1.98           C  
ATOM   5455  O   GLY A 359      -2.370  13.351  -4.659  1.00  1.98           O  
ATOM   5456  H   GLY A 359      -5.111  13.044  -1.229  1.00  1.98           H  
ATOM   5457 1HA  GLY A 359      -4.451  14.470  -3.616  1.00  1.98           H  
ATOM   5458 2HA  GLY A 359      -3.504  14.486  -2.159  1.00  1.98           H  
ATOM   5459  N   GLY A 360      -2.572  11.829  -3.015  1.00  1.87           N  
ATOM   5460  CA  GLY A 360      -1.567  10.917  -3.550  1.00  1.87           C  
ATOM   5461  C   GLY A 360      -1.931  10.383  -4.938  1.00  1.87           C  
ATOM   5462  O   GLY A 360      -1.053   9.940  -5.684  1.00  1.87           O  
ATOM   5463  H   GLY A 360      -3.047  11.588  -2.160  1.00  1.87           H  
ATOM   5464 1HA  GLY A 360      -0.605  11.427  -3.599  1.00  1.87           H  
ATOM   5465 2HA  GLY A 360      -1.443  10.081  -2.863  1.00  1.87           H  
ATOM   5466  N   CYS A 361      -3.209  10.495  -5.329  1.00  1.79           N  
ATOM   5467  CA  CYS A 361      -3.671  10.015  -6.624  1.00  1.79           C  
ATOM   5468  C   CYS A 361      -3.000  10.781  -7.758  1.00  1.79           C  
ATOM   5469  O   CYS A 361      -2.966  10.310  -8.893  1.00  1.79           O  
ATOM   5470  CB  CYS A 361      -5.178  10.240  -6.805  1.00  1.79           C  
ATOM   5471  SG  CYS A 361      -6.317   9.346  -5.702  1.00  1.79           S  
ATOM   5472  H   CYS A 361      -3.897  10.928  -4.718  1.00  1.79           H  
ATOM   5473  HA  CYS A 361      -3.440   8.954  -6.712  1.00  1.79           H  
ATOM   5474 1HB  CYS A 361      -5.377  11.294  -6.652  1.00  1.79           H  
ATOM   5475 2HB  CYS A 361      -5.443  10.011  -7.832  1.00  1.79           H  
ATOM   5476  N   GLY A 362      -2.492  11.985  -7.469  1.00  1.73           N  
ATOM   5477  CA  GLY A 362      -1.873  12.800  -8.500  1.00  1.73           C  
ATOM   5478  C   GLY A 362      -0.412  12.436  -8.789  1.00  1.73           C  
ATOM   5479  O   GLY A 362       0.202  13.010  -9.692  1.00  1.73           O  
ATOM   5480  H   GLY A 362      -2.526  12.337  -6.508  1.00  1.73           H  
ATOM   5481 1HA  GLY A 362      -2.456  12.706  -9.414  1.00  1.73           H  
ATOM   5482 2HA  GLY A 362      -1.931  13.844  -8.199  1.00  1.73           H  
ATOM   5483  N   GLY A 363       0.181  11.533  -8.003  1.00  1.71           N  
ATOM   5484  CA  GLY A 363       1.576  11.119  -8.214  1.00  1.71           C  
ATOM   5485  C   GLY A 363       2.613  12.168  -7.774  1.00  1.71           C  
ATOM   5486  O   GLY A 363       3.369  11.964  -6.826  1.00  1.71           O  
ATOM   5487  H   GLY A 363      -0.347  11.082  -7.255  1.00  1.71           H  
ATOM   5488 1HA  GLY A 363       1.750  10.187  -7.676  1.00  1.71           H  
ATOM   5489 2HA  GLY A 363       1.721  10.886  -9.270  1.00  1.71           H  
ATOM   5490  N   GLY A 364       2.638  13.303  -8.466  1.00  1.69           N  
ATOM   5491  CA  GLY A 364       3.573  14.389  -8.159  1.00  1.69           C  
ATOM   5492  C   GLY A 364       3.966  15.218  -9.386  1.00  1.69           C  
ATOM   5493  O   GLY A 364       3.789  14.795 -10.533  1.00  1.69           O  
ATOM   5494  H   GLY A 364       1.959  13.389  -9.220  1.00  1.69           H  
ATOM   5495 1HA  GLY A 364       3.121  15.042  -7.413  1.00  1.69           H  
ATOM   5496 2HA  GLY A 364       4.468  13.969  -7.702  1.00  1.69           H  
ATOM   5497  N   GLY A 365       4.560  16.388  -9.138  1.00  1.69           N  
ATOM   5498  CA  GLY A 365       4.972  17.274 -10.226  1.00  1.69           C  
ATOM   5499  C   GLY A 365       6.262  16.853 -10.938  1.00  1.69           C  
ATOM   5500  O   GLY A 365       6.537  17.332 -12.035  1.00  1.69           O  
ATOM   5501  H   GLY A 365       4.698  16.687  -8.181  1.00  1.69           H  
ATOM   5502 1HA  GLY A 365       4.163  17.338 -10.954  1.00  1.69           H  
ATOM   5503 2HA  GLY A 365       5.100  18.281  -9.828  1.00  1.69           H  
ATOM   5504  N   GLY A 366       7.034  15.937 -10.347  1.00  1.68           N  
ATOM   5505  CA  GLY A 366       8.304  15.507 -10.944  1.00  1.68           C  
ATOM   5506  C   GLY A 366       8.094  14.930 -12.343  1.00  1.68           C  
ATOM   5507  O   GLY A 366       8.669  15.408 -13.325  1.00  1.68           O  
ATOM   5508  H   GLY A 366       6.749  15.556  -9.457  1.00  1.68           H  
ATOM   5509 1HA  GLY A 366       8.988  16.357 -10.996  1.00  1.68           H  
ATOM   5510 2HA  GLY A 366       8.777  14.761 -10.302  1.00  1.68           H  
ATOM   5511  N   GLY A 367       7.240  13.910 -12.444  1.00  1.66           N  
ATOM   5512  CA  GLY A 367       6.968  13.280 -13.731  1.00  1.66           C  
ATOM   5513  C   GLY A 367       6.411  14.278 -14.740  1.00  1.66           C  
ATOM   5514  O   GLY A 367       6.710  14.202 -15.933  1.00  1.66           O  
ATOM   5515  H   GLY A 367       6.779  13.568 -11.612  1.00  1.66           H  
ATOM   5516 1HA  GLY A 367       7.886  12.841 -14.120  1.00  1.66           H  
ATOM   5517 2HA  GLY A 367       6.256  12.467 -13.591  1.00  1.66           H  
ATOM   5518  N   ASN A 368       5.635  15.241 -14.257  1.00  1.61           N  
ATOM   5519  CA  ASN A 368       5.027  16.217 -15.138  1.00  1.61           C  
ATOM   5520  C   ASN A 368       6.041  17.222 -15.629  1.00  1.61           C  
ATOM   5521  O   ASN A 368       5.998  17.647 -16.788  1.00  1.61           O  
ATOM   5522  CB  ASN A 368       3.900  16.895 -14.425  1.00  1.61           C  
ATOM   5523  CG  ASN A 368       2.754  15.999 -14.300  1.00  1.61           C  
ATOM   5524  OD1 ASN A 368       2.074  15.819 -15.298  1.00  1.61           O  
ATOM   5525  ND2 ASN A 368       2.512  15.405 -13.153  1.00  1.61           N  
ATOM   5526  H   ASN A 368       5.450  15.278 -13.262  1.00  1.61           H  
ATOM   5527  HA  ASN A 368       4.630  15.698 -16.010  1.00  1.61           H  
ATOM   5528 1HB  ASN A 368       4.227  17.192 -13.431  1.00  1.61           H  
ATOM   5529 2HB  ASN A 368       3.627  17.792 -14.956  1.00  1.61           H  
ATOM   5530 1HD2 ASN A 368       1.738  14.778 -13.070  1.00  1.61           H  
ATOM   5531 2HD2 ASN A 368       3.110  15.535 -12.338  1.00  1.61           H  
ATOM   5532  N   TYR A 369       6.991  17.570 -14.770  1.00  1.56           N  
ATOM   5533  CA  TYR A 369       8.053  18.463 -15.168  1.00  1.56           C  
ATOM   5534  C   TYR A 369       8.753  17.825 -16.350  1.00  1.56           C  
ATOM   5535  O   TYR A 369       8.977  18.469 -17.378  1.00  1.56           O  
ATOM   5536  CB  TYR A 369       9.057  18.686 -14.045  1.00  1.56           C  
ATOM   5537  CG  TYR A 369      10.194  19.593 -14.442  1.00  1.56           C  
ATOM   5538  CD1 TYR A 369      10.051  20.966 -14.344  1.00  1.56           C  
ATOM   5539  CD2 TYR A 369      11.366  19.058 -14.946  1.00  1.56           C  
ATOM   5540  CE1 TYR A 369      11.082  21.793 -14.729  1.00  1.56           C  
ATOM   5541  CE2 TYR A 369      12.391  19.884 -15.336  1.00  1.56           C  
ATOM   5542  CZ  TYR A 369      12.256  21.249 -15.223  1.00  1.56           C  
ATOM   5543  OH  TYR A 369      13.283  22.082 -15.609  1.00  1.56           O  
ATOM   5544  H   TYR A 369       6.969  17.221 -13.813  1.00  1.56           H  
ATOM   5545  HA  TYR A 369       7.628  19.415 -15.485  1.00  1.56           H  
ATOM   5546 1HB  TYR A 369       8.550  19.118 -13.179  1.00  1.56           H  
ATOM   5547 2HB  TYR A 369       9.477  17.737 -13.730  1.00  1.56           H  
ATOM   5548  HD1 TYR A 369       9.125  21.394 -13.958  1.00  1.56           H  
ATOM   5549  HD2 TYR A 369      11.473  17.990 -15.042  1.00  1.56           H  
ATOM   5550  HE1 TYR A 369      10.970  22.865 -14.647  1.00  1.56           H  
ATOM   5551  HE2 TYR A 369      13.309  19.457 -15.733  1.00  1.56           H  
ATOM   5552  HH  TYR A 369      13.033  22.994 -15.438  1.00  1.56           H  
ATOM   5553  N   ALA A 370       9.106  16.540 -16.192  1.00  1.50           N  
ATOM   5554  CA  ALA A 370       9.816  15.825 -17.238  1.00  1.50           C  
ATOM   5555  C   ALA A 370       9.027  15.778 -18.538  1.00  1.50           C  
ATOM   5556  O   ALA A 370       9.587  16.025 -19.605  1.00  1.50           O  
ATOM   5557  CB  ALA A 370      10.103  14.405 -16.796  1.00  1.50           C  
ATOM   5558  H   ALA A 370       8.876  16.069 -15.313  1.00  1.50           H  
ATOM   5559  HA  ALA A 370      10.753  16.345 -17.423  1.00  1.50           H  
ATOM   5560 1HB  ALA A 370      10.656  13.888 -17.578  1.00  1.50           H  
ATOM   5561 2HB  ALA A 370      10.684  14.416 -15.887  1.00  1.50           H  
ATOM   5562 3HB  ALA A 370       9.163  13.888 -16.615  1.00  1.50           H  
ATOM   5563  N   LEU A 371       7.721  15.528 -18.469  1.00  1.44           N  
ATOM   5564  CA  LEU A 371       6.946  15.468 -19.702  1.00  1.44           C  
ATOM   5565  C   LEU A 371       6.892  16.817 -20.400  1.00  1.44           C  
ATOM   5566  O   LEU A 371       7.009  16.906 -21.630  1.00  1.44           O  
ATOM   5567  CB  LEU A 371       5.537  14.999 -19.393  1.00  1.44           C  
ATOM   5568  CG  LEU A 371       5.418  13.563 -18.958  1.00  1.44           C  
ATOM   5569  CD1 LEU A 371       4.015  13.324 -18.475  1.00  1.44           C  
ATOM   5570  CD2 LEU A 371       5.766  12.670 -20.134  1.00  1.44           C  
ATOM   5571  H   LEU A 371       7.282  15.323 -17.568  1.00  1.44           H  
ATOM   5572  HA  LEU A 371       7.423  14.751 -20.371  1.00  1.44           H  
ATOM   5573 1HB  LEU A 371       5.124  15.627 -18.601  1.00  1.44           H  
ATOM   5574 2HB  LEU A 371       4.933  15.114 -20.285  1.00  1.44           H  
ATOM   5575  HG  LEU A 371       6.101  13.360 -18.143  1.00  1.44           H  
ATOM   5576 1HD1 LEU A 371       3.900  12.289 -18.157  1.00  1.44           H  
ATOM   5577 2HD1 LEU A 371       3.801  13.984 -17.633  1.00  1.44           H  
ATOM   5578 3HD1 LEU A 371       3.338  13.537 -19.271  1.00  1.44           H  
ATOM   5579 1HD2 LEU A 371       5.680  11.626 -19.836  1.00  1.44           H  
ATOM   5580 2HD2 LEU A 371       5.084  12.873 -20.956  1.00  1.44           H  
ATOM   5581 3HD2 LEU A 371       6.793  12.873 -20.458  1.00  1.44           H  
ATOM   5582  N   ALA A 372       6.727  17.882 -19.616  1.00  1.38           N  
ATOM   5583  CA  ALA A 372       6.700  19.207 -20.197  1.00  1.38           C  
ATOM   5584  C   ALA A 372       8.043  19.500 -20.833  1.00  1.38           C  
ATOM   5585  O   ALA A 372       8.112  19.994 -21.960  1.00  1.38           O  
ATOM   5586  CB  ALA A 372       6.379  20.234 -19.139  1.00  1.38           C  
ATOM   5587  H   ALA A 372       6.618  17.769 -18.607  1.00  1.38           H  
ATOM   5588  HA  ALA A 372       5.944  19.227 -20.976  1.00  1.38           H  
ATOM   5589 1HB  ALA A 372       6.360  21.223 -19.587  1.00  1.38           H  
ATOM   5590 2HB  ALA A 372       5.411  20.007 -18.698  1.00  1.38           H  
ATOM   5591 3HB  ALA A 372       7.146  20.200 -18.364  1.00  1.38           H  
ATOM   5592  N   ARG A 373       9.119  19.116 -20.135  1.00  1.35           N  
ATOM   5593  CA  ARG A 373      10.466  19.324 -20.624  1.00  1.35           C  
ATOM   5594  C   ARG A 373      10.677  18.624 -21.947  1.00  1.35           C  
ATOM   5595  O   ARG A 373      11.206  19.225 -22.876  1.00  1.35           O  
ATOM   5596  CB  ARG A 373      11.497  18.841 -19.613  1.00  1.35           C  
ATOM   5597  CG  ARG A 373      12.945  18.998 -20.052  1.00  1.35           C  
ATOM   5598  CD  ARG A 373      13.897  18.636 -18.969  1.00  1.35           C  
ATOM   5599  NE  ARG A 373      15.279  18.640 -19.439  1.00  1.35           N  
ATOM   5600  CZ  ARG A 373      16.366  18.518 -18.650  1.00  1.35           C  
ATOM   5601  NH1 ARG A 373      16.232  18.401 -17.346  1.00  1.35           N  
ATOM   5602  NH2 ARG A 373      17.569  18.518 -19.193  1.00  1.35           N  
ATOM   5603  H   ARG A 373       8.999  18.699 -19.213  1.00  1.35           H  
ATOM   5604  HA  ARG A 373      10.612  20.395 -20.773  1.00  1.35           H  
ATOM   5605 1HB  ARG A 373      11.362  19.374 -18.671  1.00  1.35           H  
ATOM   5606 2HB  ARG A 373      11.339  17.791 -19.413  1.00  1.35           H  
ATOM   5607 1HG  ARG A 373      13.136  18.340 -20.906  1.00  1.35           H  
ATOM   5608 2HG  ARG A 373      13.129  20.031 -20.347  1.00  1.35           H  
ATOM   5609 1HD  ARG A 373      13.810  19.358 -18.159  1.00  1.35           H  
ATOM   5610 2HD  ARG A 373      13.662  17.640 -18.596  1.00  1.35           H  
ATOM   5611  HE  ARG A 373      15.440  18.706 -20.458  1.00  1.35           H  
ATOM   5612 1HH1 ARG A 373      15.311  18.401 -16.938  1.00  1.35           H  
ATOM   5613 2HH1 ARG A 373      17.047  18.307 -16.758  1.00  1.35           H  
ATOM   5614 1HH2 ARG A 373      17.665  18.606 -20.203  1.00  1.35           H  
ATOM   5615 2HH2 ARG A 373      18.387  18.426 -18.613  1.00  1.35           H  
ATOM   5616  N   GLU A 374      10.244  17.366 -22.057  1.00  1.33           N  
ATOM   5617  CA  GLU A 374      10.432  16.646 -23.308  1.00  1.33           C  
ATOM   5618  C   GLU A 374       9.696  17.342 -24.449  1.00  1.33           C  
ATOM   5619  O   GLU A 374      10.222  17.464 -25.560  1.00  1.33           O  
ATOM   5620  CB  GLU A 374       9.938  15.196 -23.175  1.00  1.33           C  
ATOM   5621  CG  GLU A 374      10.811  14.287 -22.293  1.00  1.33           C  
ATOM   5622  CD  GLU A 374      10.233  12.890 -22.107  1.00  1.33           C  
ATOM   5623  OE1 GLU A 374       9.132  12.650 -22.548  1.00  1.33           O  
ATOM   5624  OE2 GLU A 374      10.904  12.067 -21.526  1.00  1.33           O  
ATOM   5625  H   GLU A 374       9.812  16.906 -21.255  1.00  1.33           H  
ATOM   5626  HA  GLU A 374      11.498  16.635 -23.541  1.00  1.33           H  
ATOM   5627 1HB  GLU A 374       8.935  15.201 -22.743  1.00  1.33           H  
ATOM   5628 2HB  GLU A 374       9.867  14.744 -24.163  1.00  1.33           H  
ATOM   5629 1HG  GLU A 374      11.795  14.200 -22.753  1.00  1.33           H  
ATOM   5630 2HG  GLU A 374      10.940  14.756 -21.322  1.00  1.33           H  
ATOM   5631  N   ALA A 375       8.488  17.844 -24.181  1.00  1.33           N  
ATOM   5632  CA  ALA A 375       7.754  18.549 -25.221  1.00  1.33           C  
ATOM   5633  C   ALA A 375       8.503  19.806 -25.661  1.00  1.33           C  
ATOM   5634  O   ALA A 375       8.594  20.103 -26.860  1.00  1.33           O  
ATOM   5635  CB  ALA A 375       6.380  18.922 -24.714  1.00  1.33           C  
ATOM   5636  H   ALA A 375       8.073  17.710 -23.255  1.00  1.33           H  
ATOM   5637  HA  ALA A 375       7.658  17.888 -26.079  1.00  1.33           H  
ATOM   5638 1HB  ALA A 375       5.831  19.426 -25.506  1.00  1.33           H  
ATOM   5639 2HB  ALA A 375       5.853  18.017 -24.421  1.00  1.33           H  
ATOM   5640 3HB  ALA A 375       6.468  19.582 -23.856  1.00  1.33           H  
ATOM   5641  N   GLU A 376       9.059  20.533 -24.688  1.00  1.35           N  
ATOM   5642  CA  GLU A 376       9.796  21.755 -24.974  1.00  1.35           C  
ATOM   5643  C   GLU A 376      11.102  21.471 -25.712  1.00  1.35           C  
ATOM   5644  O   GLU A 376      11.457  22.201 -26.642  1.00  1.35           O  
ATOM   5645  CB  GLU A 376      10.032  22.539 -23.680  1.00  1.35           C  
ATOM   5646  CG  GLU A 376       8.731  23.151 -23.078  1.00  1.35           C  
ATOM   5647  CD  GLU A 376       8.939  23.854 -21.746  1.00  1.35           C  
ATOM   5648  OE1 GLU A 376      10.028  23.805 -21.222  1.00  1.35           O  
ATOM   5649  OE2 GLU A 376       7.999  24.444 -21.258  1.00  1.35           O  
ATOM   5650  H   GLU A 376       8.942  20.237 -23.717  1.00  1.35           H  
ATOM   5651  HA  GLU A 376       9.185  22.376 -25.623  1.00  1.35           H  
ATOM   5652 1HB  GLU A 376      10.467  21.875 -22.932  1.00  1.35           H  
ATOM   5653 2HB  GLU A 376      10.742  23.344 -23.861  1.00  1.35           H  
ATOM   5654 1HG  GLU A 376       8.323  23.866 -23.791  1.00  1.35           H  
ATOM   5655 2HG  GLU A 376       7.995  22.357 -22.954  1.00  1.35           H  
ATOM   5656  N   GLU A 377      11.808  20.400 -25.331  1.00  1.39           N  
ATOM   5657  CA  GLU A 377      13.044  20.056 -26.021  1.00  1.39           C  
ATOM   5658  C   GLU A 377      12.739  19.677 -27.460  1.00  1.39           C  
ATOM   5659  O   GLU A 377      13.482  20.045 -28.371  1.00  1.39           O  
ATOM   5660  CB  GLU A 377      13.806  18.922 -25.320  1.00  1.39           C  
ATOM   5661  CG  GLU A 377      14.457  19.304 -23.971  1.00  1.39           C  
ATOM   5662  CD  GLU A 377      15.207  18.152 -23.323  1.00  1.39           C  
ATOM   5663  OE1 GLU A 377      15.144  17.060 -23.835  1.00  1.39           O  
ATOM   5664  OE2 GLU A 377      15.856  18.369 -22.317  1.00  1.39           O  
ATOM   5665  H   GLU A 377      11.487  19.838 -24.548  1.00  1.39           H  
ATOM   5666  HA  GLU A 377      13.687  20.935 -26.030  1.00  1.39           H  
ATOM   5667 1HB  GLU A 377      13.114  18.098 -25.128  1.00  1.39           H  
ATOM   5668 2HB  GLU A 377      14.587  18.546 -25.980  1.00  1.39           H  
ATOM   5669 1HG  GLU A 377      15.152  20.125 -24.139  1.00  1.39           H  
ATOM   5670 2HG  GLU A 377      13.684  19.656 -23.293  1.00  1.39           H  
ATOM   5671  N   ALA A 378      11.632  18.958 -27.677  1.00  1.47           N  
ATOM   5672  CA  ALA A 378      11.251  18.591 -29.029  1.00  1.47           C  
ATOM   5673  C   ALA A 378      10.989  19.843 -29.853  1.00  1.47           C  
ATOM   5674  O   ALA A 378      11.420  19.941 -31.007  1.00  1.47           O  
ATOM   5675  CB  ALA A 378      10.015  17.716 -29.005  1.00  1.47           C  
ATOM   5676  H   ALA A 378      11.061  18.642 -26.891  1.00  1.47           H  
ATOM   5677  HA  ALA A 378      12.076  18.045 -29.482  1.00  1.47           H  
ATOM   5678 1HB  ALA A 378       9.745  17.435 -30.020  1.00  1.47           H  
ATOM   5679 2HB  ALA A 378      10.218  16.820 -28.418  1.00  1.47           H  
ATOM   5680 3HB  ALA A 378       9.193  18.263 -28.550  1.00  1.47           H  
ATOM   5681  N   ALA A 379      10.317  20.827 -29.246  1.00  1.60           N  
ATOM   5682  CA  ALA A 379      10.053  22.070 -29.945  1.00  1.60           C  
ATOM   5683  C   ALA A 379      11.359  22.767 -30.299  1.00  1.60           C  
ATOM   5684  O   ALA A 379      11.523  23.263 -31.416  1.00  1.60           O  
ATOM   5685  CB  ALA A 379       9.192  22.972 -29.084  1.00  1.60           C  
ATOM   5686  H   ALA A 379       9.957  20.692 -28.299  1.00  1.60           H  
ATOM   5687  HA  ALA A 379       9.525  21.837 -30.868  1.00  1.60           H  
ATOM   5688 1HB  ALA A 379       8.980  23.894 -29.620  1.00  1.60           H  
ATOM   5689 2HB  ALA A 379       8.261  22.461 -28.850  1.00  1.60           H  
ATOM   5690 3HB  ALA A 379       9.715  23.204 -28.162  1.00  1.60           H  
ATOM   5691  N   ALA A 380      12.305  22.772 -29.356  1.00  1.80           N  
ATOM   5692  CA  ALA A 380      13.598  23.394 -29.590  1.00  1.80           C  
ATOM   5693  C   ALA A 380      14.330  22.703 -30.726  1.00  1.80           C  
ATOM   5694  O   ALA A 380      14.994  23.345 -31.534  1.00  1.80           O  
ATOM   5695  CB  ALA A 380      14.434  23.346 -28.327  1.00  1.80           C  
ATOM   5696  H   ALA A 380      12.107  22.357 -28.445  1.00  1.80           H  
ATOM   5697  HA  ALA A 380      13.429  24.433 -29.876  1.00  1.80           H  
ATOM   5698 1HB  ALA A 380      15.390  23.833 -28.504  1.00  1.80           H  
ATOM   5699 2HB  ALA A 380      13.903  23.857 -27.524  1.00  1.80           H  
ATOM   5700 3HB  ALA A 380      14.602  22.311 -28.045  1.00  1.80           H  
ATOM   5701  N   ALA A 381      14.222  21.377 -30.786  1.00  2.05           N  
ATOM   5702  CA  ALA A 381      14.858  20.620 -31.848  1.00  2.05           C  
ATOM   5703  C   ALA A 381      14.270  21.000 -33.201  1.00  2.05           C  
ATOM   5704  O   ALA A 381      14.989  21.113 -34.196  1.00  2.05           O  
ATOM   5705  CB  ALA A 381      14.685  19.132 -31.601  1.00  2.05           C  
ATOM   5706  H   ALA A 381      13.695  20.883 -30.066  1.00  2.05           H  
ATOM   5707  HA  ALA A 381      15.918  20.866 -31.853  1.00  2.05           H  
ATOM   5708 1HB  ALA A 381      15.182  18.573 -32.389  1.00  2.05           H  
ATOM   5709 2HB  ALA A 381      15.120  18.875 -30.635  1.00  2.05           H  
ATOM   5710 3HB  ALA A 381      13.628  18.887 -31.596  1.00  2.05           H  
ATOM   5711  N   ALA A 382      12.947  21.195 -33.233  1.00  2.35           N  
ATOM   5712  CA  ALA A 382      12.240  21.559 -34.454  1.00  2.35           C  
ATOM   5713  C   ALA A 382      12.672  22.916 -35.014  1.00  2.35           C  
ATOM   5714  O   ALA A 382      12.766  23.077 -36.236  1.00  2.35           O  
ATOM   5715  CB  ALA A 382      10.744  21.577 -34.194  1.00  2.35           C  
ATOM   5716  H   ALA A 382      12.410  21.056 -32.376  1.00  2.35           H  
ATOM   5717  HA  ALA A 382      12.462  20.800 -35.201  1.00  2.35           H  
ATOM   5718 1HB  ALA A 382      10.219  21.807 -35.118  1.00  2.35           H  
ATOM   5719 2HB  ALA A 382      10.430  20.601 -33.824  1.00  2.35           H  
ATOM   5720 3HB  ALA A 382      10.514  22.332 -33.454  1.00  2.35           H  
ATOM   5721  N   ALA A 383      12.928  23.888 -34.132  1.00  2.68           N  
ATOM   5722  CA  ALA A 383      13.314  25.228 -34.576  1.00  2.68           C  
ATOM   5723  C   ALA A 383      13.807  26.100 -33.423  1.00  2.68           C  
ATOM   5724  O   ALA A 383      14.951  26.558 -33.455  1.00  2.68           O  
ATOM   5725  OXT ALA A 383      12.956  26.684 -32.752  1.00  2.68           O  
ATOM   5726  CB  ALA A 383      12.136  25.920 -35.255  1.00  2.68           C  
ATOM   5727  H   ALA A 383      12.810  23.687 -33.135  1.00  2.68           H  
ATOM   5728  HA  ALA A 383      14.132  25.121 -35.288  1.00  2.68           H  
ATOM   5729 1HB  ALA A 383      12.449  26.904 -35.604  1.00  2.68           H  
ATOM   5730 2HB  ALA A 383      11.788  25.338 -36.105  1.00  2.68           H  
ATOM   5731 3HB  ALA A 383      11.324  26.029 -34.539  1.00  2.68           H  
TER    5732
ENDMDL

REMARK ID 637583 MODEL 3 4
PFRMAT TS
TARGET 4
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   PRO A   1      -0.103  -1.197   1.275  1.00  2.86           N  
ATOM      2  CA  PRO A   1       1.169  -1.245   1.979  1.00  2.86           C  
ATOM      3  C   PRO A   1       1.734   0.150   2.197  1.00  2.86           C  
ATOM      4  O   PRO A   1       1.127   1.148   1.804  1.00  2.86           O  
ATOM      5  CB  PRO A   1       2.041  -2.050   1.017  1.00  2.86           C  
ATOM      6  CG  PRO A   1       1.579  -1.594  -0.327  1.00  2.86           C  
ATOM      7  CD  PRO A   1       0.075  -1.432  -0.173  1.00  2.86           C  
ATOM      8  HA  PRO A   1       1.036  -1.769   2.937  1.00  2.86           H  
ATOM      9 1HB  PRO A   1       3.104  -1.843   1.198  1.00  2.86           H  
ATOM     10 2HB  PRO A   1       1.889  -3.127   1.179  1.00  2.86           H  
ATOM     11 1HG  PRO A   1       2.078  -0.651  -0.596  1.00  2.86           H  
ATOM     12 2HG  PRO A   1       1.854  -2.329  -1.097  1.00  2.86           H  
ATOM     13 1HD  PRO A   1      -0.281  -0.558  -0.739  1.00  2.86           H  
ATOM     14 2HD  PRO A   1      -0.450  -2.351  -0.471  1.00  2.86           H  
ATOM     15 1H   PRO A   1      -0.429  -0.288   1.462  1.00  2.86           H  
ATOM     16 2H   PRO A   1      -0.648  -1.889   1.698  1.00  2.86           H  
ATOM     17  N   ASN A   2       2.912   0.213   2.807  1.00  2.39           N  
ATOM     18  CA  ASN A   2       3.581   1.487   3.058  1.00  2.39           C  
ATOM     19  C   ASN A   2       5.118   1.371   2.985  1.00  2.39           C  
ATOM     20  O   ASN A   2       5.771   1.246   4.021  1.00  2.39           O  
ATOM     21  CB  ASN A   2       3.120   2.029   4.409  1.00  2.39           C  
ATOM     22  CG  ASN A   2       3.618   3.413   4.742  1.00  2.39           C  
ATOM     23  OD1 ASN A   2       4.524   3.942   4.109  1.00  2.39           O  
ATOM     24  ND2 ASN A   2       3.030   4.006   5.750  1.00  2.39           N  
ATOM     25  H   ASN A   2       3.362  -0.639   3.117  1.00  2.39           H  
ATOM     26  HA  ASN A   2       3.266   2.202   2.299  1.00  2.39           H  
ATOM     27 1HB  ASN A   2       2.029   2.049   4.428  1.00  2.39           H  
ATOM     28 2HB  ASN A   2       3.441   1.348   5.194  1.00  2.39           H  
ATOM     29 1HD2 ASN A   2       3.316   4.924   6.029  1.00  2.39           H  
ATOM     30 2HD2 ASN A   2       2.300   3.539   6.250  1.00  2.39           H  
ATOM     31  N   PRO A   3       5.705   1.331   1.766  1.00  1.94           N  
ATOM     32  CA  PRO A   3       7.134   1.271   1.481  1.00  1.94           C  
ATOM     33  C   PRO A   3       7.904   2.435   2.077  1.00  1.94           C  
ATOM     34  O   PRO A   3       7.387   3.539   2.189  1.00  1.94           O  
ATOM     35  CB  PRO A   3       7.178   1.351  -0.048  1.00  1.94           C  
ATOM     36  CG  PRO A   3       5.861   0.790  -0.498  1.00  1.94           C  
ATOM     37  CD  PRO A   3       4.867   1.203   0.554  1.00  1.94           C  
ATOM     38  HA  PRO A   3       7.538   0.316   1.841  1.00  1.94           H  
ATOM     39 1HB  PRO A   3       7.332   2.392  -0.356  1.00  1.94           H  
ATOM     40 2HB  PRO A   3       8.038   0.779  -0.427  1.00  1.94           H  
ATOM     41 1HG  PRO A   3       5.610   1.187  -1.491  1.00  1.94           H  
ATOM     42 2HG  PRO A   3       5.933  -0.301  -0.605  1.00  1.94           H  
ATOM     43 1HD  PRO A   3       4.383   2.115   0.313  1.00  1.94           H  
ATOM     44 2HD  PRO A   3       4.170   0.393   0.630  1.00  1.94           H  
ATOM     45  N   LYS A   4       9.145   2.168   2.463  1.00  1.55           N  
ATOM     46  CA  LYS A   4      10.007   3.192   3.036  1.00  1.55           C  
ATOM     47  C   LYS A   4      10.678   4.034   1.948  1.00  1.55           C  
ATOM     48  O   LYS A   4      11.037   3.504   0.892  1.00  1.55           O  
ATOM     49  CB  LYS A   4      11.047   2.516   3.926  1.00  1.55           C  
ATOM     50  CG  LYS A   4      10.436   1.836   5.153  1.00  1.55           C  
ATOM     51  CD  LYS A   4      11.496   1.231   6.059  1.00  1.55           C  
ATOM     52  CE  LYS A   4      10.863   0.578   7.283  1.00  1.55           C  
ATOM     53  NZ  LYS A   4      11.882  -0.037   8.176  1.00  1.55           N  
ATOM     54  H   LYS A   4       9.506   1.233   2.356  1.00  1.55           H  
ATOM     55  HA  LYS A   4       9.394   3.856   3.646  1.00  1.55           H  
ATOM     56 1HB  LYS A   4      11.584   1.763   3.353  1.00  1.55           H  
ATOM     57 2HB  LYS A   4      11.777   3.250   4.261  1.00  1.55           H  
ATOM     58 1HG  LYS A   4       9.848   2.564   5.715  1.00  1.55           H  
ATOM     59 2HG  LYS A   4       9.764   1.046   4.823  1.00  1.55           H  
ATOM     60 1HD  LYS A   4      12.064   0.481   5.507  1.00  1.55           H  
ATOM     61 2HD  LYS A   4      12.182   2.013   6.386  1.00  1.55           H  
ATOM     62 1HE  LYS A   4      10.311   1.336   7.844  1.00  1.55           H  
ATOM     63 2HE  LYS A   4      10.168  -0.194   6.956  1.00  1.55           H  
ATOM     64 1HZ  LYS A   4      11.420  -0.454   8.971  1.00  1.55           H  
ATOM     65 2HZ  LYS A   4      12.391  -0.749   7.670  1.00  1.55           H  
ATOM     66 3HZ  LYS A   4      12.521   0.676   8.493  1.00  1.55           H  
ATOM     67  N   SER A   5      10.835   5.338   2.195  1.00  1.26           N  
ATOM     68  CA  SER A   5      11.512   6.222   1.235  1.00  1.26           C  
ATOM     69  C   SER A   5      12.204   7.472   1.810  1.00  1.26           C  
ATOM     70  O   SER A   5      12.592   8.352   1.031  1.00  1.26           O  
ATOM     71  CB  SER A   5      10.529   6.663   0.162  1.00  1.26           C  
ATOM     72  OG  SER A   5       9.457   7.391   0.704  1.00  1.26           O  
ATOM     73  H   SER A   5      10.499   5.704   3.093  1.00  1.26           H  
ATOM     74  HA  SER A   5      12.286   5.629   0.749  1.00  1.26           H  
ATOM     75 1HB  SER A   5      11.049   7.277  -0.571  1.00  1.26           H  
ATOM     76 2HB  SER A   5      10.148   5.786  -0.359  1.00  1.26           H  
ATOM     77  HG  SER A   5       9.836   8.214   1.087  1.00  1.26           H  
ATOM     78  N   SER A   6      12.339   7.585   3.136  1.00  1.06           N  
ATOM     79  CA  SER A   6      12.835   8.828   3.724  1.00  1.06           C  
ATOM     80  C   SER A   6      14.236   9.196   3.293  1.00  1.06           C  
ATOM     81  O   SER A   6      15.110   8.340   3.147  1.00  1.06           O  
ATOM     82  CB  SER A   6      12.805   8.785   5.230  1.00  1.06           C  
ATOM     83  OG  SER A   6      13.294   9.998   5.756  1.00  1.06           O  
ATOM     84  H   SER A   6      12.092   6.813   3.764  1.00  1.06           H  
ATOM     85  HA  SER A   6      12.172   9.628   3.413  1.00  1.06           H  
ATOM     86 1HB  SER A   6      11.788   8.610   5.575  1.00  1.06           H  
ATOM     87 2HB  SER A   6      13.420   7.956   5.579  1.00  1.06           H  
ATOM     88  HG  SER A   6      13.551   9.828   6.683  1.00  1.06           H  
ATOM     89  N   LYS A   7      14.456  10.494   3.114  1.00  0.93           N  
ATOM     90  CA  LYS A   7      15.771  10.998   2.768  1.00  0.93           C  
ATOM     91  C   LYS A   7      16.550  11.392   4.018  1.00  0.93           C  
ATOM     92  O   LYS A   7      17.696  11.829   3.941  1.00  0.93           O  
ATOM     93  CB  LYS A   7      15.646  12.137   1.767  1.00  0.93           C  
ATOM     94  CG  LYS A   7      15.105  11.664   0.425  1.00  0.93           C  
ATOM     95  CD  LYS A   7      14.934  12.782  -0.582  1.00  0.93           C  
ATOM     96  CE  LYS A   7      14.383  12.216  -1.894  1.00  0.93           C  
ATOM     97  NZ  LYS A   7      14.149  13.258  -2.907  1.00  0.93           N  
ATOM     98  H   LYS A   7      13.694  11.162   3.249  1.00  0.93           H  
ATOM     99  HA  LYS A   7      16.327  10.197   2.281  1.00  0.93           H  
ATOM    100 1HB  LYS A   7      14.986  12.915   2.162  1.00  0.93           H  
ATOM    101 2HB  LYS A   7      16.622  12.575   1.594  1.00  0.93           H  
ATOM    102 1HG  LYS A   7      15.805  10.940   0.010  1.00  0.93           H  
ATOM    103 2HG  LYS A   7      14.163  11.161   0.560  1.00  0.93           H  
ATOM    104 1HD  LYS A   7      14.231  13.534  -0.195  1.00  0.93           H  
ATOM    105 2HD  LYS A   7      15.889  13.267  -0.771  1.00  0.93           H  
ATOM    106 1HE  LYS A   7      15.088  11.490  -2.291  1.00  0.93           H  
ATOM    107 2HE  LYS A   7      13.437  11.714  -1.685  1.00  0.93           H  
ATOM    108 1HZ  LYS A   7      13.778  12.850  -3.742  1.00  0.93           H  
ATOM    109 2HZ  LYS A   7      13.480  13.943  -2.532  1.00  0.93           H  
ATOM    110 3HZ  LYS A   7      15.003  13.756  -3.131  1.00  0.93           H  
ATOM    111  N   PHE A   8      15.928  11.235   5.187  1.00  0.86           N  
ATOM    112  CA  PHE A   8      16.591  11.607   6.425  1.00  0.86           C  
ATOM    113  C   PHE A   8      15.983  10.929   7.651  1.00  0.86           C  
ATOM    114  O   PHE A   8      14.777  10.651   7.724  1.00  0.86           O  
ATOM    115  CB  PHE A   8      16.600  13.121   6.646  1.00  0.86           C  
ATOM    116  CG  PHE A   8      17.633  13.456   7.643  1.00  0.86           C  
ATOM    117  CD1 PHE A   8      18.949  13.434   7.258  1.00  0.86           C  
ATOM    118  CD2 PHE A   8      17.335  13.733   8.957  1.00  0.86           C  
ATOM    119  CE1 PHE A   8      19.941  13.682   8.142  1.00  0.86           C  
ATOM    120  CE2 PHE A   8      18.352  13.968   9.838  1.00  0.86           C  
ATOM    121  CZ  PHE A   8      19.643  13.944   9.427  1.00  0.86           C  
ATOM    122  H   PHE A   8      14.991  10.846   5.216  1.00  0.86           H  
ATOM    123  HA  PHE A   8      17.630  11.282   6.353  1.00  0.86           H  
ATOM    124 1HB  PHE A   8      16.820  13.651   5.716  1.00  0.86           H  
ATOM    125 2HB  PHE A   8      15.631  13.455   7.016  1.00  0.86           H  
ATOM    126  HD1 PHE A   8      19.193  13.196   6.229  1.00  0.86           H  
ATOM    127  HD2 PHE A   8      16.297  13.738   9.292  1.00  0.86           H  
ATOM    128  HE1 PHE A   8      20.977  13.653   7.821  1.00  0.86           H  
ATOM    129  HE2 PHE A   8      18.148  14.158  10.854  1.00  0.86           H  
ATOM    130  HZ  PHE A   8      20.434  14.124  10.128  1.00  0.86           H  
ATOM    131  N   LYS A   9      16.821  10.665   8.642  1.00  0.83           N  
ATOM    132  CA  LYS A   9      16.313  10.058   9.851  1.00  0.83           C  
ATOM    133  C   LYS A   9      15.571  11.048  10.738  1.00  0.83           C  
ATOM    134  O   LYS A   9      16.161  11.730  11.591  1.00  0.83           O  
ATOM    135  CB  LYS A   9      17.439   9.431  10.658  1.00  0.83           C  
ATOM    136  CG  LYS A   9      16.967   8.728  11.925  1.00  0.83           C  
ATOM    137  CD  LYS A   9      16.193   7.456  11.577  1.00  0.83           C  
ATOM    138  CE  LYS A   9      15.742   6.696  12.814  1.00  0.83           C  
ATOM    139  NZ  LYS A   9      15.038   5.430  12.448  1.00  0.83           N  
ATOM    140  H   LYS A   9      17.802  10.899   8.555  1.00  0.83           H  
ATOM    141  HA  LYS A   9      15.607   9.273   9.573  1.00  0.83           H  
ATOM    142 1HB  LYS A   9      17.971   8.702  10.046  1.00  0.83           H  
ATOM    143 2HB  LYS A   9      18.154  10.203  10.949  1.00  0.83           H  
ATOM    144 1HG  LYS A   9      17.823   8.478  12.551  1.00  0.83           H  
ATOM    145 2HG  LYS A   9      16.308   9.398  12.488  1.00  0.83           H  
ATOM    146 1HD  LYS A   9      15.300   7.724  11.002  1.00  0.83           H  
ATOM    147 2HD  LYS A   9      16.815   6.803  10.967  1.00  0.83           H  
ATOM    148 1HE  LYS A   9      16.602   6.461  13.436  1.00  0.83           H  
ATOM    149 2HE  LYS A   9      15.054   7.327  13.382  1.00  0.83           H  
ATOM    150 1HZ  LYS A   9      14.733   4.953  13.278  1.00  0.83           H  
ATOM    151 2HZ  LYS A   9      14.217   5.657  11.862  1.00  0.83           H  
ATOM    152 3HZ  LYS A   9      15.657   4.834  11.925  1.00  0.83           H  
ATOM    153  N   VAL A  10      14.256  11.054  10.543  1.00  0.81           N  
ATOM    154  CA  VAL A  10      13.328  11.869  11.313  1.00  0.81           C  
ATOM    155  C   VAL A  10      12.813  10.956  12.416  1.00  0.81           C  
ATOM    156  O   VAL A  10      12.267   9.894  12.132  1.00  0.81           O  
ATOM    157  CB  VAL A  10      12.134  12.363  10.455  1.00  0.81           C  
ATOM    158  CG1 VAL A  10      11.189  13.200  11.340  1.00  0.81           C  
ATOM    159  CG2 VAL A  10      12.648  13.167   9.235  1.00  0.81           C  
ATOM    160  H   VAL A  10      13.920  10.489   9.765  1.00  0.81           H  
ATOM    161  HA  VAL A  10      13.846  12.710  11.757  1.00  0.81           H  
ATOM    162  HB  VAL A  10      11.567  11.502  10.099  1.00  0.81           H  
ATOM    163 1HG1 VAL A  10      10.337  13.536  10.752  1.00  0.81           H  
ATOM    164 2HG1 VAL A  10      10.836  12.598  12.178  1.00  0.81           H  
ATOM    165 3HG1 VAL A  10      11.734  14.064  11.722  1.00  0.81           H  
ATOM    166 1HG2 VAL A  10      11.804  13.500   8.638  1.00  0.81           H  
ATOM    167 2HG2 VAL A  10      13.205  14.025   9.553  1.00  0.81           H  
ATOM    168 3HG2 VAL A  10      13.291  12.532   8.626  1.00  0.81           H  
ATOM    169  N   HIS A  11      13.036  11.329  13.664  1.00  0.80           N  
ATOM    170  CA  HIS A  11      12.685  10.457  14.779  1.00  0.80           C  
ATOM    171  C   HIS A  11      11.213  10.536  15.177  1.00  0.80           C  
ATOM    172  O   HIS A  11      10.564   9.511  15.398  1.00  0.80           O  
ATOM    173  CB  HIS A  11      13.560  10.799  15.983  1.00  0.80           C  
ATOM    174  CG  HIS A  11      15.019  10.456  15.797  1.00  0.80           C  
ATOM    175  ND1 HIS A  11      15.471   9.155  15.712  1.00  0.80           N  
ATOM    176  CD2 HIS A  11      16.120  11.242  15.691  1.00  0.80           C  
ATOM    177  CE1 HIS A  11      16.789   9.157  15.566  1.00  0.80           C  
ATOM    178  NE2 HIS A  11      17.207  10.403  15.551  1.00  0.80           N  
ATOM    179  H   HIS A  11      13.440  12.243  13.841  1.00  0.80           H  
ATOM    180  HA  HIS A  11      12.891   9.425  14.498  1.00  0.80           H  
ATOM    181 1HB  HIS A  11      13.484  11.870  16.191  1.00  0.80           H  
ATOM    182 2HB  HIS A  11      13.190  10.270  16.860  1.00  0.80           H  
ATOM    183  HD2 HIS A  11      16.141  12.330  15.721  1.00  0.80           H  
ATOM    184  HE1 HIS A  11      17.425   8.279  15.476  1.00  0.80           H  
ATOM    185  HE2 HIS A  11      18.203  10.686  15.458  1.00  0.80           H  
ATOM    186  N   ASP A  12      10.696  11.753  15.289  1.00  0.78           N  
ATOM    187  CA  ASP A  12       9.292  11.968  15.677  1.00  0.78           C  
ATOM    188  C   ASP A  12       8.912  13.412  15.476  1.00  0.78           C  
ATOM    189  O   ASP A  12       9.758  14.259  15.227  1.00  0.78           O  
ATOM    190  CB  ASP A  12       8.981  11.561  17.146  1.00  0.78           C  
ATOM    191  CG  ASP A  12       7.407  11.200  17.399  1.00  0.78           C  
ATOM    192  OD1 ASP A  12       6.659  11.335  16.455  1.00  0.78           O  
ATOM    193  OD2 ASP A  12       7.000  10.817  18.488  1.00  0.78           O  
ATOM    194  H   ASP A  12      11.305  12.545  15.071  1.00  0.78           H  
ATOM    195  HA  ASP A  12       8.660  11.362  15.026  1.00  0.78           H  
ATOM    196 1HB  ASP A  12       9.588  10.708  17.436  1.00  0.78           H  
ATOM    197 2HB  ASP A  12       9.248  12.395  17.805  1.00  0.78           H  
ATOM    198  N   PHE A  13       7.642  13.697  15.600  1.00  0.75           N  
ATOM    199  CA  PHE A  13       7.152  15.060  15.528  1.00  0.75           C  
ATOM    200  C   PHE A  13       7.616  15.820  16.771  1.00  0.75           C  
ATOM    201  O   PHE A  13       7.603  15.248  17.859  1.00  0.75           O  
ATOM    202  CB  PHE A  13       5.641  15.082  15.458  1.00  0.75           C  
ATOM    203  CG  PHE A  13       5.161  16.340  15.087  1.00  0.75           C  
ATOM    204  CD1 PHE A  13       5.168  16.684  13.781  1.00  0.75           C  
ATOM    205  CD2 PHE A  13       4.748  17.206  15.994  1.00  0.75           C  
ATOM    206  CE1 PHE A  13       4.750  17.878  13.390  1.00  0.75           C  
ATOM    207  CE2 PHE A  13       4.327  18.406  15.627  1.00  0.75           C  
ATOM    208  CZ  PHE A  13       4.320  18.768  14.322  1.00  0.75           C  
ATOM    209  H   PHE A  13       6.997  12.922  15.777  1.00  0.75           H  
ATOM    210  HA  PHE A  13       7.560  15.540  14.641  1.00  0.75           H  
ATOM    211 1HB  PHE A  13       5.285  14.348  14.739  1.00  0.75           H  
ATOM    212 2HB  PHE A  13       5.218  14.822  16.431  1.00  0.75           H  
ATOM    213  HD1 PHE A  13       5.523  15.980  13.061  1.00  0.75           H  
ATOM    214  HD2 PHE A  13       4.771  16.927  17.040  1.00  0.75           H  
ATOM    215  HE1 PHE A  13       4.769  18.111  12.348  1.00  0.75           H  
ATOM    216  HE2 PHE A  13       4.011  19.075  16.377  1.00  0.75           H  
ATOM    217  HZ  PHE A  13       3.987  19.755  14.040  1.00  0.75           H  
ATOM    218  N   ASP A  14       8.056  17.071  16.629  1.00  0.71           N  
ATOM    219  CA  ASP A  14       8.435  17.848  17.807  1.00  0.71           C  
ATOM    220  C   ASP A  14       7.331  18.749  18.306  1.00  0.71           C  
ATOM    221  O   ASP A  14       6.904  18.644  19.456  1.00  0.71           O  
ATOM    222  CB  ASP A  14       9.627  18.773  17.589  1.00  0.71           C  
ATOM    223  CG  ASP A  14       9.989  19.447  18.921  1.00  0.71           C  
ATOM    224  OD1 ASP A  14       9.309  19.173  19.899  1.00  0.71           O  
ATOM    225  OD2 ASP A  14      10.932  20.193  18.977  1.00  0.71           O  
ATOM    226  H   ASP A  14       8.061  17.519  15.720  1.00  0.71           H  
ATOM    227  HA  ASP A  14       8.688  17.153  18.606  1.00  0.71           H  
ATOM    228 1HB  ASP A  14      10.460  18.281  17.156  1.00  0.71           H  
ATOM    229 2HB  ASP A  14       9.347  19.550  16.898  1.00  0.71           H  
ATOM    230  N   HIS A  15       6.913  19.695  17.472  1.00  0.68           N  
ATOM    231  CA  HIS A  15       5.954  20.658  17.972  1.00  0.68           C  
ATOM    232  C   HIS A  15       5.192  21.392  16.893  1.00  0.68           C  
ATOM    233  O   HIS A  15       5.571  21.429  15.718  1.00  0.68           O  
ATOM    234  CB  HIS A  15       6.608  21.718  18.897  1.00  0.68           C  
ATOM    235  CG  HIS A  15       7.516  22.744  18.238  1.00  0.68           C  
ATOM    236  ND1 HIS A  15       7.011  23.844  17.578  1.00  0.68           N  
ATOM    237  CD2 HIS A  15       8.861  22.874  18.189  1.00  0.68           C  
ATOM    238  CE1 HIS A  15       8.001  24.592  17.133  1.00  0.68           C  
ATOM    239  NE2 HIS A  15       9.132  24.036  17.491  1.00  0.68           N  
ATOM    240  H   HIS A  15       7.242  19.700  16.511  1.00  0.68           H  
ATOM    241  HA  HIS A  15       5.217  20.121  18.556  1.00  0.68           H  
ATOM    242 1HB  HIS A  15       5.822  22.262  19.415  1.00  0.68           H  
ATOM    243 2HB  HIS A  15       7.193  21.211  19.659  1.00  0.68           H  
ATOM    244  HD2 HIS A  15       9.592  22.206  18.620  1.00  0.68           H  
ATOM    245  HE1 HIS A  15       7.907  25.519  16.568  1.00  0.68           H  
ATOM    246  HE2 HIS A  15      10.051  24.426  17.277  1.00  0.68           H  
ATOM    247  N   VAL A  16       4.115  22.017  17.313  1.00  0.65           N  
ATOM    248  CA  VAL A  16       3.357  22.865  16.403  1.00  0.65           C  
ATOM    249  C   VAL A  16       3.368  24.309  16.885  1.00  0.65           C  
ATOM    250  O   VAL A  16       2.993  24.577  18.028  1.00  0.65           O  
ATOM    251  CB  VAL A  16       1.920  22.373  16.314  1.00  0.65           C  
ATOM    252  CG1 VAL A  16       1.182  23.218  15.453  1.00  0.65           C  
ATOM    253  CG2 VAL A  16       1.866  21.008  15.807  1.00  0.65           C  
ATOM    254  H   VAL A  16       3.850  21.894  18.293  1.00  0.65           H  
ATOM    255  HA  VAL A  16       3.811  22.829  15.410  1.00  0.65           H  
ATOM    256  HB  VAL A  16       1.478  22.418  17.292  1.00  0.65           H  
ATOM    257 1HG1 VAL A  16       0.165  22.878  15.407  1.00  0.65           H  
ATOM    258 2HG1 VAL A  16       1.209  24.240  15.820  1.00  0.65           H  
ATOM    259 3HG1 VAL A  16       1.635  23.161  14.486  1.00  0.65           H  
ATOM    260 1HG2 VAL A  16       0.848  20.676  15.768  1.00  0.65           H  
ATOM    261 2HG2 VAL A  16       2.301  20.980  14.814  1.00  0.65           H  
ATOM    262 3HG2 VAL A  16       2.403  20.395  16.462  1.00  0.65           H  
ATOM    263  N   LEU A  17       3.802  25.240  16.025  1.00  0.64           N  
ATOM    264  CA  LEU A  17       3.843  26.642  16.418  1.00  0.64           C  
ATOM    265  C   LEU A  17       2.629  27.377  15.917  1.00  0.64           C  
ATOM    266  O   LEU A  17       2.455  27.543  14.698  1.00  0.64           O  
ATOM    267  CB  LEU A  17       5.035  27.383  15.838  1.00  0.64           C  
ATOM    268  CG  LEU A  17       5.096  28.851  16.229  1.00  0.64           C  
ATOM    269  CD1 LEU A  17       5.307  28.914  17.654  1.00  0.64           C  
ATOM    270  CD2 LEU A  17       6.171  29.560  15.493  1.00  0.64           C  
ATOM    271  H   LEU A  17       4.088  24.975  15.085  1.00  0.64           H  
ATOM    272  HA  LEU A  17       3.871  26.703  17.499  1.00  0.64           H  
ATOM    273 1HB  LEU A  17       5.959  26.892  16.126  1.00  0.64           H  
ATOM    274 2HB  LEU A  17       4.929  27.360  14.778  1.00  0.64           H  
ATOM    275  HG  LEU A  17       4.141  29.331  16.008  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17       5.334  29.911  17.949  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17       4.502  28.413  18.148  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17       6.251  28.433  17.898  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17       6.189  30.600  15.805  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17       7.136  29.097  15.707  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17       5.970  29.502  14.430  1.00  0.64           H  
ATOM    282  N   PHE A  18       1.857  27.886  16.862  1.00  0.64           N  
ATOM    283  CA  PHE A  18       0.629  28.589  16.587  1.00  0.64           C  
ATOM    284  C   PHE A  18       0.847  30.074  16.745  1.00  0.64           C  
ATOM    285  O   PHE A  18       1.215  30.557  17.823  1.00  0.64           O  
ATOM    286  CB  PHE A  18      -0.428  28.192  17.572  1.00  0.64           C  
ATOM    287  CG  PHE A  18      -0.797  26.791  17.544  1.00  0.64           C  
ATOM    288  CD1 PHE A  18      -0.041  25.913  18.250  1.00  0.64           C  
ATOM    289  CD2 PHE A  18      -1.886  26.332  16.862  1.00  0.64           C  
ATOM    290  CE1 PHE A  18      -0.330  24.614  18.282  1.00  0.64           C  
ATOM    291  CE2 PHE A  18      -2.192  24.987  16.892  1.00  0.64           C  
ATOM    292  CZ  PHE A  18      -1.401  24.127  17.610  1.00  0.64           C  
ATOM    293  H   PHE A  18       2.121  27.723  17.831  1.00  0.64           H  
ATOM    294  HA  PHE A  18       0.308  28.366  15.579  1.00  0.64           H  
ATOM    295 1HB  PHE A  18      -0.076  28.429  18.556  1.00  0.64           H  
ATOM    296 2HB  PHE A  18      -1.309  28.769  17.375  1.00  0.64           H  
ATOM    297  HD1 PHE A  18       0.822  26.279  18.798  1.00  0.64           H  
ATOM    298  HD2 PHE A  18      -2.494  27.034  16.300  1.00  0.64           H  
ATOM    299  HE1 PHE A  18       0.308  23.972  18.841  1.00  0.64           H  
ATOM    300  HE2 PHE A  18      -3.047  24.605  16.356  1.00  0.64           H  
ATOM    301  HZ  PHE A  18      -1.623  23.065  17.644  1.00  0.64           H  
ATOM    302  N   ALA A  19       0.666  30.804  15.674  1.00  0.64           N  
ATOM    303  CA  ALA A  19       0.884  32.221  15.742  1.00  0.64           C  
ATOM    304  C   ALA A  19      -0.352  32.882  16.273  1.00  0.64           C  
ATOM    305  O   ALA A  19      -1.461  32.539  15.878  1.00  0.64           O  
ATOM    306  CB  ALA A  19       1.241  32.759  14.387  1.00  0.64           C  
ATOM    307  H   ALA A  19       0.343  30.366  14.820  1.00  0.64           H  
ATOM    308  HA  ALA A  19       1.682  32.411  16.450  1.00  0.64           H  
ATOM    309 1HB  ALA A  19       1.387  33.819  14.421  1.00  0.64           H  
ATOM    310 2HB  ALA A  19       2.146  32.277  14.022  1.00  0.64           H  
ATOM    311 3HB  ALA A  19       0.426  32.539  13.744  1.00  0.64           H  
ATOM    312  N   ALA A  20      -0.159  33.863  17.132  1.00  0.65           N  
ATOM    313  CA  ALA A  20      -1.239  34.578  17.773  1.00  0.65           C  
ATOM    314  C   ALA A  20      -0.898  36.034  18.012  1.00  0.65           C  
ATOM    315  O   ALA A  20       0.257  36.458  17.899  1.00  0.65           O  
ATOM    316  CB  ALA A  20      -1.543  33.932  19.124  1.00  0.65           C  
ATOM    317  H   ALA A  20       0.786  34.065  17.437  1.00  0.65           H  
ATOM    318  HA  ALA A  20      -2.113  34.526  17.124  1.00  0.65           H  
ATOM    319 1HB  ALA A  20      -2.370  34.446  19.606  1.00  0.65           H  
ATOM    320 2HB  ALA A  20      -1.795  32.902  18.988  1.00  0.65           H  
ATOM    321 3HB  ALA A  20      -0.655  33.999  19.756  1.00  0.65           H  
ATOM    322  N   ALA A  21      -1.939  36.822  18.283  1.00  0.66           N  
ATOM    323  CA  ALA A  21      -1.773  38.214  18.674  1.00  0.66           C  
ATOM    324  C   ALA A  21      -1.442  38.326  20.173  1.00  0.66           C  
ATOM    325  O   ALA A  21      -0.986  39.365  20.642  1.00  0.66           O  
ATOM    326  CB  ALA A  21      -3.038  38.988  18.364  1.00  0.66           C  
ATOM    327  H   ALA A  21      -2.872  36.430  18.268  1.00  0.66           H  
ATOM    328  HA  ALA A  21      -0.940  38.634  18.109  1.00  0.66           H  
ATOM    329 1HB  ALA A  21      -2.900  40.031  18.644  1.00  0.66           H  
ATOM    330 2HB  ALA A  21      -3.259  38.925  17.303  1.00  0.66           H  
ATOM    331 3HB  ALA A  21      -3.865  38.566  18.933  1.00  0.66           H  
ATOM    332  N   ASP A  22      -1.709  37.246  20.914  1.00  0.66           N  
ATOM    333  CA  ASP A  22      -1.506  37.164  22.364  1.00  0.66           C  
ATOM    334  C   ASP A  22      -1.252  35.735  22.823  1.00  0.66           C  
ATOM    335  O   ASP A  22      -2.185  35.003  23.162  1.00  0.66           O  
ATOM    336  CB  ASP A  22      -2.728  37.744  23.096  1.00  0.66           C  
ATOM    337  CG  ASP A  22      -2.628  37.765  24.661  1.00  0.66           C  
ATOM    338  OD1 ASP A  22      -1.713  37.174  25.221  1.00  0.66           O  
ATOM    339  OD2 ASP A  22      -3.492  38.345  25.274  1.00  0.66           O  
ATOM    340  H   ASP A  22      -2.067  36.432  20.442  1.00  0.66           H  
ATOM    341  HA  ASP A  22      -0.632  37.764  22.620  1.00  0.66           H  
ATOM    342 1HB  ASP A  22      -2.895  38.768  22.753  1.00  0.66           H  
ATOM    343 2HB  ASP A  22      -3.611  37.165  22.822  1.00  0.66           H  
ATOM    344  N   ALA A  23       0.031  35.374  22.864  1.00  0.67           N  
ATOM    345  CA  ALA A  23       0.501  34.037  23.200  1.00  0.67           C  
ATOM    346  C   ALA A  23       0.120  33.609  24.597  1.00  0.67           C  
ATOM    347  O   ALA A  23      -0.129  32.434  24.843  1.00  0.67           O  
ATOM    348  CB  ALA A  23       2.006  33.977  23.078  1.00  0.67           C  
ATOM    349  H   ALA A  23       0.716  36.067  22.601  1.00  0.67           H  
ATOM    350  HA  ALA A  23       0.050  33.340  22.494  1.00  0.67           H  
ATOM    351 1HB  ALA A  23       2.353  32.965  23.289  1.00  0.67           H  
ATOM    352 2HB  ALA A  23       2.281  34.240  22.102  1.00  0.67           H  
ATOM    353 3HB  ALA A  23       2.462  34.667  23.779  1.00  0.67           H  
ATOM    354  N   GLU A  24       0.104  34.550  25.535  1.00  0.68           N  
ATOM    355  CA  GLU A  24      -0.163  34.177  26.911  1.00  0.68           C  
ATOM    356  C   GLU A  24      -1.617  33.814  27.098  1.00  0.68           C  
ATOM    357  O   GLU A  24      -1.936  32.747  27.637  1.00  0.68           O  
ATOM    358  CB  GLU A  24       0.237  35.294  27.875  1.00  0.68           C  
ATOM    359  CG  GLU A  24       0.062  34.921  29.349  1.00  0.68           C  
ATOM    360  CD  GLU A  24       0.541  35.989  30.309  1.00  0.68           C  
ATOM    361  OE1 GLU A  24       0.960  37.027  29.861  1.00  0.68           O  
ATOM    362  OE2 GLU A  24       0.499  35.750  31.494  1.00  0.68           O  
ATOM    363  H   GLU A  24       0.253  35.519  25.288  1.00  0.68           H  
ATOM    364  HA  GLU A  24       0.425  33.308  27.150  1.00  0.68           H  
ATOM    365 1HB  GLU A  24       1.282  35.555  27.715  1.00  0.68           H  
ATOM    366 2HB  GLU A  24      -0.363  36.183  27.671  1.00  0.68           H  
ATOM    367 1HG  GLU A  24      -0.996  34.730  29.533  1.00  0.68           H  
ATOM    368 2HG  GLU A  24       0.603  33.997  29.535  1.00  0.68           H  
ATOM    369  N   ALA A  25      -2.522  34.680  26.642  1.00  0.69           N  
ATOM    370  CA  ALA A  25      -3.925  34.355  26.823  1.00  0.69           C  
ATOM    371  C   ALA A  25      -4.277  33.083  26.077  1.00  0.69           C  
ATOM    372  O   ALA A  25      -4.983  32.219  26.609  1.00  0.69           O  
ATOM    373  CB  ALA A  25      -4.811  35.478  26.341  1.00  0.69           C  
ATOM    374  H   ALA A  25      -2.234  35.559  26.185  1.00  0.69           H  
ATOM    375  HA  ALA A  25      -4.099  34.190  27.886  1.00  0.69           H  
ATOM    376 1HB  ALA A  25      -5.852  35.218  26.501  1.00  0.69           H  
ATOM    377 2HB  ALA A  25      -4.571  36.393  26.884  1.00  0.69           H  
ATOM    378 3HB  ALA A  25      -4.637  35.638  25.275  1.00  0.69           H  
ATOM    379  N   GLU A  26      -3.757  32.935  24.856  1.00  0.71           N  
ATOM    380  CA  GLU A  26      -4.106  31.746  24.113  1.00  0.71           C  
ATOM    381  C   GLU A  26      -3.501  30.506  24.724  1.00  0.71           C  
ATOM    382  O   GLU A  26      -4.213  29.523  24.922  1.00  0.71           O  
ATOM    383  CB  GLU A  26      -3.693  31.900  22.651  1.00  0.71           C  
ATOM    384  CG  GLU A  26      -4.574  32.886  21.873  1.00  0.71           C  
ATOM    385  CD  GLU A  26      -6.007  32.384  21.711  1.00  0.71           C  
ATOM    386  OE1 GLU A  26      -6.155  31.317  21.191  1.00  0.71           O  
ATOM    387  OE2 GLU A  26      -6.942  33.043  22.132  1.00  0.71           O  
ATOM    388  H   GLU A  26      -3.157  33.650  24.435  1.00  0.71           H  
ATOM    389  HA  GLU A  26      -5.188  31.637  24.141  1.00  0.71           H  
ATOM    390 1HB  GLU A  26      -2.667  32.277  22.610  1.00  0.71           H  
ATOM    391 2HB  GLU A  26      -3.699  30.943  22.154  1.00  0.71           H  
ATOM    392 1HG  GLU A  26      -4.587  33.840  22.404  1.00  0.71           H  
ATOM    393 2HG  GLU A  26      -4.137  33.055  20.890  1.00  0.71           H  
ATOM    394  N   ALA A  27      -2.250  30.567  25.166  1.00  0.73           N  
ATOM    395  CA  ALA A  27      -1.652  29.389  25.755  1.00  0.73           C  
ATOM    396  C   ALA A  27      -2.436  28.942  26.956  1.00  0.73           C  
ATOM    397  O   ALA A  27      -2.631  27.748  27.142  1.00  0.73           O  
ATOM    398  CB  ALA A  27      -0.255  29.674  26.183  1.00  0.73           C  
ATOM    399  H   ALA A  27      -1.676  31.399  25.046  1.00  0.73           H  
ATOM    400  HA  ALA A  27      -1.658  28.594  25.012  1.00  0.73           H  
ATOM    401 1HB  ALA A  27       0.190  28.795  26.615  1.00  0.73           H  
ATOM    402 2HB  ALA A  27       0.333  29.992  25.328  1.00  0.73           H  
ATOM    403 3HB  ALA A  27      -0.303  30.465  26.922  1.00  0.73           H  
ATOM    404  N   ALA A  28      -2.921  29.890  27.766  1.00  0.76           N  
ATOM    405  CA  ALA A  28      -3.715  29.527  28.929  1.00  0.76           C  
ATOM    406  C   ALA A  28      -4.981  28.793  28.506  1.00  0.76           C  
ATOM    407  O   ALA A  28      -5.374  27.789  29.114  1.00  0.76           O  
ATOM    408  CB  ALA A  28      -4.082  30.769  29.715  1.00  0.76           C  
ATOM    409  H   ALA A  28      -2.720  30.877  27.583  1.00  0.76           H  
ATOM    410  HA  ALA A  28      -3.121  28.862  29.554  1.00  0.76           H  
ATOM    411 1HB  ALA A  28      -4.661  30.488  30.592  1.00  0.76           H  
ATOM    412 2HB  ALA A  28      -3.172  31.284  30.024  1.00  0.76           H  
ATOM    413 3HB  ALA A  28      -4.673  31.431  29.083  1.00  0.76           H  
ATOM    414  N   ARG A  29      -5.599  29.250  27.413  1.00  0.78           N  
ATOM    415  CA  ARG A  29      -6.811  28.603  26.933  1.00  0.78           C  
ATOM    416  C   ARG A  29      -6.537  27.181  26.479  1.00  0.78           C  
ATOM    417  O   ARG A  29      -7.336  26.282  26.743  1.00  0.78           O  
ATOM    418  CB  ARG A  29      -7.429  29.367  25.778  1.00  0.78           C  
ATOM    419  CG  ARG A  29      -8.049  30.689  26.130  1.00  0.78           C  
ATOM    420  CD  ARG A  29      -8.605  31.310  24.926  1.00  0.78           C  
ATOM    421  NE  ARG A  29      -9.704  30.514  24.417  1.00  0.78           N  
ATOM    422  CZ  ARG A  29     -10.186  30.566  23.158  1.00  0.78           C  
ATOM    423  NH1 ARG A  29      -9.662  31.392  22.253  1.00  0.78           N  
ATOM    424  NH2 ARG A  29     -11.193  29.771  22.825  1.00  0.78           N  
ATOM    425  H   ARG A  29      -5.245  30.083  26.935  1.00  0.78           H  
ATOM    426  HA  ARG A  29      -7.534  28.574  27.750  1.00  0.78           H  
ATOM    427 1HB  ARG A  29      -6.681  29.550  25.014  1.00  0.78           H  
ATOM    428 2HB  ARG A  29      -8.204  28.752  25.321  1.00  0.78           H  
ATOM    429 1HG  ARG A  29      -8.858  30.529  26.845  1.00  0.78           H  
ATOM    430 2HG  ARG A  29      -7.303  31.348  26.558  1.00  0.78           H  
ATOM    431 1HD  ARG A  29      -8.976  32.307  25.156  1.00  0.78           H  
ATOM    432 2HD  ARG A  29      -7.836  31.373  24.152  1.00  0.78           H  
ATOM    433  HE  ARG A  29     -10.139  29.838  25.073  1.00  0.78           H  
ATOM    434 1HH1 ARG A  29      -8.859  32.010  22.476  1.00  0.78           H  
ATOM    435 2HH1 ARG A  29     -10.034  31.411  21.317  1.00  0.78           H  
ATOM    436 1HH2 ARG A  29     -11.585  29.136  23.521  1.00  0.78           H  
ATOM    437 2HH2 ARG A  29     -11.566  29.788  21.891  1.00  0.78           H  
ATOM    438  N   PHE A  30      -5.399  26.962  25.821  1.00  0.79           N  
ATOM    439  CA  PHE A  30      -5.062  25.629  25.329  1.00  0.79           C  
ATOM    440  C   PHE A  30      -4.536  24.756  26.431  1.00  0.79           C  
ATOM    441  O   PHE A  30      -4.787  23.556  26.460  1.00  0.79           O  
ATOM    442  CB  PHE A  30      -4.072  25.713  24.190  1.00  0.79           C  
ATOM    443  CG  PHE A  30      -4.731  26.286  23.099  1.00  0.79           C  
ATOM    444  CD1 PHE A  30      -4.456  27.546  22.781  1.00  0.79           C  
ATOM    445  CD2 PHE A  30      -5.696  25.608  22.417  1.00  0.79           C  
ATOM    446  CE1 PHE A  30      -5.113  28.172  21.820  1.00  0.79           C  
ATOM    447  CE2 PHE A  30      -6.361  26.238  21.433  1.00  0.79           C  
ATOM    448  CZ  PHE A  30      -6.061  27.533  21.155  1.00  0.79           C  
ATOM    449  H   PHE A  30      -4.782  27.756  25.634  1.00  0.79           H  
ATOM    450  HA  PHE A  30      -5.971  25.169  24.941  1.00  0.79           H  
ATOM    451 1HB  PHE A  30      -3.230  26.350  24.469  1.00  0.79           H  
ATOM    452 2HB  PHE A  30      -3.701  24.740  23.918  1.00  0.79           H  
ATOM    453  HD1 PHE A  30      -3.683  28.049  23.327  1.00  0.79           H  
ATOM    454  HD2 PHE A  30      -5.927  24.582  22.680  1.00  0.79           H  
ATOM    455  HE1 PHE A  30      -4.889  29.202  21.578  1.00  0.79           H  
ATOM    456  HE2 PHE A  30      -7.130  25.732  20.879  1.00  0.79           H  
ATOM    457  HZ  PHE A  30      -6.573  28.069  20.407  1.00  0.79           H  
ATOM    458  N   ALA A  31      -3.846  25.345  27.390  1.00  0.80           N  
ATOM    459  CA  ALA A  31      -3.347  24.544  28.478  1.00  0.80           C  
ATOM    460  C   ALA A  31      -4.543  23.900  29.153  1.00  0.80           C  
ATOM    461  O   ALA A  31      -4.582  22.680  29.346  1.00  0.80           O  
ATOM    462  CB  ALA A  31      -2.554  25.409  29.446  1.00  0.80           C  
ATOM    463  H   ALA A  31      -3.641  26.334  27.355  1.00  0.80           H  
ATOM    464  HA  ALA A  31      -2.708  23.760  28.081  1.00  0.80           H  
ATOM    465 1HB  ALA A  31      -2.187  24.793  30.266  1.00  0.80           H  
ATOM    466 2HB  ALA A  31      -1.720  25.862  28.925  1.00  0.80           H  
ATOM    467 3HB  ALA A  31      -3.201  26.192  29.837  1.00  0.80           H  
ATOM    468  N   ARG A  32      -5.597  24.704  29.370  1.00  0.81           N  
ATOM    469  CA  ARG A  32      -6.810  24.194  29.981  1.00  0.81           C  
ATOM    470  C   ARG A  32      -7.598  23.328  29.008  1.00  0.81           C  
ATOM    471  O   ARG A  32      -8.061  22.249  29.360  1.00  0.81           O  
ATOM    472  CB  ARG A  32      -7.708  25.354  30.392  1.00  0.81           C  
ATOM    473  CG  ARG A  32      -7.224  26.214  31.534  1.00  0.81           C  
ATOM    474  CD  ARG A  32      -8.148  27.382  31.759  1.00  0.81           C  
ATOM    475  NE  ARG A  32      -7.687  28.227  32.849  1.00  0.81           N  
ATOM    476  CZ  ARG A  32      -8.252  29.396  33.253  1.00  0.81           C  
ATOM    477  NH1 ARG A  32      -9.335  29.903  32.676  1.00  0.81           N  
ATOM    478  NH2 ARG A  32      -7.700  30.053  34.261  1.00  0.81           N  
ATOM    479  H   ARG A  32      -5.527  25.703  29.161  1.00  0.81           H  
ATOM    480  HA  ARG A  32      -6.543  23.599  30.850  1.00  0.81           H  
ATOM    481 1HB  ARG A  32      -7.843  26.018  29.532  1.00  0.81           H  
ATOM    482 2HB  ARG A  32      -8.694  24.971  30.658  1.00  0.81           H  
ATOM    483 1HG  ARG A  32      -7.180  25.621  32.447  1.00  0.81           H  
ATOM    484 2HG  ARG A  32      -6.230  26.599  31.299  1.00  0.81           H  
ATOM    485 1HD  ARG A  32      -8.192  27.989  30.850  1.00  0.81           H  
ATOM    486 2HD  ARG A  32      -9.148  27.022  32.000  1.00  0.81           H  
ATOM    487  HE  ARG A  32      -6.862  27.920  33.345  1.00  0.81           H  
ATOM    488 1HH1 ARG A  32      -9.815  29.440  31.890  1.00  0.81           H  
ATOM    489 2HH1 ARG A  32      -9.712  30.775  33.013  1.00  0.81           H  
ATOM    490 1HH2 ARG A  32      -6.875  29.684  34.714  1.00  0.81           H  
ATOM    491 2HH2 ARG A  32      -8.103  30.922  34.578  1.00  0.81           H  
ATOM    492  N   GLY A  33      -7.748  23.805  27.774  1.00  0.80           N  
ATOM    493  CA  GLY A  33      -8.547  23.165  26.739  1.00  0.80           C  
ATOM    494  C   GLY A  33      -8.074  21.807  26.281  1.00  0.80           C  
ATOM    495  O   GLY A  33      -8.893  20.952  25.975  1.00  0.80           O  
ATOM    496  H   GLY A  33      -7.320  24.688  27.532  1.00  0.80           H  
ATOM    497 1HA  GLY A  33      -9.565  23.064  27.106  1.00  0.80           H  
ATOM    498 2HA  GLY A  33      -8.581  23.832  25.881  1.00  0.80           H  
ATOM    499  N   LEU A  34      -6.769  21.623  26.208  1.00  0.79           N  
ATOM    500  CA  LEU A  34      -6.163  20.386  25.765  1.00  0.79           C  
ATOM    501  C   LEU A  34      -5.717  19.500  26.915  1.00  0.79           C  
ATOM    502  O   LEU A  34      -5.766  18.275  26.799  1.00  0.79           O  
ATOM    503  CB  LEU A  34      -4.972  20.722  24.884  1.00  0.79           C  
ATOM    504  CG  LEU A  34      -5.294  21.466  23.611  1.00  0.79           C  
ATOM    505  CD1 LEU A  34      -4.054  21.852  22.948  1.00  0.79           C  
ATOM    506  CD2 LEU A  34      -6.059  20.557  22.717  1.00  0.79           C  
ATOM    507  H   LEU A  34      -6.154  22.390  26.449  1.00  0.79           H  
ATOM    508  HA  LEU A  34      -6.895  19.837  25.179  1.00  0.79           H  
ATOM    509 1HB  LEU A  34      -4.298  21.346  25.454  1.00  0.79           H  
ATOM    510 2HB  LEU A  34      -4.454  19.810  24.620  1.00  0.79           H  
ATOM    511  HG  LEU A  34      -5.867  22.366  23.837  1.00  0.79           H  
ATOM    512 1HD1 LEU A  34      -4.279  22.380  22.024  1.00  0.79           H  
ATOM    513 2HD1 LEU A  34      -3.482  22.494  23.606  1.00  0.79           H  
ATOM    514 3HD1 LEU A  34      -3.492  20.953  22.734  1.00  0.79           H  
ATOM    515 1HD2 LEU A  34      -6.288  21.060  21.778  1.00  0.79           H  
ATOM    516 2HD2 LEU A  34      -5.469  19.693  22.525  1.00  0.79           H  
ATOM    517 3HD2 LEU A  34      -6.965  20.258  23.205  1.00  0.79           H  
ATOM    518  N   GLY A  35      -5.299  20.100  28.032  1.00  0.78           N  
ATOM    519  CA  GLY A  35      -4.773  19.307  29.131  1.00  0.78           C  
ATOM    520  C   GLY A  35      -3.272  19.233  29.120  1.00  0.78           C  
ATOM    521  O   GLY A  35      -2.697  18.149  29.289  1.00  0.78           O  
ATOM    522  H   GLY A  35      -5.298  21.111  28.146  1.00  0.78           H  
ATOM    523 1HA  GLY A  35      -5.117  19.736  30.071  1.00  0.78           H  
ATOM    524 2HA  GLY A  35      -5.150  18.306  29.061  1.00  0.78           H  
ATOM    525  N   LEU A  36      -2.656  20.376  28.850  1.00  0.75           N  
ATOM    526  CA  LEU A  36      -1.213  20.522  28.778  1.00  0.75           C  
ATOM    527  C   LEU A  36      -0.734  21.453  29.897  1.00  0.75           C  
ATOM    528  O   LEU A  36      -1.502  22.287  30.366  1.00  0.75           O  
ATOM    529  CB  LEU A  36      -0.839  21.096  27.416  1.00  0.75           C  
ATOM    530  CG  LEU A  36      -1.367  20.358  26.183  1.00  0.75           C  
ATOM    531  CD1 LEU A  36      -0.968  21.109  24.964  1.00  0.75           C  
ATOM    532  CD2 LEU A  36      -0.857  18.994  26.139  1.00  0.75           C  
ATOM    533  H   LEU A  36      -3.245  21.203  28.761  1.00  0.75           H  
ATOM    534  HA  LEU A  36      -0.744  19.551  28.911  1.00  0.75           H  
ATOM    535 1HB  LEU A  36      -1.190  22.116  27.364  1.00  0.75           H  
ATOM    536 2HB  LEU A  36       0.247  21.099  27.347  1.00  0.75           H  
ATOM    537  HG  LEU A  36      -2.441  20.322  26.224  1.00  0.75           H  
ATOM    538 1HD1 LEU A  36      -1.359  20.594  24.090  1.00  0.75           H  
ATOM    539 2HD1 LEU A  36      -1.377  22.118  25.011  1.00  0.75           H  
ATOM    540 3HD1 LEU A  36       0.121  21.159  24.900  1.00  0.75           H  
ATOM    541 1HD2 LEU A  36      -1.250  18.489  25.264  1.00  0.75           H  
ATOM    542 2HD2 LEU A  36       0.232  19.008  26.098  1.00  0.75           H  
ATOM    543 3HD2 LEU A  36      -1.189  18.485  27.024  1.00  0.75           H  
ATOM    544  N   ARG A  37       0.514  21.327  30.329  1.00  0.73           N  
ATOM    545  CA  ARG A  37       1.058  22.234  31.343  1.00  0.73           C  
ATOM    546  C   ARG A  37       1.975  23.254  30.689  1.00  0.73           C  
ATOM    547  O   ARG A  37       2.689  22.915  29.746  1.00  0.73           O  
ATOM    548  CB  ARG A  37       1.854  21.478  32.408  1.00  0.73           C  
ATOM    549  CG  ARG A  37       2.452  22.392  33.510  1.00  0.73           C  
ATOM    550  CD  ARG A  37       3.135  21.663  34.622  1.00  0.73           C  
ATOM    551  NE  ARG A  37       4.346  20.966  34.174  1.00  0.73           N  
ATOM    552  CZ  ARG A  37       5.592  21.511  34.132  1.00  0.73           C  
ATOM    553  NH1 ARG A  37       5.804  22.759  34.508  1.00  0.73           N  
ATOM    554  NH2 ARG A  37       6.611  20.779  33.711  1.00  0.73           N  
ATOM    555  H   ARG A  37       1.117  20.595  29.949  1.00  0.73           H  
ATOM    556  HA  ARG A  37       0.237  22.762  31.831  1.00  0.73           H  
ATOM    557 1HB  ARG A  37       1.210  20.750  32.895  1.00  0.73           H  
ATOM    558 2HB  ARG A  37       2.675  20.934  31.933  1.00  0.73           H  
ATOM    559 1HG  ARG A  37       3.196  23.044  33.076  1.00  0.73           H  
ATOM    560 2HG  ARG A  37       1.652  22.998  33.941  1.00  0.73           H  
ATOM    561 1HD  ARG A  37       3.417  22.386  35.390  1.00  0.73           H  
ATOM    562 2HD  ARG A  37       2.471  20.934  35.052  1.00  0.73           H  
ATOM    563  HE  ARG A  37       4.247  20.006  33.870  1.00  0.73           H  
ATOM    564 1HH1 ARG A  37       5.036  23.346  34.824  1.00  0.73           H  
ATOM    565 2HH1 ARG A  37       6.742  23.146  34.464  1.00  0.73           H  
ATOM    566 1HH2 ARG A  37       6.462  19.822  33.423  1.00  0.73           H  
ATOM    567 2HH2 ARG A  37       7.536  21.182  33.680  1.00  0.73           H  
ATOM    568  N   LEU A  38       1.962  24.509  31.142  1.00  0.70           N  
ATOM    569  CA  LEU A  38       2.944  25.426  30.584  1.00  0.70           C  
ATOM    570  C   LEU A  38       4.260  25.104  31.222  1.00  0.70           C  
ATOM    571  O   LEU A  38       4.419  25.214  32.433  1.00  0.70           O  
ATOM    572  CB  LEU A  38       2.573  26.888  30.826  1.00  0.70           C  
ATOM    573  CG  LEU A  38       3.611  27.918  30.313  1.00  0.70           C  
ATOM    574  CD1 LEU A  38       3.757  27.831  28.848  1.00  0.70           C  
ATOM    575  CD2 LEU A  38       3.172  29.302  30.700  1.00  0.70           C  
ATOM    576  H   LEU A  38       1.358  24.811  31.902  1.00  0.70           H  
ATOM    577  HA  LEU A  38       3.050  25.252  29.525  1.00  0.70           H  
ATOM    578 1HB  LEU A  38       1.618  27.095  30.348  1.00  0.70           H  
ATOM    579 2HB  LEU A  38       2.471  27.042  31.885  1.00  0.70           H  
ATOM    580  HG  LEU A  38       4.579  27.693  30.751  1.00  0.70           H  
ATOM    581 1HD1 LEU A  38       4.503  28.552  28.517  1.00  0.70           H  
ATOM    582 2HD1 LEU A  38       4.077  26.845  28.587  1.00  0.70           H  
ATOM    583 3HD1 LEU A  38       2.807  28.042  28.378  1.00  0.70           H  
ATOM    584 1HD2 LEU A  38       3.910  30.017  30.346  1.00  0.70           H  
ATOM    585 2HD2 LEU A  38       2.209  29.509  30.252  1.00  0.70           H  
ATOM    586 3HD2 LEU A  38       3.084  29.374  31.776  1.00  0.70           H  
ATOM    587  N   ALA A  39       5.186  24.630  30.409  1.00  0.68           N  
ATOM    588  CA  ALA A  39       6.450  24.181  30.933  1.00  0.68           C  
ATOM    589  C   ALA A  39       7.437  25.310  31.001  1.00  0.68           C  
ATOM    590  O   ALA A  39       8.101  25.494  32.028  1.00  0.68           O  
ATOM    591  CB  ALA A  39       6.991  23.075  30.059  1.00  0.68           C  
ATOM    592  H   ALA A  39       5.008  24.586  29.406  1.00  0.68           H  
ATOM    593  HA  ALA A  39       6.294  23.807  31.941  1.00  0.68           H  
ATOM    594 1HB  ALA A  39       7.938  22.725  30.463  1.00  0.68           H  
ATOM    595 2HB  ALA A  39       6.275  22.253  30.031  1.00  0.68           H  
ATOM    596 3HB  ALA A  39       7.144  23.458  29.049  1.00  0.68           H  
ATOM    597  N   GLU A  40       7.553  26.037  29.891  1.00  0.67           N  
ATOM    598  CA  GLU A  40       8.545  27.100  29.812  1.00  0.67           C  
ATOM    599  C   GLU A  40       8.034  28.330  29.055  1.00  0.67           C  
ATOM    600  O   GLU A  40       7.168  28.224  28.179  1.00  0.67           O  
ATOM    601  CB  GLU A  40       9.847  26.594  29.198  1.00  0.67           C  
ATOM    602  CG  GLU A  40      10.482  25.362  29.902  1.00  0.67           C  
ATOM    603  CD  GLU A  40      11.876  25.048  29.467  1.00  0.67           C  
ATOM    604  OE1 GLU A  40      12.385  25.735  28.629  1.00  0.67           O  
ATOM    605  OE2 GLU A  40      12.449  24.115  29.991  1.00  0.67           O  
ATOM    606  H   GLU A  40       6.940  25.825  29.101  1.00  0.67           H  
ATOM    607  HA  GLU A  40       8.782  27.414  30.825  1.00  0.67           H  
ATOM    608 1HB  GLU A  40       9.703  26.388  28.161  1.00  0.67           H  
ATOM    609 2HB  GLU A  40      10.570  27.375  29.292  1.00  0.67           H  
ATOM    610 1HG  GLU A  40      10.478  25.498  30.956  1.00  0.67           H  
ATOM    611 2HG  GLU A  40       9.865  24.493  29.678  1.00  0.67           H  
ATOM    612  N   ARG A  41       8.595  29.500  29.371  1.00  0.67           N  
ATOM    613  CA  ARG A  41       8.212  30.736  28.688  1.00  0.67           C  
ATOM    614  C   ARG A  41       9.385  31.669  28.367  1.00  0.67           C  
ATOM    615  O   ARG A  41      10.228  31.948  29.224  1.00  0.67           O  
ATOM    616  CB  ARG A  41       7.226  31.515  29.554  1.00  0.67           C  
ATOM    617  CG  ARG A  41       6.730  32.834  28.953  1.00  0.67           C  
ATOM    618  CD  ARG A  41       5.804  33.593  29.873  1.00  0.67           C  
ATOM    619  NE  ARG A  41       4.541  32.902  30.145  1.00  0.67           N  
ATOM    620  CZ  ARG A  41       3.610  33.338  31.035  1.00  0.67           C  
ATOM    621  NH1 ARG A  41       3.811  34.449  31.705  1.00  0.67           N  
ATOM    622  NH2 ARG A  41       2.498  32.654  31.239  1.00  0.67           N  
ATOM    623  H   ARG A  41       9.298  29.521  30.105  1.00  0.67           H  
ATOM    624  HA  ARG A  41       7.726  30.469  27.753  1.00  0.67           H  
ATOM    625 1HB  ARG A  41       6.350  30.894  29.744  1.00  0.67           H  
ATOM    626 2HB  ARG A  41       7.685  31.737  30.518  1.00  0.67           H  
ATOM    627 1HG  ARG A  41       7.584  33.478  28.776  1.00  0.67           H  
ATOM    628 2HG  ARG A  41       6.239  32.648  28.009  1.00  0.67           H  
ATOM    629 1HD  ARG A  41       6.309  33.763  30.822  1.00  0.67           H  
ATOM    630 2HD  ARG A  41       5.571  34.561  29.414  1.00  0.67           H  
ATOM    631  HE  ARG A  41       4.354  32.044  29.646  1.00  0.67           H  
ATOM    632 1HH1 ARG A  41       4.651  34.988  31.555  1.00  0.67           H  
ATOM    633 2HH1 ARG A  41       3.114  34.775  32.368  1.00  0.67           H  
ATOM    634 1HH2 ARG A  41       2.324  31.801  30.730  1.00  0.67           H  
ATOM    635 2HH2 ARG A  41       1.813  32.991  31.907  1.00  0.67           H  
ATOM    636  N   ALA A  42       9.400  32.186  27.134  1.00  0.68           N  
ATOM    637  CA  ALA A  42      10.345  33.218  26.711  1.00  0.68           C  
ATOM    638  C   ALA A  42       9.566  34.518  26.622  1.00  0.68           C  
ATOM    639  O   ALA A  42       8.440  34.531  26.124  1.00  0.68           O  
ATOM    640  CB  ALA A  42      10.990  32.893  25.387  1.00  0.68           C  
ATOM    641  H   ALA A  42       8.693  31.873  26.473  1.00  0.68           H  
ATOM    642  HA  ALA A  42      11.120  33.326  27.469  1.00  0.68           H  
ATOM    643 1HB  ALA A  42      11.668  33.698  25.115  1.00  0.68           H  
ATOM    644 2HB  ALA A  42      11.545  31.967  25.469  1.00  0.68           H  
ATOM    645 3HB  ALA A  42      10.225  32.794  24.627  1.00  0.68           H  
ATOM    646  N   ASP A  43      10.151  35.609  27.078  1.00  0.71           N  
ATOM    647  CA  ASP A  43       9.428  36.880  27.088  1.00  0.71           C  
ATOM    648  C   ASP A  43      10.370  38.062  27.216  1.00  0.71           C  
ATOM    649  O   ASP A  43      11.584  37.896  27.377  1.00  0.71           O  
ATOM    650  CB  ASP A  43       8.417  36.870  28.256  1.00  0.71           C  
ATOM    651  CG  ASP A  43       7.170  37.744  28.093  1.00  0.71           C  
ATOM    652  OD1 ASP A  43       7.176  38.694  27.335  1.00  0.71           O  
ATOM    653  OD2 ASP A  43       6.193  37.428  28.710  1.00  0.71           O  
ATOM    654  H   ASP A  43      11.098  35.553  27.437  1.00  0.71           H  
ATOM    655  HA  ASP A  43       8.888  36.980  26.143  1.00  0.71           H  
ATOM    656 1HB  ASP A  43       8.079  35.853  28.426  1.00  0.71           H  
ATOM    657 2HB  ASP A  43       8.930  37.181  29.167  1.00  0.71           H  
ATOM    658  N   LEU A  44       9.809  39.260  27.227  1.00  0.74           N  
ATOM    659  CA  LEU A  44      10.602  40.469  27.418  1.00  0.74           C  
ATOM    660  C   LEU A  44      11.384  40.381  28.738  1.00  0.74           C  
ATOM    661  O   LEU A  44      12.523  40.835  28.831  1.00  0.74           O  
ATOM    662  CB  LEU A  44       9.702  41.701  27.387  1.00  0.74           C  
ATOM    663  CG  LEU A  44      10.423  43.051  27.399  1.00  0.74           C  
ATOM    664  CD1 LEU A  44      11.371  43.128  26.203  1.00  0.74           C  
ATOM    665  CD2 LEU A  44       9.385  44.160  27.308  1.00  0.74           C  
ATOM    666  H   LEU A  44       8.798  39.315  27.090  1.00  0.74           H  
ATOM    667  HA  LEU A  44      11.315  40.546  26.599  1.00  0.74           H  
ATOM    668 1HB  LEU A  44       9.071  41.653  26.522  1.00  0.74           H  
ATOM    669 2HB  LEU A  44       9.059  41.669  28.266  1.00  0.74           H  
ATOM    670  HG  LEU A  44      11.005  43.155  28.315  1.00  0.74           H  
ATOM    671 1HD1 LEU A  44      11.883  44.088  26.201  1.00  0.74           H  
ATOM    672 2HD1 LEU A  44      12.107  42.321  26.270  1.00  0.74           H  
ATOM    673 3HD1 LEU A  44      10.805  43.022  25.293  1.00  0.74           H  
ATOM    674 1HD2 LEU A  44       9.884  45.130  27.306  1.00  0.74           H  
ATOM    675 2HD2 LEU A  44       8.814  44.045  26.388  1.00  0.74           H  
ATOM    676 3HD2 LEU A  44       8.712  44.098  28.163  1.00  0.74           H  
ATOM    677  N   SER A  45      10.789  39.735  29.748  1.00  0.77           N  
ATOM    678  CA  SER A  45      11.396  39.556  31.070  1.00  0.77           C  
ATOM    679  C   SER A  45      12.647  38.656  31.041  1.00  0.77           C  
ATOM    680  O   SER A  45      13.401  38.606  32.014  1.00  0.77           O  
ATOM    681  CB  SER A  45      10.383  38.968  32.039  1.00  0.77           C  
ATOM    682  OG  SER A  45      10.068  37.648  31.709  1.00  0.77           O  
ATOM    683  H   SER A  45       9.859  39.372  29.591  1.00  0.77           H  
ATOM    684  HA  SER A  45      11.697  40.538  31.438  1.00  0.77           H  
ATOM    685 1HB  SER A  45      10.783  39.007  33.052  1.00  0.77           H  
ATOM    686 2HB  SER A  45       9.478  39.572  32.021  1.00  0.77           H  
ATOM    687  HG  SER A  45      10.870  37.140  31.870  1.00  0.77           H  
ATOM    688  N   THR A  46      12.844  37.924  29.935  1.00  0.79           N  
ATOM    689  CA  THR A  46      13.972  37.020  29.746  1.00  0.79           C  
ATOM    690  C   THR A  46      14.986  37.688  28.801  1.00  0.79           C  
ATOM    691  O   THR A  46      15.991  37.083  28.423  1.00  0.79           O  
ATOM    692  CB  THR A  46      13.517  35.655  29.141  1.00  0.79           C  
ATOM    693  OG1 THR A  46      12.994  35.863  27.832  1.00  0.79           O  
ATOM    694  CG2 THR A  46      12.408  35.055  30.002  1.00  0.79           C  
ATOM    695  H   THR A  46      12.199  38.013  29.159  1.00  0.79           H  
ATOM    696  HA  THR A  46      14.457  36.844  30.706  1.00  0.79           H  
ATOM    697  HB  THR A  46      14.360  34.964  29.094  1.00  0.79           H  
ATOM    698  HG1 THR A  46      12.602  36.747  27.800  1.00  0.79           H  
ATOM    699 1HG2 THR A  46      12.084  34.104  29.575  1.00  0.79           H  
ATOM    700 2HG2 THR A  46      12.781  34.889  31.009  1.00  0.79           H  
ATOM    701 3HG2 THR A  46      11.561  35.742  30.035  1.00  0.79           H  
ATOM    702  N   GLY A  47      14.696  38.936  28.397  1.00  0.79           N  
ATOM    703  CA  GLY A  47      15.516  39.688  27.455  1.00  0.79           C  
ATOM    704  C   GLY A  47      15.077  39.526  25.995  1.00  0.79           C  
ATOM    705  O   GLY A  47      15.683  40.110  25.085  1.00  0.79           O  
ATOM    706  H   GLY A  47      13.871  39.413  28.752  1.00  0.79           H  
ATOM    707 1HA  GLY A  47      15.473  40.743  27.725  1.00  0.79           H  
ATOM    708 2HA  GLY A  47      16.555  39.380  27.558  1.00  0.79           H  
ATOM    709  N   ASN A  48      14.002  38.782  25.745  1.00  0.78           N  
ATOM    710  CA  ASN A  48      13.589  38.595  24.368  1.00  0.78           C  
ATOM    711  C   ASN A  48      12.850  39.828  23.922  1.00  0.78           C  
ATOM    712  O   ASN A  48      11.651  39.954  24.127  1.00  0.78           O  
ATOM    713  CB  ASN A  48      12.715  37.376  24.187  1.00  0.78           C  
ATOM    714  CG  ASN A  48      12.407  37.085  22.725  1.00  0.78           C  
ATOM    715  OD1 ASN A  48      12.444  37.954  21.809  1.00  0.78           O  
ATOM    716  ND2 ASN A  48      12.070  35.845  22.497  1.00  0.78           N  
ATOM    717  H   ASN A  48      13.462  38.355  26.490  1.00  0.78           H  
ATOM    718  HA  ASN A  48      14.470  38.472  23.744  1.00  0.78           H  
ATOM    719 1HB  ASN A  48      13.201  36.505  24.632  1.00  0.78           H  
ATOM    720 2HB  ASN A  48      11.771  37.525  24.707  1.00  0.78           H  
ATOM    721 1HD2 ASN A  48      11.818  35.555  21.574  1.00  0.78           H  
ATOM    722 2HD2 ASN A  48      12.007  35.213  23.267  1.00  0.78           H  
ATOM    723  N   ARG A  49      13.558  40.722  23.260  1.00  0.76           N  
ATOM    724  CA  ARG A  49      12.968  42.002  22.881  1.00  0.76           C  
ATOM    725  C   ARG A  49      12.123  41.949  21.620  1.00  0.76           C  
ATOM    726  O   ARG A  49      11.599  42.972  21.194  1.00  0.76           O  
ATOM    727  CB  ARG A  49      14.034  43.066  22.667  1.00  0.76           C  
ATOM    728  CG  ARG A  49      14.800  43.500  23.912  1.00  0.76           C  
ATOM    729  CD  ARG A  49      15.592  44.747  23.643  1.00  0.76           C  
ATOM    730  NE  ARG A  49      16.671  44.547  22.673  1.00  0.76           N  
ATOM    731  CZ  ARG A  49      17.939  44.221  22.970  1.00  0.76           C  
ATOM    732  NH1 ARG A  49      18.331  44.070  24.220  1.00  0.76           N  
ATOM    733  NH2 ARG A  49      18.783  44.065  21.975  1.00  0.76           N  
ATOM    734  H   ARG A  49      14.556  40.528  23.132  1.00  0.76           H  
ATOM    735  HA  ARG A  49      12.330  42.327  23.693  1.00  0.76           H  
ATOM    736 1HB  ARG A  49      14.767  42.699  21.943  1.00  0.76           H  
ATOM    737 2HB  ARG A  49      13.572  43.957  22.233  1.00  0.76           H  
ATOM    738 1HG  ARG A  49      14.102  43.694  24.725  1.00  0.76           H  
ATOM    739 2HG  ARG A  49      15.492  42.707  24.206  1.00  0.76           H  
ATOM    740 1HD  ARG A  49      14.924  45.515  23.249  1.00  0.76           H  
ATOM    741 2HD  ARG A  49      16.035  45.099  24.573  1.00  0.76           H  
ATOM    742  HE  ARG A  49      16.456  44.638  21.664  1.00  0.76           H  
ATOM    743 1HH1 ARG A  49      17.669  44.194  24.973  1.00  0.76           H  
ATOM    744 2HH1 ARG A  49      19.289  43.828  24.423  1.00  0.76           H  
ATOM    745 1HH2 ARG A  49      18.422  44.192  21.013  1.00  0.76           H  
ATOM    746 2HH2 ARG A  49      19.743  43.822  22.143  1.00  0.76           H  
ATOM    747  N   GLN A  50      12.020  40.784  20.991  1.00  0.73           N  
ATOM    748  CA  GLN A  50      11.282  40.718  19.742  1.00  0.73           C  
ATOM    749  C   GLN A  50       9.918  40.023  19.898  1.00  0.73           C  
ATOM    750  O   GLN A  50       8.918  40.479  19.329  1.00  0.73           O  
ATOM    751  CB  GLN A  50      12.180  40.039  18.701  1.00  0.73           C  
ATOM    752  CG  GLN A  50      11.690  40.063  17.261  1.00  0.73           C  
ATOM    753  CD  GLN A  50      12.745  39.482  16.298  1.00  0.73           C  
ATOM    754  OE1 GLN A  50      13.648  38.720  16.709  1.00  0.73           O  
ATOM    755  NE2 GLN A  50      12.663  39.867  15.020  1.00  0.73           N  
ATOM    756  H   GLN A  50      12.423  39.937  21.391  1.00  0.73           H  
ATOM    757  HA  GLN A  50      11.091  41.733  19.402  1.00  0.73           H  
ATOM    758 1HB  GLN A  50      13.156  40.527  18.712  1.00  0.73           H  
ATOM    759 2HB  GLN A  50      12.350  39.007  18.995  1.00  0.73           H  
ATOM    760 1HG  GLN A  50      10.775  39.496  17.157  1.00  0.73           H  
ATOM    761 2HG  GLN A  50      11.515  41.092  16.969  1.00  0.73           H  
ATOM    762 1HE2 GLN A  50      13.330  39.528  14.356  1.00  0.73           H  
ATOM    763 2HE2 GLN A  50      11.939  40.527  14.711  1.00  0.73           H  
ATOM    764  N   PHE A  51       9.874  38.927  20.664  1.00  0.70           N  
ATOM    765  CA  PHE A  51       8.644  38.133  20.802  1.00  0.70           C  
ATOM    766  C   PHE A  51       8.503  37.315  22.086  1.00  0.70           C  
ATOM    767  O   PHE A  51       9.451  37.100  22.834  1.00  0.70           O  
ATOM    768  CB  PHE A  51       8.481  37.217  19.615  1.00  0.70           C  
ATOM    769  CG  PHE A  51       9.578  36.317  19.446  1.00  0.70           C  
ATOM    770  CD1 PHE A  51       9.579  35.101  19.987  1.00  0.70           C  
ATOM    771  CD2 PHE A  51      10.621  36.699  18.708  1.00  0.70           C  
ATOM    772  CE1 PHE A  51      10.651  34.265  19.783  1.00  0.70           C  
ATOM    773  CE2 PHE A  51      11.654  35.899  18.498  1.00  0.70           C  
ATOM    774  CZ  PHE A  51      11.672  34.662  19.039  1.00  0.70           C  
ATOM    775  H   PHE A  51      10.725  38.612  21.125  1.00  0.70           H  
ATOM    776  HA  PHE A  51       7.803  38.816  20.766  1.00  0.70           H  
ATOM    777 1HB  PHE A  51       7.568  36.630  19.712  1.00  0.70           H  
ATOM    778 2HB  PHE A  51       8.395  37.819  18.723  1.00  0.70           H  
ATOM    779  HD1 PHE A  51       8.722  34.809  20.581  1.00  0.70           H  
ATOM    780  HD2 PHE A  51      10.602  37.662  18.267  1.00  0.70           H  
ATOM    781  HE1 PHE A  51      10.680  33.301  20.206  1.00  0.70           H  
ATOM    782  HE2 PHE A  51      12.463  36.248  17.875  1.00  0.70           H  
ATOM    783  HZ  PHE A  51      12.493  34.000  18.867  1.00  0.70           H  
ATOM    784  N   ARG A  52       7.286  36.831  22.298  1.00  0.68           N  
ATOM    785  CA  ARG A  52       6.920  35.997  23.435  1.00  0.68           C  
ATOM    786  C   ARG A  52       6.544  34.577  22.990  1.00  0.68           C  
ATOM    787  O   ARG A  52       5.722  34.406  22.080  1.00  0.68           O  
ATOM    788  CB  ARG A  52       5.733  36.659  24.121  1.00  0.68           C  
ATOM    789  CG  ARG A  52       5.128  35.985  25.300  1.00  0.68           C  
ATOM    790  CD  ARG A  52       3.994  36.826  25.801  1.00  0.68           C  
ATOM    791  NE  ARG A  52       4.478  38.091  26.314  1.00  0.68           N  
ATOM    792  CZ  ARG A  52       3.776  39.211  26.494  1.00  0.68           C  
ATOM    793  NH1 ARG A  52       2.496  39.291  26.187  1.00  0.68           N  
ATOM    794  NH2 ARG A  52       4.430  40.231  26.992  1.00  0.68           N  
ATOM    795  H   ARG A  52       6.554  37.062  21.631  1.00  0.68           H  
ATOM    796  HA  ARG A  52       7.762  35.946  24.125  1.00  0.68           H  
ATOM    797 1HB  ARG A  52       6.038  37.645  24.463  1.00  0.68           H  
ATOM    798 2HB  ARG A  52       4.937  36.806  23.387  1.00  0.68           H  
ATOM    799 1HG  ARG A  52       4.747  35.014  25.002  1.00  0.68           H  
ATOM    800 2HG  ARG A  52       5.872  35.865  26.093  1.00  0.68           H  
ATOM    801 1HD  ARG A  52       3.293  37.026  24.993  1.00  0.68           H  
ATOM    802 2HD  ARG A  52       3.485  36.303  26.612  1.00  0.68           H  
ATOM    803  HE  ARG A  52       5.465  38.149  26.599  1.00  0.68           H  
ATOM    804 1HH1 ARG A  52       2.022  38.487  25.812  1.00  0.68           H  
ATOM    805 2HH1 ARG A  52       1.990  40.152  26.338  1.00  0.68           H  
ATOM    806 1HH2 ARG A  52       5.432  40.076  27.211  1.00  0.68           H  
ATOM    807 2HH2 ARG A  52       3.974  41.111  27.160  1.00  0.68           H  
ATOM    808  N   LEU A  53       7.191  33.560  23.590  1.00  0.67           N  
ATOM    809  CA  LEU A  53       6.882  32.155  23.269  1.00  0.67           C  
ATOM    810  C   LEU A  53       6.532  31.323  24.486  1.00  0.67           C  
ATOM    811  O   LEU A  53       7.275  31.290  25.471  1.00  0.67           O  
ATOM    812  CB  LEU A  53       8.023  31.396  22.572  1.00  0.67           C  
ATOM    813  CG  LEU A  53       8.450  31.843  21.232  1.00  0.67           C  
ATOM    814  CD1 LEU A  53       9.576  30.995  20.699  1.00  0.67           C  
ATOM    815  CD2 LEU A  53       7.381  31.777  20.371  1.00  0.67           C  
ATOM    816  H   LEU A  53       7.843  33.786  24.342  1.00  0.67           H  
ATOM    817  HA  LEU A  53       6.017  32.145  22.607  1.00  0.67           H  
ATOM    818 1HB  LEU A  53       8.885  31.484  23.198  1.00  0.67           H  
ATOM    819 2HB  LEU A  53       7.744  30.342  22.502  1.00  0.67           H  
ATOM    820  HG  LEU A  53       8.780  32.831  21.313  1.00  0.67           H  
ATOM    821 1HD1 LEU A  53       9.869  31.341  19.710  1.00  0.67           H  
ATOM    822 2HD1 LEU A  53      10.401  31.062  21.352  1.00  0.67           H  
ATOM    823 3HD1 LEU A  53       9.244  29.961  20.624  1.00  0.67           H  
ATOM    824 1HD2 LEU A  53       7.683  32.136  19.386  1.00  0.67           H  
ATOM    825 2HD2 LEU A  53       7.035  30.749  20.302  1.00  0.67           H  
ATOM    826 3HD2 LEU A  53       6.603  32.404  20.776  1.00  0.67           H  
ATOM    827  N   LEU A  54       5.415  30.622  24.422  1.00  0.67           N  
ATOM    828  CA  LEU A  54       5.035  29.728  25.510  1.00  0.67           C  
ATOM    829  C   LEU A  54       5.067  28.266  25.059  1.00  0.67           C  
ATOM    830  O   LEU A  54       4.481  27.926  24.029  1.00  0.67           O  
ATOM    831  CB  LEU A  54       3.660  30.133  26.031  1.00  0.67           C  
ATOM    832  CG  LEU A  54       3.626  31.298  27.061  1.00  0.67           C  
ATOM    833  CD1 LEU A  54       3.860  32.647  26.403  1.00  0.67           C  
ATOM    834  CD2 LEU A  54       2.326  31.332  27.671  1.00  0.67           C  
ATOM    835  H   LEU A  54       4.822  30.708  23.594  1.00  0.67           H  
ATOM    836  HA  LEU A  54       5.750  29.838  26.325  1.00  0.67           H  
ATOM    837 1HB  LEU A  54       3.059  30.452  25.176  1.00  0.67           H  
ATOM    838 2HB  LEU A  54       3.181  29.270  26.462  1.00  0.67           H  
ATOM    839  HG  LEU A  54       4.388  31.127  27.810  1.00  0.67           H  
ATOM    840 1HD1 LEU A  54       3.808  33.433  27.160  1.00  0.67           H  
ATOM    841 2HD1 LEU A  54       4.816  32.684  25.939  1.00  0.67           H  
ATOM    842 3HD1 LEU A  54       3.088  32.816  25.658  1.00  0.67           H  
ATOM    843 1HD2 LEU A  54       2.274  32.133  28.398  1.00  0.67           H  
ATOM    844 2HD2 LEU A  54       1.630  31.512  26.883  1.00  0.67           H  
ATOM    845 3HD2 LEU A  54       2.111  30.390  28.146  1.00  0.67           H  
ATOM    846  N   LEU A  55       5.741  27.394  25.826  1.00  0.69           N  
ATOM    847  CA  LEU A  55       5.847  25.977  25.453  1.00  0.69           C  
ATOM    848  C   LEU A  55       4.959  25.119  26.366  1.00  0.69           C  
ATOM    849  O   LEU A  55       5.240  25.010  27.572  1.00  0.69           O  
ATOM    850  CB  LEU A  55       7.306  25.486  25.598  1.00  0.69           C  
ATOM    851  CG  LEU A  55       8.395  26.374  24.928  1.00  0.69           C  
ATOM    852  CD1 LEU A  55       9.800  25.803  25.104  1.00  0.69           C  
ATOM    853  CD2 LEU A  55       8.129  26.514  23.537  1.00  0.69           C  
ATOM    854  H   LEU A  55       6.207  27.718  26.675  1.00  0.69           H  
ATOM    855  HA  LEU A  55       5.512  25.850  24.423  1.00  0.69           H  
ATOM    856 1HB  LEU A  55       7.546  25.428  26.661  1.00  0.69           H  
ATOM    857 2HB  LEU A  55       7.379  24.485  25.174  1.00  0.69           H  
ATOM    858  HG  LEU A  55       8.354  27.334  25.414  1.00  0.69           H  
ATOM    859 1HD1 LEU A  55      10.525  26.471  24.650  1.00  0.69           H  
ATOM    860 2HD1 LEU A  55      10.035  25.689  26.147  1.00  0.69           H  
ATOM    861 3HD1 LEU A  55       9.854  24.853  24.608  1.00  0.69           H  
ATOM    862 1HD2 LEU A  55       8.855  27.167  23.068  1.00  0.69           H  
ATOM    863 2HD2 LEU A  55       8.182  25.534  23.086  1.00  0.69           H  
ATOM    864 3HD2 LEU A  55       7.148  26.922  23.443  1.00  0.69           H  
ATOM    865  N   LEU A  56       3.902  24.519  25.796  1.00  0.73           N  
ATOM    866  CA  LEU A  56       2.967  23.697  26.573  1.00  0.73           C  
ATOM    867  C   LEU A  56       3.328  22.227  26.388  1.00  0.73           C  
ATOM    868  O   LEU A  56       3.713  21.824  25.286  1.00  0.73           O  
ATOM    869  CB  LEU A  56       1.499  23.871  26.133  1.00  0.73           C  
ATOM    870  CG  LEU A  56       0.851  25.257  26.164  1.00  0.73           C  
ATOM    871  CD1 LEU A  56      -0.610  25.124  25.713  1.00  0.73           C  
ATOM    872  CD2 LEU A  56       0.942  25.805  27.530  1.00  0.73           C  
ATOM    873  H   LEU A  56       3.747  24.631  24.794  1.00  0.73           H  
ATOM    874  HA  LEU A  56       3.060  23.953  27.619  1.00  0.73           H  
ATOM    875 1HB  LEU A  56       1.404  23.492  25.117  1.00  0.73           H  
ATOM    876 2HB  LEU A  56       0.902  23.253  26.776  1.00  0.73           H  
ATOM    877  HG  LEU A  56       1.363  25.923  25.464  1.00  0.73           H  
ATOM    878 1HD1 LEU A  56      -1.087  26.104  25.719  1.00  0.73           H  
ATOM    879 2HD1 LEU A  56      -0.650  24.708  24.726  1.00  0.73           H  
ATOM    880 3HD1 LEU A  56      -1.133  24.464  26.392  1.00  0.73           H  
ATOM    881 1HD2 LEU A  56       0.482  26.781  27.579  1.00  0.73           H  
ATOM    882 2HD2 LEU A  56       0.442  25.133  28.228  1.00  0.73           H  
ATOM    883 3HD2 LEU A  56       1.972  25.879  27.771  1.00  0.73           H  
ATOM    884  N   ARG A  57       3.166  21.407  27.430  1.00  0.77           N  
ATOM    885  CA  ARG A  57       3.501  19.989  27.294  1.00  0.77           C  
ATOM    886  C   ARG A  57       2.716  18.986  28.147  1.00  0.77           C  
ATOM    887  O   ARG A  57       2.322  19.259  29.287  1.00  0.77           O  
ATOM    888  CB  ARG A  57       4.998  19.767  27.572  1.00  0.77           C  
ATOM    889  CG  ARG A  57       5.482  18.298  27.406  1.00  0.77           C  
ATOM    890  CD  ARG A  57       6.950  18.113  27.531  1.00  0.77           C  
ATOM    891  NE  ARG A  57       7.285  16.703  27.372  1.00  0.77           N  
ATOM    892  CZ  ARG A  57       8.503  16.142  27.348  1.00  0.77           C  
ATOM    893  NH1 ARG A  57       9.603  16.833  27.480  1.00  0.77           N  
ATOM    894  NH2 ARG A  57       8.530  14.853  27.180  1.00  0.77           N  
ATOM    895  H   ARG A  57       2.860  21.788  28.321  1.00  0.77           H  
ATOM    896  HA  ARG A  57       3.321  19.728  26.257  1.00  0.77           H  
ATOM    897 1HB  ARG A  57       5.587  20.379  26.889  1.00  0.77           H  
ATOM    898 2HB  ARG A  57       5.233  20.087  28.586  1.00  0.77           H  
ATOM    899 1HG  ARG A  57       5.046  17.677  28.184  1.00  0.77           H  
ATOM    900 2HG  ARG A  57       5.180  17.915  26.427  1.00  0.77           H  
ATOM    901 1HD  ARG A  57       7.463  18.683  26.758  1.00  0.77           H  
ATOM    902 2HD  ARG A  57       7.278  18.433  28.515  1.00  0.77           H  
ATOM    903  HE  ARG A  57       6.509  16.037  27.264  1.00  0.77           H  
ATOM    904 1HH1 ARG A  57       9.559  17.825  27.634  1.00  0.77           H  
ATOM    905 2HH1 ARG A  57      10.522  16.351  27.433  1.00  0.77           H  
ATOM    906 1HH2 ARG A  57       7.615  14.383  27.106  1.00  0.77           H  
ATOM    907 2HH2 ARG A  57       9.400  14.336  27.139  1.00  0.77           H  
ATOM    908  N   SER A  58       2.508  17.808  27.550  1.00  0.81           N  
ATOM    909  CA  SER A  58       1.961  16.613  28.212  1.00  0.81           C  
ATOM    910  C   SER A  58       2.568  15.420  27.506  1.00  0.81           C  
ATOM    911  O   SER A  58       2.693  15.437  26.287  1.00  0.81           O  
ATOM    912  CB  SER A  58       0.457  16.535  28.133  1.00  0.81           C  
ATOM    913  OG  SER A  58      -0.032  15.377  28.757  1.00  0.81           O  
ATOM    914  H   SER A  58       2.807  17.735  26.573  1.00  0.81           H  
ATOM    915  HA  SER A  58       2.268  16.600  29.258  1.00  0.81           H  
ATOM    916 1HB  SER A  58       0.035  17.401  28.621  1.00  0.81           H  
ATOM    917 2HB  SER A  58       0.146  16.536  27.093  1.00  0.81           H  
ATOM    918  HG  SER A  58      -0.026  14.653  28.086  1.00  0.81           H  
ATOM    919  N   GLY A  59       2.994  14.402  28.240  1.00  0.84           N  
ATOM    920  CA  GLY A  59       3.600  13.269  27.551  1.00  0.84           C  
ATOM    921  C   GLY A  59       4.795  13.780  26.749  1.00  0.84           C  
ATOM    922  O   GLY A  59       5.676  14.446  27.303  1.00  0.84           O  
ATOM    923  H   GLY A  59       2.875  14.407  29.245  1.00  0.84           H  
ATOM    924 1HA  GLY A  59       3.921  12.517  28.270  1.00  0.84           H  
ATOM    925 2HA  GLY A  59       2.875  12.808  26.885  1.00  0.84           H  
ATOM    926  N   GLU A  60       4.813  13.440  25.461  1.00  0.85           N  
ATOM    927  CA  GLU A  60       5.835  13.838  24.495  1.00  0.85           C  
ATOM    928  C   GLU A  60       5.259  14.881  23.515  1.00  0.85           C  
ATOM    929  O   GLU A  60       5.855  15.172  22.479  1.00  0.85           O  
ATOM    930  CB  GLU A  60       6.348  12.613  23.728  1.00  0.85           C  
ATOM    931  CG  GLU A  60       7.026  11.537  24.594  1.00  0.85           C  
ATOM    932  CD  GLU A  60       8.320  11.998  25.229  1.00  0.85           C  
ATOM    933  OE1 GLU A  60       9.106  12.620  24.557  1.00  0.85           O  
ATOM    934  OE2 GLU A  60       8.511  11.743  26.397  1.00  0.85           O  
ATOM    935  H   GLU A  60       4.029  12.905  25.099  1.00  0.85           H  
ATOM    936  HA  GLU A  60       6.665  14.297  25.027  1.00  0.85           H  
ATOM    937 1HB  GLU A  60       5.510  12.142  23.209  1.00  0.85           H  
ATOM    938 2HB  GLU A  60       7.062  12.932  22.969  1.00  0.85           H  
ATOM    939 1HG  GLU A  60       6.335  11.239  25.382  1.00  0.85           H  
ATOM    940 2HG  GLU A  60       7.223  10.663  23.975  1.00  0.85           H  
ATOM    941  N   LEU A  61       4.074  15.401  23.833  1.00  0.82           N  
ATOM    942  CA  LEU A  61       3.309  16.349  23.016  1.00  0.82           C  
ATOM    943  C   LEU A  61       3.698  17.777  23.324  1.00  0.82           C  
ATOM    944  O   LEU A  61       3.517  18.220  24.460  1.00  0.82           O  
ATOM    945  CB  LEU A  61       1.829  16.230  23.384  1.00  0.82           C  
ATOM    946  CG  LEU A  61       0.749  16.839  22.510  1.00  0.82           C  
ATOM    947  CD1 LEU A  61      -0.498  16.244  22.944  1.00  0.82           C  
ATOM    948  CD2 LEU A  61       0.693  18.336  22.613  1.00  0.82           C  
ATOM    949  H   LEU A  61       3.657  15.124  24.720  1.00  0.82           H  
ATOM    950  HA  LEU A  61       3.483  16.141  21.962  1.00  0.82           H  
ATOM    951 1HB  LEU A  61       1.592  15.192  23.517  1.00  0.82           H  
ATOM    952 2HB  LEU A  61       1.708  16.699  24.358  1.00  0.82           H  
ATOM    953  HG  LEU A  61       0.892  16.553  21.511  1.00  0.82           H  
ATOM    954 1HD1 LEU A  61      -1.303  16.605  22.363  1.00  0.82           H  
ATOM    955 2HD1 LEU A  61      -0.440  15.160  22.850  1.00  0.82           H  
ATOM    956 3HD1 LEU A  61      -0.644  16.521  23.980  1.00  0.82           H  
ATOM    957 1HD2 LEU A  61      -0.121  18.703  21.991  1.00  0.82           H  
ATOM    958 2HD2 LEU A  61       0.524  18.626  23.636  1.00  0.82           H  
ATOM    959 3HD2 LEU A  61       1.617  18.764  22.273  1.00  0.82           H  
ATOM    960  N   ARG A  62       4.218  18.515  22.346  1.00  0.78           N  
ATOM    961  CA  ARG A  62       4.587  19.898  22.632  1.00  0.78           C  
ATOM    962  C   ARG A  62       3.941  20.892  21.668  1.00  0.78           C  
ATOM    963  O   ARG A  62       4.014  20.743  20.447  1.00  0.78           O  
ATOM    964  CB  ARG A  62       6.102  20.060  22.582  1.00  0.78           C  
ATOM    965  CG  ARG A  62       6.629  21.456  22.877  1.00  0.78           C  
ATOM    966  CD  ARG A  62       8.129  21.494  22.829  1.00  0.78           C  
ATOM    967  NE  ARG A  62       8.738  20.711  23.903  1.00  0.78           N  
ATOM    968  CZ  ARG A  62       9.405  19.536  23.752  1.00  0.78           C  
ATOM    969  NH1 ARG A  62       9.586  18.986  22.574  1.00  0.78           N  
ATOM    970  NH2 ARG A  62       9.897  18.938  24.811  1.00  0.78           N  
ATOM    971  H   ARG A  62       4.375  18.122  21.427  1.00  0.78           H  
ATOM    972  HA  ARG A  62       4.255  20.142  23.635  1.00  0.78           H  
ATOM    973 1HB  ARG A  62       6.558  19.380  23.300  1.00  0.78           H  
ATOM    974 2HB  ARG A  62       6.464  19.779  21.601  1.00  0.78           H  
ATOM    975 1HG  ARG A  62       6.243  22.155  22.133  1.00  0.78           H  
ATOM    976 2HG  ARG A  62       6.296  21.770  23.873  1.00  0.78           H  
ATOM    977 1HD  ARG A  62       8.473  21.082  21.871  1.00  0.78           H  
ATOM    978 2HD  ARG A  62       8.468  22.524  22.925  1.00  0.78           H  
ATOM    979  HE  ARG A  62       8.650  21.067  24.841  1.00  0.78           H  
ATOM    980 1HH1 ARG A  62       9.245  19.423  21.709  1.00  0.78           H  
ATOM    981 2HH1 ARG A  62      10.086  18.120  22.489  1.00  0.78           H  
ATOM    982 1HH2 ARG A  62       9.799  19.368  25.716  1.00  0.78           H  
ATOM    983 2HH2 ARG A  62      10.419  18.081  24.708  1.00  0.78           H  
ATOM    984  N   LEU A  63       3.273  21.889  22.229  1.00  0.74           N  
ATOM    985  CA  LEU A  63       2.667  22.926  21.399  1.00  0.74           C  
ATOM    986  C   LEU A  63       3.306  24.242  21.768  1.00  0.74           C  
ATOM    987  O   LEU A  63       3.590  24.488  22.944  1.00  0.74           O  
ATOM    988  CB  LEU A  63       1.148  23.018  21.567  1.00  0.74           C  
ATOM    989  CG  LEU A  63       0.327  21.742  21.277  1.00  0.74           C  
ATOM    990  CD1 LEU A  63      -1.100  22.054  21.502  1.00  0.74           C  
ATOM    991  CD2 LEU A  63       0.532  21.197  19.857  1.00  0.74           C  
ATOM    992  H   LEU A  63       3.246  21.941  23.249  1.00  0.74           H  
ATOM    993  HA  LEU A  63       2.884  22.731  20.349  1.00  0.74           H  
ATOM    994 1HB  LEU A  63       0.949  23.284  22.601  1.00  0.74           H  
ATOM    995 2HB  LEU A  63       0.780  23.821  20.947  1.00  0.74           H  
ATOM    996  HG  LEU A  63       0.625  20.996  21.989  1.00  0.74           H  
ATOM    997 1HD1 LEU A  63      -1.681  21.149  21.347  1.00  0.74           H  
ATOM    998 2HD1 LEU A  63      -1.234  22.420  22.508  1.00  0.74           H  
ATOM    999 3HD1 LEU A  63      -1.421  22.821  20.801  1.00  0.74           H  
ATOM   1000 1HD2 LEU A  63      -0.057  20.290  19.732  1.00  0.74           H  
ATOM   1001 2HD2 LEU A  63       0.219  21.904  19.137  1.00  0.74           H  
ATOM   1002 3HD2 LEU A  63       1.576  20.972  19.702  1.00  0.74           H  
ATOM   1003  N   VAL A  64       3.526  25.097  20.790  1.00  0.69           N  
ATOM   1004  CA  VAL A  64       4.134  26.375  21.090  1.00  0.69           C  
ATOM   1005  C   VAL A  64       3.243  27.505  20.635  1.00  0.69           C  
ATOM   1006  O   VAL A  64       2.750  27.493  19.512  1.00  0.69           O  
ATOM   1007  CB  VAL A  64       5.518  26.482  20.423  1.00  0.69           C  
ATOM   1008  CG1 VAL A  64       6.157  27.868  20.773  1.00  0.69           C  
ATOM   1009  CG2 VAL A  64       6.329  25.280  20.827  1.00  0.69           C  
ATOM   1010  H   VAL A  64       3.283  24.865  19.828  1.00  0.69           H  
ATOM   1011  HA  VAL A  64       4.270  26.455  22.162  1.00  0.69           H  
ATOM   1012  HB  VAL A  64       5.414  26.454  19.345  1.00  0.69           H  
ATOM   1013 1HG1 VAL A  64       7.131  27.955  20.293  1.00  0.69           H  
ATOM   1014 2HG1 VAL A  64       5.515  28.666  20.425  1.00  0.69           H  
ATOM   1015 3HG1 VAL A  64       6.269  27.974  21.829  1.00  0.69           H  
ATOM   1016 1HG2 VAL A  64       7.312  25.322  20.362  1.00  0.69           H  
ATOM   1017 2HG2 VAL A  64       6.416  25.259  21.883  1.00  0.69           H  
ATOM   1018 3HG2 VAL A  64       5.821  24.384  20.500  1.00  0.69           H  
ATOM   1019  N   PHE A  65       3.021  28.464  21.512  1.00  0.67           N  
ATOM   1020  CA  PHE A  65       2.203  29.609  21.150  1.00  0.67           C  
ATOM   1021  C   PHE A  65       3.062  30.845  21.092  1.00  0.67           C  
ATOM   1022  O   PHE A  65       3.877  31.089  21.986  1.00  0.67           O  
ATOM   1023  CB  PHE A  65       1.041  29.729  22.120  1.00  0.67           C  
ATOM   1024  CG  PHE A  65       0.080  28.560  21.906  1.00  0.67           C  
ATOM   1025  CD1 PHE A  65       0.296  27.317  22.502  1.00  0.67           C  
ATOM   1026  CD2 PHE A  65      -1.015  28.699  21.073  1.00  0.67           C  
ATOM   1027  CE1 PHE A  65      -0.556  26.255  22.240  1.00  0.67           C  
ATOM   1028  CE2 PHE A  65      -1.855  27.634  20.818  1.00  0.67           C  
ATOM   1029  CZ  PHE A  65      -1.620  26.411  21.399  1.00  0.67           C  
ATOM   1030  H   PHE A  65       3.450  28.390  22.437  1.00  0.67           H  
ATOM   1031  HA  PHE A  65       1.788  29.450  20.154  1.00  0.67           H  
ATOM   1032 1HB  PHE A  65       1.402  29.709  23.147  1.00  0.67           H  
ATOM   1033 2HB  PHE A  65       0.504  30.668  21.960  1.00  0.67           H  
ATOM   1034  HD1 PHE A  65       1.156  27.179  23.164  1.00  0.67           H  
ATOM   1035  HD2 PHE A  65      -1.195  29.665  20.596  1.00  0.67           H  
ATOM   1036  HE1 PHE A  65      -0.374  25.294  22.686  1.00  0.67           H  
ATOM   1037  HE2 PHE A  65      -2.700  27.758  20.150  1.00  0.67           H  
ATOM   1038  HZ  PHE A  65      -2.284  25.570  21.190  1.00  0.67           H  
ATOM   1039  N   ALA A  66       2.881  31.636  20.038  1.00  0.67           N  
ATOM   1040  CA  ALA A  66       3.733  32.800  19.874  1.00  0.67           C  
ATOM   1041  C   ALA A  66       3.016  34.063  19.510  1.00  0.67           C  
ATOM   1042  O   ALA A  66       2.057  34.058  18.745  1.00  0.67           O  
ATOM   1043  CB  ALA A  66       4.727  32.540  18.780  1.00  0.67           C  
ATOM   1044  H   ALA A  66       2.196  31.381  19.323  1.00  0.67           H  
ATOM   1045  HA  ALA A  66       4.247  32.965  20.815  1.00  0.67           H  
ATOM   1046 1HB  ALA A  66       5.372  33.397  18.719  1.00  0.67           H  
ATOM   1047 2HB  ALA A  66       5.258  31.691  19.020  1.00  0.67           H  
ATOM   1048 3HB  ALA A  66       4.213  32.380  17.847  1.00  0.67           H  
ATOM   1049  N   ALA A  67       3.571  35.164  19.992  1.00  0.69           N  
ATOM   1050  CA  ALA A  67       3.066  36.485  19.673  1.00  0.69           C  
ATOM   1051  C   ALA A  67       4.221  37.467  19.712  1.00  0.69           C  
ATOM   1052  O   ALA A  67       5.154  37.265  20.482  1.00  0.69           O  
ATOM   1053  CB  ALA A  67       1.990  36.870  20.662  1.00  0.69           C  
ATOM   1054  H   ALA A  67       4.357  35.058  20.640  1.00  0.69           H  
ATOM   1055  HA  ALA A  67       2.646  36.453  18.679  1.00  0.69           H  
ATOM   1056 1HB  ALA A  67       1.581  37.847  20.453  1.00  0.69           H  
ATOM   1057 2HB  ALA A  67       1.197  36.136  20.583  1.00  0.69           H  
ATOM   1058 3HB  ALA A  67       2.411  36.875  21.664  1.00  0.69           H  
ATOM   1059  N   PRO A  68       4.195  38.538  18.919  1.00  0.74           N  
ATOM   1060  CA  PRO A  68       5.219  39.547  18.856  1.00  0.74           C  
ATOM   1061  C   PRO A  68       5.099  40.459  20.060  1.00  0.74           C  
ATOM   1062  O   PRO A  68       4.015  40.605  20.626  1.00  0.74           O  
ATOM   1063  CB  PRO A  68       4.870  40.267  17.552  1.00  0.74           C  
ATOM   1064  CG  PRO A  68       3.368  40.153  17.469  1.00  0.74           C  
ATOM   1065  CD  PRO A  68       3.021  38.833  18.084  1.00  0.74           C  
ATOM   1066  HA  PRO A  68       6.211  39.082  18.803  1.00  0.74           H  
ATOM   1067 1HB  PRO A  68       5.218  41.317  17.602  1.00  0.74           H  
ATOM   1068 2HB  PRO A  68       5.389  39.794  16.705  1.00  0.74           H  
ATOM   1069 1HG  PRO A  68       2.893  40.999  17.986  1.00  0.74           H  
ATOM   1070 2HG  PRO A  68       3.053  40.194  16.438  1.00  0.74           H  
ATOM   1071 1HD  PRO A  68       2.122  38.967  18.679  1.00  0.74           H  
ATOM   1072 2HD  PRO A  68       2.881  38.118  17.333  1.00  0.74           H  
ATOM   1073  N   LEU A  69       6.175  41.130  20.402  1.00  0.81           N  
ATOM   1074  CA  LEU A  69       6.091  42.183  21.399  1.00  0.81           C  
ATOM   1075  C   LEU A  69       5.845  43.492  20.680  1.00  0.81           C  
ATOM   1076  O   LEU A  69       5.930  43.540  19.456  1.00  0.81           O  
ATOM   1077  CB  LEU A  69       7.346  42.260  22.245  1.00  0.81           C  
ATOM   1078  CG  LEU A  69       7.696  41.039  23.051  1.00  0.81           C  
ATOM   1079  CD1 LEU A  69       8.985  41.275  23.696  1.00  0.81           C  
ATOM   1080  CD2 LEU A  69       6.624  40.772  24.094  1.00  0.81           C  
ATOM   1081  H   LEU A  69       7.072  40.934  19.952  1.00  0.81           H  
ATOM   1082  HA  LEU A  69       5.246  41.985  22.057  1.00  0.81           H  
ATOM   1083 1HB  LEU A  69       8.198  42.493  21.596  1.00  0.81           H  
ATOM   1084 2HB  LEU A  69       7.221  43.063  22.950  1.00  0.81           H  
ATOM   1085  HG  LEU A  69       7.786  40.204  22.422  1.00  0.81           H  
ATOM   1086 1HD1 LEU A  69       9.257  40.401  24.283  1.00  0.81           H  
ATOM   1087 2HD1 LEU A  69       9.734  41.454  22.944  1.00  0.81           H  
ATOM   1088 3HD1 LEU A  69       8.899  42.139  24.332  1.00  0.81           H  
ATOM   1089 1HD2 LEU A  69       6.903  39.891  24.681  1.00  0.81           H  
ATOM   1090 2HD2 LEU A  69       6.537  41.632  24.757  1.00  0.81           H  
ATOM   1091 3HD2 LEU A  69       5.667  40.593  23.599  1.00  0.81           H  
ATOM   1092  N   ASP A  70       5.525  44.550  21.426  1.00  0.88           N  
ATOM   1093  CA  ASP A  70       5.293  45.854  20.812  1.00  0.88           C  
ATOM   1094  C   ASP A  70       6.378  46.128  19.783  1.00  0.88           C  
ATOM   1095  O   ASP A  70       7.536  46.238  20.175  1.00  0.88           O  
ATOM   1096  CB  ASP A  70       5.324  46.964  21.871  1.00  0.88           C  
ATOM   1097  CG  ASP A  70       5.028  48.416  21.328  1.00  0.88           C  
ATOM   1098  OD1 ASP A  70       5.451  48.767  20.226  1.00  0.88           O  
ATOM   1099  OD2 ASP A  70       4.381  49.146  22.042  1.00  0.88           O  
ATOM   1100  H   ASP A  70       5.445  44.448  22.428  1.00  0.88           H  
ATOM   1101  HA  ASP A  70       4.302  45.847  20.383  1.00  0.88           H  
ATOM   1102 1HB  ASP A  70       4.592  46.738  22.648  1.00  0.88           H  
ATOM   1103 2HB  ASP A  70       6.305  46.975  22.350  1.00  0.88           H  
ATOM   1104  N   PRO A  71       6.041  46.304  18.482  1.00  0.95           N  
ATOM   1105  CA  PRO A  71       6.956  46.491  17.372  1.00  0.95           C  
ATOM   1106  C   PRO A  71       8.055  47.503  17.655  1.00  0.95           C  
ATOM   1107  O   PRO A  71       9.175  47.335  17.160  1.00  0.95           O  
ATOM   1108  CB  PRO A  71       6.025  46.976  16.253  1.00  0.95           C  
ATOM   1109  CG  PRO A  71       4.708  46.318  16.560  1.00  0.95           C  
ATOM   1110  CD  PRO A  71       4.614  46.316  18.069  1.00  0.95           C  
ATOM   1111  HA  PRO A  71       7.380  45.513  17.116  1.00  0.95           H  
ATOM   1112 1HB  PRO A  71       5.969  48.075  16.259  1.00  0.95           H  
ATOM   1113 2HB  PRO A  71       6.432  46.678  15.276  1.00  0.95           H  
ATOM   1114 1HG  PRO A  71       3.886  46.874  16.089  1.00  0.95           H  
ATOM   1115 2HG  PRO A  71       4.689  45.301  16.139  1.00  0.95           H  
ATOM   1116 1HD  PRO A  71       4.103  47.219  18.450  1.00  0.95           H  
ATOM   1117 2HD  PRO A  71       4.115  45.377  18.348  1.00  0.95           H  
ATOM   1118  N   ALA A  72       7.793  48.499  18.505  1.00  1.01           N  
ATOM   1119  CA  ALA A  72       8.794  49.515  18.813  1.00  1.01           C  
ATOM   1120  C   ALA A  72      10.071  48.878  19.364  1.00  1.01           C  
ATOM   1121  O   ALA A  72      11.166  49.408  19.189  1.00  1.01           O  
ATOM   1122  CB  ALA A  72       8.236  50.494  19.820  1.00  1.01           C  
ATOM   1123  H   ALA A  72       6.873  48.569  18.967  1.00  1.01           H  
ATOM   1124  HA  ALA A  72       9.043  50.040  17.892  1.00  1.01           H  
ATOM   1125 1HB  ALA A  72       8.975  51.261  20.035  1.00  1.01           H  
ATOM   1126 2HB  ALA A  72       7.334  50.955  19.417  1.00  1.01           H  
ATOM   1127 3HB  ALA A  72       7.985  49.957  20.737  1.00  1.01           H  
ATOM   1128  N   LEU A  73       9.915  47.750  20.051  1.00  1.06           N  
ATOM   1129  CA  LEU A  73      11.003  47.002  20.664  1.00  1.06           C  
ATOM   1130  C   LEU A  73      11.802  46.211  19.630  1.00  1.06           C  
ATOM   1131  O   LEU A  73      12.965  45.876  19.857  1.00  1.06           O  
ATOM   1132  CB  LEU A  73      10.417  46.002  21.663  1.00  1.06           C  
ATOM   1133  CG  LEU A  73       9.722  46.563  22.892  1.00  1.06           C  
ATOM   1134  CD1 LEU A  73       9.023  45.424  23.599  1.00  1.06           C  
ATOM   1135  CD2 LEU A  73      10.753  47.211  23.804  1.00  1.06           C  
ATOM   1136  H   LEU A  73       8.979  47.358  20.130  1.00  1.06           H  
ATOM   1137  HA  LEU A  73      11.666  47.699  21.171  1.00  1.06           H  
ATOM   1138 1HB  LEU A  73       9.706  45.363  21.136  1.00  1.06           H  
ATOM   1139 2HB  LEU A  73      11.227  45.367  22.015  1.00  1.06           H  
ATOM   1140  HG  LEU A  73       8.971  47.300  22.592  1.00  1.06           H  
ATOM   1141 1HD1 LEU A  73       8.510  45.795  24.484  1.00  1.06           H  
ATOM   1142 2HD1 LEU A  73       8.307  45.001  22.910  1.00  1.06           H  
ATOM   1143 3HD1 LEU A  73       9.751  44.671  23.886  1.00  1.06           H  
ATOM   1144 1HD2 LEU A  73      10.259  47.605  24.693  1.00  1.06           H  
ATOM   1145 2HD2 LEU A  73      11.494  46.466  24.100  1.00  1.06           H  
ATOM   1146 3HD2 LEU A  73      11.247  48.024  23.270  1.00  1.06           H  
ATOM   1147  N   SER A  74      11.143  45.860  18.524  1.00  1.11           N  
ATOM   1148  CA  SER A  74      11.695  45.007  17.482  1.00  1.11           C  
ATOM   1149  C   SER A  74      12.184  45.804  16.282  1.00  1.11           C  
ATOM   1150  O   SER A  74      12.868  45.277  15.405  1.00  1.11           O  
ATOM   1151  CB  SER A  74      10.626  44.064  17.006  1.00  1.11           C  
ATOM   1152  OG  SER A  74       9.624  44.767  16.335  1.00  1.11           O  
ATOM   1153  H   SER A  74      10.209  46.226  18.374  1.00  1.11           H  
ATOM   1154  HA  SER A  74      12.528  44.441  17.900  1.00  1.11           H  
ATOM   1155 1HB  SER A  74      11.057  43.319  16.354  1.00  1.11           H  
ATOM   1156 2HB  SER A  74      10.197  43.547  17.864  1.00  1.11           H  
ATOM   1157  HG  SER A  74       9.544  45.631  16.787  1.00  1.11           H  
ATOM   1158  N   ALA A  75      11.846  47.088  16.256  1.00  1.15           N  
ATOM   1159  CA  ALA A  75      12.119  47.971  15.129  1.00  1.15           C  
ATOM   1160  C   ALA A  75      13.593  48.031  14.729  1.00  1.15           C  
ATOM   1161  O   ALA A  75      13.901  48.183  13.548  1.00  1.15           O  
ATOM   1162  CB  ALA A  75      11.638  49.365  15.476  1.00  1.15           C  
ATOM   1163  H   ALA A  75      11.274  47.446  17.017  1.00  1.15           H  
ATOM   1164  HA  ALA A  75      11.556  47.599  14.273  1.00  1.15           H  
ATOM   1165 1HB  ALA A  75      11.795  50.027  14.627  1.00  1.15           H  
ATOM   1166 2HB  ALA A  75      10.575  49.329  15.724  1.00  1.15           H  
ATOM   1167 3HB  ALA A  75      12.198  49.738  16.337  1.00  1.15           H  
ATOM   1168  N   ASP A  76      14.496  47.922  15.699  1.00  1.21           N  
ATOM   1169  CA  ASP A  76      15.930  47.978  15.432  1.00  1.21           C  
ATOM   1170  C   ASP A  76      16.595  46.594  15.435  1.00  1.21           C  
ATOM   1171  O   ASP A  76      17.826  46.507  15.455  1.00  1.21           O  
ATOM   1172  CB  ASP A  76      16.629  48.858  16.471  1.00  1.21           C  
ATOM   1173  CG  ASP A  76      16.221  50.331  16.402  1.00  1.21           C  
ATOM   1174  OD1 ASP A  76      16.129  50.858  15.321  1.00  1.21           O  
ATOM   1175  OD2 ASP A  76      16.009  50.912  17.438  1.00  1.21           O  
ATOM   1176  H   ASP A  76      14.177  47.790  16.648  1.00  1.21           H  
ATOM   1177  HA  ASP A  76      16.076  48.419  14.446  1.00  1.21           H  
ATOM   1178 1HB  ASP A  76      16.401  48.479  17.470  1.00  1.21           H  
ATOM   1179 2HB  ASP A  76      17.708  48.788  16.336  1.00  1.21           H  
ATOM   1180  N   GLU A  77      15.799  45.524  15.436  1.00  1.28           N  
ATOM   1181  CA  GLU A  77      16.341  44.169  15.509  1.00  1.28           C  
ATOM   1182  C   GLU A  77      16.398  43.455  14.159  1.00  1.28           C  
ATOM   1183  O   GLU A  77      15.703  43.813  13.206  1.00  1.28           O  
ATOM   1184  CB  GLU A  77      15.527  43.324  16.495  1.00  1.28           C  
ATOM   1185  CG  GLU A  77      15.479  43.871  17.942  1.00  1.28           C  
ATOM   1186  CD  GLU A  77      16.806  43.834  18.663  1.00  1.28           C  
ATOM   1187  OE1 GLU A  77      17.692  43.176  18.189  1.00  1.28           O  
ATOM   1188  OE2 GLU A  77      16.930  44.470  19.692  1.00  1.28           O  
ATOM   1189  H   GLU A  77      14.786  45.632  15.389  1.00  1.28           H  
ATOM   1190  HA  GLU A  77      17.361  44.235  15.888  1.00  1.28           H  
ATOM   1191 1HB  GLU A  77      14.497  43.245  16.138  1.00  1.28           H  
ATOM   1192 2HB  GLU A  77      15.934  42.312  16.533  1.00  1.28           H  
ATOM   1193 1HG  GLU A  77      15.123  44.903  17.913  1.00  1.28           H  
ATOM   1194 2HG  GLU A  77      14.750  43.287  18.509  1.00  1.28           H  
ATOM   1195  N   THR A  78      17.226  42.417  14.114  1.00  1.35           N  
ATOM   1196  CA  THR A  78      17.405  41.557  12.950  1.00  1.35           C  
ATOM   1197  C   THR A  78      17.555  40.087  13.343  1.00  1.35           C  
ATOM   1198  O   THR A  78      18.221  39.791  14.330  1.00  1.35           O  
ATOM   1199  CB  THR A  78      18.688  41.954  12.197  1.00  1.35           C  
ATOM   1200  OG1 THR A  78      18.904  41.064  11.075  1.00  1.35           O  
ATOM   1201  CG2 THR A  78      19.857  41.883  13.137  1.00  1.35           C  
ATOM   1202  H   THR A  78      17.762  42.221  14.950  1.00  1.35           H  
ATOM   1203  HA  THR A  78      16.552  41.714  12.303  1.00  1.35           H  
ATOM   1204  HB  THR A  78      18.586  42.974  11.824  1.00  1.35           H  
ATOM   1205  HG1 THR A  78      19.617  41.416  10.527  1.00  1.35           H  
ATOM   1206 1HG2 THR A  78      20.770  42.169  12.616  1.00  1.35           H  
ATOM   1207 2HG2 THR A  78      19.692  42.561  13.975  1.00  1.35           H  
ATOM   1208 3HG2 THR A  78      19.953  40.882  13.505  1.00  1.35           H  
ATOM   1209  N   PRO A  79      17.072  39.127  12.526  1.00  1.39           N  
ATOM   1210  CA  PRO A  79      17.272  37.689  12.686  1.00  1.39           C  
ATOM   1211  C   PRO A  79      18.751  37.323  12.761  1.00  1.39           C  
ATOM   1212  O   PRO A  79      19.112  36.265  13.282  1.00  1.39           O  
ATOM   1213  CB  PRO A  79      16.642  37.126  11.409  1.00  1.39           C  
ATOM   1214  CG  PRO A  79      15.595  38.132  11.016  1.00  1.39           C  
ATOM   1215  CD  PRO A  79      16.173  39.476  11.395  1.00  1.39           C  
ATOM   1216  HA  PRO A  79      16.734  37.336  13.578  1.00  1.39           H  
ATOM   1217 1HB  PRO A  79      17.416  36.998  10.641  1.00  1.39           H  
ATOM   1218 2HB  PRO A  79      16.218  36.131  11.607  1.00  1.39           H  
ATOM   1219 1HG  PRO A  79      15.385  38.054   9.938  1.00  1.39           H  
ATOM   1220 2HG  PRO A  79      14.649  37.911  11.537  1.00  1.39           H  
ATOM   1221 1HD  PRO A  79      16.728  39.916  10.556  1.00  1.39           H  
ATOM   1222 2HD  PRO A  79      15.329  40.098  11.722  1.00  1.39           H  
ATOM   1223  N   ALA A  80      19.620  38.174  12.207  1.00  1.38           N  
ATOM   1224  CA  ALA A  80      21.053  37.923  12.241  1.00  1.38           C  
ATOM   1225  C   ALA A  80      21.609  37.866  13.671  1.00  1.38           C  
ATOM   1226  O   ALA A  80      22.628  37.219  13.917  1.00  1.38           O  
ATOM   1227  CB  ALA A  80      21.791  38.988  11.461  1.00  1.38           C  
ATOM   1228  H   ALA A  80      19.298  39.047  11.774  1.00  1.38           H  
ATOM   1229  HA  ALA A  80      21.230  36.952  11.776  1.00  1.38           H  
ATOM   1230 1HB  ALA A  80      22.856  38.766  11.465  1.00  1.38           H  
ATOM   1231 2HB  ALA A  80      21.424  39.006  10.437  1.00  1.38           H  
ATOM   1232 3HB  ALA A  80      21.624  39.950  11.921  1.00  1.38           H  
ATOM   1233  N   THR A  81      21.000  38.639  14.582  1.00  1.31           N  
ATOM   1234  CA  THR A  81      21.470  38.751  15.956  1.00  1.31           C  
ATOM   1235  C   THR A  81      20.315  38.472  16.935  1.00  1.31           C  
ATOM   1236  O   THR A  81      20.142  37.348  17.411  1.00  1.31           O  
ATOM   1237  CB  THR A  81      22.093  40.154  16.229  1.00  1.31           C  
ATOM   1238  OG1 THR A  81      21.149  41.184  15.926  1.00  1.31           O  
ATOM   1239  CG2 THR A  81      23.320  40.357  15.358  1.00  1.31           C  
ATOM   1240  H   THR A  81      20.137  39.113  14.331  1.00  1.31           H  
ATOM   1241  HA  THR A  81      22.238  37.999  16.128  1.00  1.31           H  
ATOM   1242  HB  THR A  81      22.373  40.222  17.281  1.00  1.31           H  
ATOM   1243  HG1 THR A  81      21.504  42.036  16.211  1.00  1.31           H  
ATOM   1244 1HG2 THR A  81      23.750  41.336  15.563  1.00  1.31           H  
ATOM   1245 2HG2 THR A  81      24.054  39.582  15.582  1.00  1.31           H  
ATOM   1246 3HG2 THR A  81      23.040  40.299  14.311  1.00  1.31           H  
ATOM   1247  N   SER A  82      19.522  39.522  17.182  1.00  1.21           N  
ATOM   1248  CA  SER A  82      18.403  39.582  18.121  1.00  1.21           C  
ATOM   1249  C   SER A  82      18.736  39.039  19.518  1.00  1.21           C  
ATOM   1250  O   SER A  82      19.905  38.904  19.890  1.00  1.21           O  
ATOM   1251  CB  SER A  82      17.218  38.823  17.502  1.00  1.21           C  
ATOM   1252  OG  SER A  82      16.057  38.934  18.276  1.00  1.21           O  
ATOM   1253  H   SER A  82      19.765  40.362  16.686  1.00  1.21           H  
ATOM   1254  HA  SER A  82      18.116  40.631  18.230  1.00  1.21           H  
ATOM   1255 1HB  SER A  82      17.022  39.229  16.512  1.00  1.21           H  
ATOM   1256 2HB  SER A  82      17.475  37.770  17.371  1.00  1.21           H  
ATOM   1257  HG  SER A  82      15.288  38.823  17.650  1.00  1.21           H  
ATOM   1258  N   THR A  83      17.678  38.805  20.296  1.00  1.09           N  
ATOM   1259  CA  THR A  83      17.723  38.278  21.648  1.00  1.09           C  
ATOM   1260  C   THR A  83      16.761  37.107  21.662  1.00  1.09           C  
ATOM   1261  O   THR A  83      16.534  36.443  22.675  1.00  1.09           O  
ATOM   1262  CB  THR A  83      17.372  39.332  22.710  1.00  1.09           C  
ATOM   1263  OG1 THR A  83      16.047  39.843  22.519  1.00  1.09           O  
ATOM   1264  CG2 THR A  83      18.333  40.496  22.654  1.00  1.09           C  
ATOM   1265  H   THR A  83      16.777  38.945  19.877  1.00  1.09           H  
ATOM   1266  HA  THR A  83      18.723  37.899  21.856  1.00  1.09           H  
ATOM   1267  HB  THR A  83      17.434  38.867  23.692  1.00  1.09           H  
ATOM   1268  HG1 THR A  83      15.800  40.294  23.357  1.00  1.09           H  
ATOM   1269 1HG2 THR A  83      18.064  41.208  23.430  1.00  1.09           H  
ATOM   1270 2HG2 THR A  83      19.349  40.138  22.818  1.00  1.09           H  
ATOM   1271 3HG2 THR A  83      18.270  40.980  21.681  1.00  1.09           H  
ATOM   1272  N   ALA A  84      16.222  36.871  20.474  1.00  0.98           N  
ATOM   1273  CA  ALA A  84      15.285  35.815  20.169  1.00  0.98           C  
ATOM   1274  C   ALA A  84      15.810  34.448  20.536  1.00  0.98           C  
ATOM   1275  O   ALA A  84      16.969  34.113  20.297  1.00  0.98           O  
ATOM   1276  CB  ALA A  84      15.015  35.817  18.678  1.00  0.98           C  
ATOM   1277  H   ALA A  84      16.438  37.527  19.726  1.00  0.98           H  
ATOM   1278  HA  ALA A  84      14.367  35.994  20.724  1.00  0.98           H  
ATOM   1279 1HB  ALA A  84      14.339  35.045  18.415  1.00  0.98           H  
ATOM   1280 2HB  ALA A  84      14.611  36.779  18.383  1.00  0.98           H  
ATOM   1281 3HB  ALA A  84      15.952  35.645  18.154  1.00  0.98           H  
ATOM   1282  N   VAL A  85      14.898  33.628  21.036  1.00  0.89           N  
ATOM   1283  CA  VAL A  85      15.153  32.239  21.395  1.00  0.89           C  
ATOM   1284  C   VAL A  85      14.879  31.361  20.182  1.00  0.89           C  
ATOM   1285  O   VAL A  85      15.142  30.161  20.156  1.00  0.89           O  
ATOM   1286  CB  VAL A  85      14.238  31.870  22.548  1.00  0.89           C  
ATOM   1287  CG1 VAL A  85      14.497  32.788  23.715  1.00  0.89           C  
ATOM   1288  CG2 VAL A  85      12.822  32.042  22.093  1.00  0.89           C  
ATOM   1289  H   VAL A  85      13.977  34.002  21.212  1.00  0.89           H  
ATOM   1290  HA  VAL A  85      16.195  32.129  21.700  1.00  0.89           H  
ATOM   1291  HB  VAL A  85      14.435  30.843  22.866  1.00  0.89           H  
ATOM   1292 1HG1 VAL A  85      13.846  32.522  24.548  1.00  0.89           H  
ATOM   1293 2HG1 VAL A  85      15.520  32.691  24.012  1.00  0.89           H  
ATOM   1294 3HG1 VAL A  85      14.311  33.822  23.422  1.00  0.89           H  
ATOM   1295 1HG2 VAL A  85      12.149  31.806  22.902  1.00  0.89           H  
ATOM   1296 2HG2 VAL A  85      12.665  33.071  21.788  1.00  0.89           H  
ATOM   1297 3HG2 VAL A  85      12.640  31.378  21.255  1.00  0.89           H  
ATOM   1298  N   TYR A  86      14.339  32.013  19.171  1.00  0.84           N  
ATOM   1299  CA  TYR A  86      14.038  31.434  17.887  1.00  0.84           C  
ATOM   1300  C   TYR A  86      14.403  32.456  16.799  1.00  0.84           C  
ATOM   1301  O   TYR A  86      13.525  33.158  16.308  1.00  0.84           O  
ATOM   1302  CB  TYR A  86      12.571  31.064  17.755  1.00  0.84           C  
ATOM   1303  CG  TYR A  86      12.388  30.236  16.564  1.00  0.84           C  
ATOM   1304  CD1 TYR A  86      12.672  28.911  16.648  1.00  0.84           C  
ATOM   1305  CD2 TYR A  86      12.000  30.797  15.357  1.00  0.84           C  
ATOM   1306  CE1 TYR A  86      12.559  28.132  15.553  1.00  0.84           C  
ATOM   1307  CE2 TYR A  86      11.893  30.005  14.229  1.00  0.84           C  
ATOM   1308  CZ  TYR A  86      12.176  28.665  14.324  1.00  0.84           C  
ATOM   1309  OH  TYR A  86      12.094  27.833  13.219  1.00  0.84           O  
ATOM   1310  H   TYR A  86      14.158  32.990  19.311  1.00  0.84           H  
ATOM   1311  HA  TYR A  86      14.621  30.525  17.756  1.00  0.84           H  
ATOM   1312 1HB  TYR A  86      12.239  30.503  18.632  1.00  0.84           H  
ATOM   1313 2HB  TYR A  86      11.956  31.955  17.660  1.00  0.84           H  
ATOM   1314  HD1 TYR A  86      12.985  28.476  17.598  1.00  0.84           H  
ATOM   1315  HD2 TYR A  86      11.790  31.844  15.295  1.00  0.84           H  
ATOM   1316  HE1 TYR A  86      12.774  27.096  15.649  1.00  0.84           H  
ATOM   1317  HE2 TYR A  86      11.591  30.435  13.267  1.00  0.84           H  
ATOM   1318  HH  TYR A  86      11.705  28.297  12.444  1.00  0.84           H  
ATOM   1319  N   PRO A  87      15.678  32.550  16.396  1.00  0.81           N  
ATOM   1320  CA  PRO A  87      16.256  33.535  15.479  1.00  0.81           C  
ATOM   1321  C   PRO A  87      15.507  33.731  14.157  1.00  0.81           C  
ATOM   1322  O   PRO A  87      15.519  34.824  13.602  1.00  0.81           O  
ATOM   1323  CB  PRO A  87      17.650  32.953  15.237  1.00  0.81           C  
ATOM   1324  CG  PRO A  87      17.960  32.222  16.507  1.00  0.81           C  
ATOM   1325  CD  PRO A  87      16.666  31.588  16.910  1.00  0.81           C  
ATOM   1326  HA  PRO A  87      16.340  34.495  16.006  1.00  0.81           H  
ATOM   1327 1HB  PRO A  87      17.632  32.299  14.367  1.00  0.81           H  
ATOM   1328 2HB  PRO A  87      18.364  33.769  15.014  1.00  0.81           H  
ATOM   1329 1HG  PRO A  87      18.750  31.499  16.354  1.00  0.81           H  
ATOM   1330 2HG  PRO A  87      18.328  32.932  17.269  1.00  0.81           H  
ATOM   1331 1HD  PRO A  87      16.546  30.604  16.432  1.00  0.81           H  
ATOM   1332 2HD  PRO A  87      16.664  31.530  17.998  1.00  0.81           H  
ATOM   1333  N   GLY A  88      14.813  32.712  13.666  1.00  0.81           N  
ATOM   1334  CA  GLY A  88      14.096  32.834  12.394  1.00  0.81           C  
ATOM   1335  C   GLY A  88      12.745  33.562  12.526  1.00  0.81           C  
ATOM   1336  O   GLY A  88      12.036  33.778  11.535  1.00  0.81           O  
ATOM   1337  H   GLY A  88      14.790  31.828  14.152  1.00  0.81           H  
ATOM   1338 1HA  GLY A  88      14.724  33.365  11.682  1.00  0.81           H  
ATOM   1339 2HA  GLY A  88      13.931  31.837  11.980  1.00  0.81           H  
ATOM   1340  N   PHE A  89      12.389  33.976  13.741  1.00  0.82           N  
ATOM   1341  CA  PHE A  89      11.099  34.611  13.987  1.00  0.82           C  
ATOM   1342  C   PHE A  89      11.034  36.036  13.484  1.00  0.82           C  
ATOM   1343  O   PHE A  89      11.096  36.984  14.265  1.00  0.82           O  
ATOM   1344  CB  PHE A  89      10.854  34.734  15.476  1.00  0.82           C  
ATOM   1345  CG  PHE A  89       9.475  35.114  15.900  1.00  0.82           C  
ATOM   1346  CD1 PHE A  89       8.629  34.142  16.367  1.00  0.82           C  
ATOM   1347  CD2 PHE A  89       9.019  36.431  15.839  1.00  0.82           C  
ATOM   1348  CE1 PHE A  89       7.371  34.457  16.788  1.00  0.82           C  
ATOM   1349  CE2 PHE A  89       7.742  36.748  16.263  1.00  0.82           C  
ATOM   1350  CZ  PHE A  89       6.921  35.759  16.747  1.00  0.82           C  
ATOM   1351  H   PHE A  89      13.003  33.801  14.538  1.00  0.82           H  
ATOM   1352  HA  PHE A  89      10.317  34.022  13.508  1.00  0.82           H  
ATOM   1353 1HB  PHE A  89      11.108  33.814  15.974  1.00  0.82           H  
ATOM   1354 2HB  PHE A  89      11.534  35.485  15.839  1.00  0.82           H  
ATOM   1355  HD1 PHE A  89       8.980  33.110  16.413  1.00  0.82           H  
ATOM   1356  HD2 PHE A  89       9.682  37.210  15.468  1.00  0.82           H  
ATOM   1357  HE1 PHE A  89       6.738  33.676  17.148  1.00  0.82           H  
ATOM   1358  HE2 PHE A  89       7.386  37.775  16.229  1.00  0.82           H  
ATOM   1359  HZ  PHE A  89       5.914  36.003  17.090  1.00  0.82           H  
ATOM   1360  N   ASP A  90      10.835  36.211  12.196  1.00  0.83           N  
ATOM   1361  CA  ASP A  90      10.733  37.575  11.709  1.00  0.83           C  
ATOM   1362  C   ASP A  90       9.365  38.085  12.116  1.00  0.83           C  
ATOM   1363  O   ASP A  90       8.325  37.613  11.642  1.00  0.83           O  
ATOM   1364  CB  ASP A  90      10.970  37.689  10.203  1.00  0.83           C  
ATOM   1365  CG  ASP A  90      10.973  39.167   9.677  1.00  0.83           C  
ATOM   1366  OD1 ASP A  90      10.266  40.005  10.227  1.00  0.83           O  
ATOM   1367  OD2 ASP A  90      11.727  39.442   8.767  1.00  0.83           O  
ATOM   1368  H   ASP A  90      10.831  35.394  11.588  1.00  0.83           H  
ATOM   1369  HA  ASP A  90      11.487  38.186  12.208  1.00  0.83           H  
ATOM   1370 1HB  ASP A  90      11.928  37.229   9.952  1.00  0.83           H  
ATOM   1371 2HB  ASP A  90      10.195  37.130   9.667  1.00  0.83           H  
ATOM   1372  N   HIS A  91       9.374  39.037  13.029  1.00  0.84           N  
ATOM   1373  CA  HIS A  91       8.160  39.579  13.594  1.00  0.84           C  
ATOM   1374  C   HIS A  91       7.244  40.231  12.563  1.00  0.84           C  
ATOM   1375  O   HIS A  91       6.034  40.310  12.776  1.00  0.84           O  
ATOM   1376  CB  HIS A  91       8.529  40.604  14.672  1.00  0.84           C  
ATOM   1377  CG  HIS A  91       9.270  41.808  14.134  1.00  0.84           C  
ATOM   1378  ND1 HIS A  91      10.631  41.783  13.839  1.00  0.84           N  
ATOM   1379  CD2 HIS A  91       8.844  43.060  13.831  1.00  0.84           C  
ATOM   1380  CE1 HIS A  91      11.000  42.980  13.386  1.00  0.84           C  
ATOM   1381  NE2 HIS A  91       9.935  43.765  13.372  1.00  0.84           N  
ATOM   1382  H   HIS A  91      10.268  39.368  13.357  1.00  0.84           H  
ATOM   1383  HA  HIS A  91       7.604  38.776  14.065  1.00  0.84           H  
ATOM   1384 1HB  HIS A  91       7.623  40.952  15.171  1.00  0.84           H  
ATOM   1385 2HB  HIS A  91       9.150  40.124  15.425  1.00  0.84           H  
ATOM   1386  HD2 HIS A  91       7.827  43.439  13.935  1.00  0.84           H  
ATOM   1387  HE1 HIS A  91      12.009  43.268  13.082  1.00  0.84           H  
ATOM   1388  HE2 HIS A  91       9.919  44.731  13.078  1.00  0.84           H  
ATOM   1389  N   ALA A  92       7.792  40.709  11.443  1.00  0.84           N  
ATOM   1390  CA  ALA A  92       6.932  41.356  10.462  1.00  0.84           C  
ATOM   1391  C   ALA A  92       6.033  40.325   9.802  1.00  0.84           C  
ATOM   1392  O   ALA A  92       4.836  40.556   9.593  1.00  0.84           O  
ATOM   1393  CB  ALA A  92       7.762  42.073   9.423  1.00  0.84           C  
ATOM   1394  H   ALA A  92       8.793  40.580  11.245  1.00  0.84           H  
ATOM   1395  HA  ALA A  92       6.301  42.077  10.981  1.00  0.84           H  
ATOM   1396 1HB  ALA A  92       7.107  42.562   8.705  1.00  0.84           H  
ATOM   1397 2HB  ALA A  92       8.390  42.815   9.914  1.00  0.84           H  
ATOM   1398 3HB  ALA A  92       8.395  41.347   8.908  1.00  0.84           H  
ATOM   1399  N   GLU A  93       6.634  39.178   9.476  1.00  0.83           N  
ATOM   1400  CA  GLU A  93       5.927  38.088   8.828  1.00  0.83           C  
ATOM   1401  C   GLU A  93       4.951  37.466   9.799  1.00  0.83           C  
ATOM   1402  O   GLU A  93       3.833  37.110   9.426  1.00  0.83           O  
ATOM   1403  CB  GLU A  93       6.908  37.046   8.307  1.00  0.83           C  
ATOM   1404  CG  GLU A  93       7.771  37.530   7.142  1.00  0.83           C  
ATOM   1405  CD  GLU A  93       8.806  36.524   6.705  1.00  0.83           C  
ATOM   1406  OE1 GLU A  93       8.974  35.537   7.380  1.00  0.83           O  
ATOM   1407  OE2 GLU A  93       9.418  36.735   5.681  1.00  0.83           O  
ATOM   1408  H   GLU A  93       7.619  39.066   9.702  1.00  0.83           H  
ATOM   1409  HA  GLU A  93       5.366  38.489   7.985  1.00  0.83           H  
ATOM   1410 1HB  GLU A  93       7.577  36.744   9.116  1.00  0.83           H  
ATOM   1411 2HB  GLU A  93       6.363  36.160   7.983  1.00  0.83           H  
ATOM   1412 1HG  GLU A  93       7.126  37.765   6.297  1.00  0.83           H  
ATOM   1413 2HG  GLU A  93       8.276  38.450   7.448  1.00  0.83           H  
ATOM   1414  N   HIS A  94       5.365  37.364  11.063  1.00  0.80           N  
ATOM   1415  CA  HIS A  94       4.503  36.810  12.094  1.00  0.80           C  
ATOM   1416  C   HIS A  94       3.225  37.635  12.178  1.00  0.80           C  
ATOM   1417  O   HIS A  94       2.120  37.091  12.147  1.00  0.80           O  
ATOM   1418  CB  HIS A  94       5.156  36.814  13.457  1.00  0.80           C  
ATOM   1419  CG  HIS A  94       4.307  36.209  14.485  1.00  0.80           C  
ATOM   1420  ND1 HIS A  94       4.401  34.887  14.868  1.00  0.80           N  
ATOM   1421  CD2 HIS A  94       3.286  36.729  15.168  1.00  0.80           C  
ATOM   1422  CE1 HIS A  94       3.511  34.656  15.804  1.00  0.80           C  
ATOM   1423  NE2 HIS A  94       2.798  35.751  15.994  1.00  0.80           N  
ATOM   1424  H   HIS A  94       6.317  37.652  11.301  1.00  0.80           H  
ATOM   1425  HA  HIS A  94       4.232  35.786  11.843  1.00  0.80           H  
ATOM   1426 1HB  HIS A  94       6.109  36.276  13.416  1.00  0.80           H  
ATOM   1427 2HB  HIS A  94       5.371  37.837  13.757  1.00  0.80           H  
ATOM   1428  HD2 HIS A  94       2.917  37.751  15.077  1.00  0.80           H  
ATOM   1429  HE1 HIS A  94       3.374  33.729  16.299  1.00  0.80           H  
ATOM   1430  HE2 HIS A  94       1.987  35.883  16.650  1.00  0.80           H  
ATOM   1431  N   VAL A  95       3.363  38.960  12.289  1.00  0.78           N  
ATOM   1432  CA  VAL A  95       2.174  39.787  12.381  1.00  0.78           C  
ATOM   1433  C   VAL A  95       1.305  39.611  11.155  1.00  0.78           C  
ATOM   1434  O   VAL A  95       0.094  39.428  11.282  1.00  0.78           O  
ATOM   1435  CB  VAL A  95       2.541  41.273  12.525  1.00  0.78           C  
ATOM   1436  CG1 VAL A  95       1.281  42.130  12.365  1.00  0.78           C  
ATOM   1437  CG2 VAL A  95       3.136  41.517  13.882  1.00  0.78           C  
ATOM   1438  H   VAL A  95       4.289  39.391  12.320  1.00  0.78           H  
ATOM   1439  HA  VAL A  95       1.608  39.481  13.260  1.00  0.78           H  
ATOM   1440  HB  VAL A  95       3.260  41.544  11.745  1.00  0.78           H  
ATOM   1441 1HG1 VAL A  95       1.538  43.183  12.460  1.00  0.78           H  
ATOM   1442 2HG1 VAL A  95       0.841  41.958  11.378  1.00  0.78           H  
ATOM   1443 3HG1 VAL A  95       0.554  41.865  13.130  1.00  0.78           H  
ATOM   1444 1HG2 VAL A  95       3.398  42.567  13.983  1.00  0.78           H  
ATOM   1445 2HG2 VAL A  95       2.398  41.254  14.625  1.00  0.78           H  
ATOM   1446 3HG2 VAL A  95       4.024  40.908  14.015  1.00  0.78           H  
ATOM   1447  N   ALA A  96       1.912  39.627   9.966  1.00  0.75           N  
ATOM   1448  CA  ALA A  96       1.132  39.455   8.751  1.00  0.75           C  
ATOM   1449  C   ALA A  96       0.395  38.115   8.743  1.00  0.75           C  
ATOM   1450  O   ALA A  96      -0.760  38.033   8.309  1.00  0.75           O  
ATOM   1451  CB  ALA A  96       2.044  39.545   7.552  1.00  0.75           C  
ATOM   1452  H   ALA A  96       2.920  39.785   9.898  1.00  0.75           H  
ATOM   1453  HA  ALA A  96       0.390  40.254   8.709  1.00  0.75           H  
ATOM   1454 1HB  ALA A  96       1.459  39.445   6.649  1.00  0.75           H  
ATOM   1455 2HB  ALA A  96       2.552  40.509   7.558  1.00  0.75           H  
ATOM   1456 3HB  ALA A  96       2.781  38.746   7.602  1.00  0.75           H  
ATOM   1457  N   PHE A  97       1.051  37.064   9.246  1.00  0.73           N  
ATOM   1458  CA  PHE A  97       0.444  35.747   9.319  1.00  0.73           C  
ATOM   1459  C   PHE A  97      -0.819  35.830  10.148  1.00  0.73           C  
ATOM   1460  O   PHE A  97      -1.890  35.407   9.712  1.00  0.73           O  
ATOM   1461  CB  PHE A  97       1.367  34.740  10.004  1.00  0.73           C  
ATOM   1462  CG  PHE A  97       0.791  33.351  10.119  1.00  0.73           C  
ATOM   1463  CD1 PHE A  97       1.071  32.407   9.173  1.00  0.73           C  
ATOM   1464  CD2 PHE A  97      -0.070  33.015  11.142  1.00  0.73           C  
ATOM   1465  CE1 PHE A  97       0.530  31.139   9.245  1.00  0.73           C  
ATOM   1466  CE2 PHE A  97      -0.620  31.757  11.226  1.00  0.73           C  
ATOM   1467  CZ  PHE A  97      -0.317  30.815  10.275  1.00  0.73           C  
ATOM   1468  H   PHE A  97       2.008  37.178   9.570  1.00  0.73           H  
ATOM   1469  HA  PHE A  97       0.198  35.411   8.311  1.00  0.73           H  
ATOM   1470 1HB  PHE A  97       2.307  34.682   9.456  1.00  0.73           H  
ATOM   1471 2HB  PHE A  97       1.602  35.073  11.000  1.00  0.73           H  
ATOM   1472  HD1 PHE A  97       1.734  32.679   8.370  1.00  0.73           H  
ATOM   1473  HD2 PHE A  97      -0.319  33.761  11.896  1.00  0.73           H  
ATOM   1474  HE1 PHE A  97       0.774  30.394   8.484  1.00  0.73           H  
ATOM   1475  HE2 PHE A  97      -1.298  31.514  12.049  1.00  0.73           H  
ATOM   1476  HZ  PHE A  97      -0.748  29.818  10.332  1.00  0.73           H  
ATOM   1477  N   VAL A  98      -0.696  36.413  11.340  1.00  0.72           N  
ATOM   1478  CA  VAL A  98      -1.820  36.496  12.255  1.00  0.72           C  
ATOM   1479  C   VAL A  98      -2.945  37.325  11.649  1.00  0.72           C  
ATOM   1480  O   VAL A  98      -4.110  36.929  11.693  1.00  0.72           O  
ATOM   1481  CB  VAL A  98      -1.377  37.080  13.612  1.00  0.72           C  
ATOM   1482  CG1 VAL A  98      -2.584  37.346  14.494  1.00  0.72           C  
ATOM   1483  CG2 VAL A  98      -0.437  36.093  14.291  1.00  0.72           C  
ATOM   1484  H   VAL A  98       0.218  36.778  11.621  1.00  0.72           H  
ATOM   1485  HA  VAL A  98      -2.192  35.486  12.432  1.00  0.72           H  
ATOM   1486  HB  VAL A  98      -0.860  38.029  13.442  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  98      -2.246  37.760  15.437  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  98      -3.247  38.056  13.997  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  98      -3.117  36.410  14.675  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  98      -0.105  36.500  15.240  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  98      -0.960  35.153  14.455  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  98       0.426  35.924  13.650  1.00  0.72           H  
ATOM   1493  N   GLU A  99      -2.620  38.446  11.015  1.00  0.72           N  
ATOM   1494  CA  GLU A  99      -3.679  39.239  10.405  1.00  0.72           C  
ATOM   1495  C   GLU A  99      -4.434  38.435   9.326  1.00  0.72           C  
ATOM   1496  O   GLU A  99      -5.661  38.537   9.209  1.00  0.72           O  
ATOM   1497  CB  GLU A  99      -3.096  40.523   9.802  1.00  0.72           C  
ATOM   1498  CG  GLU A  99      -2.615  41.557  10.838  1.00  0.72           C  
ATOM   1499  CD  GLU A  99      -1.964  42.780  10.216  1.00  0.72           C  
ATOM   1500  OE1 GLU A  99      -1.779  42.798   9.021  1.00  0.72           O  
ATOM   1501  OE2 GLU A  99      -1.653  43.695  10.945  1.00  0.72           O  
ATOM   1502  H   GLU A  99      -1.647  38.754  10.978  1.00  0.72           H  
ATOM   1503  HA  GLU A  99      -4.389  39.514  11.183  1.00  0.72           H  
ATOM   1504 1HB  GLU A  99      -2.242  40.265   9.171  1.00  0.72           H  
ATOM   1505 2HB  GLU A  99      -3.841  40.997   9.165  1.00  0.72           H  
ATOM   1506 1HG  GLU A  99      -3.469  41.879  11.431  1.00  0.72           H  
ATOM   1507 2HG  GLU A  99      -1.906  41.075  11.509  1.00  0.72           H  
ATOM   1508  N   ARG A 100      -3.710  37.626   8.541  1.00  0.71           N  
ATOM   1509  CA  ARG A 100      -4.341  36.800   7.512  1.00  0.71           C  
ATOM   1510  C   ARG A 100      -5.074  35.549   8.010  1.00  0.71           C  
ATOM   1511  O   ARG A 100      -6.105  35.183   7.449  1.00  0.71           O  
ATOM   1512  CB  ARG A 100      -3.340  36.351   6.455  1.00  0.71           C  
ATOM   1513  CG  ARG A 100      -2.873  37.448   5.503  1.00  0.71           C  
ATOM   1514  CD  ARG A 100      -2.169  36.902   4.276  1.00  0.71           C  
ATOM   1515  NE  ARG A 100      -0.870  36.301   4.534  1.00  0.71           N  
ATOM   1516  CZ  ARG A 100       0.282  36.976   4.541  1.00  0.71           C  
ATOM   1517  NH1 ARG A 100       0.317  38.281   4.324  1.00  0.71           N  
ATOM   1518  NH2 ARG A 100       1.368  36.290   4.746  1.00  0.71           N  
ATOM   1519  H   ARG A 100      -2.694  37.599   8.649  1.00  0.71           H  
ATOM   1520  HA  ARG A 100      -5.076  37.426   7.008  1.00  0.71           H  
ATOM   1521 1HB  ARG A 100      -2.454  35.953   6.955  1.00  0.71           H  
ATOM   1522 2HB  ARG A 100      -3.771  35.537   5.862  1.00  0.71           H  
ATOM   1523 1HG  ARG A 100      -3.731  38.034   5.177  1.00  0.71           H  
ATOM   1524 2HG  ARG A 100      -2.174  38.098   6.036  1.00  0.71           H  
ATOM   1525 1HD  ARG A 100      -2.798  36.140   3.824  1.00  0.71           H  
ATOM   1526 2HD  ARG A 100      -2.027  37.712   3.564  1.00  0.71           H  
ATOM   1527  HE  ARG A 100      -0.789  35.275   4.683  1.00  0.71           H  
ATOM   1528 1HH1 ARG A 100      -0.543  38.787   4.158  1.00  0.71           H  
ATOM   1529 2HH1 ARG A 100       1.201  38.767   4.300  1.00  0.71           H  
ATOM   1530 1HH2 ARG A 100       1.262  35.265   4.874  1.00  0.71           H  
ATOM   1531 2HH2 ARG A 100       2.271  36.727   4.753  1.00  0.71           H  
ATOM   1532  N   HIS A 101      -4.541  34.888   9.039  1.00  0.70           N  
ATOM   1533  CA  HIS A 101      -5.071  33.595   9.479  1.00  0.70           C  
ATOM   1534  C   HIS A 101      -5.716  33.545  10.880  1.00  0.70           C  
ATOM   1535  O   HIS A 101      -6.485  32.624  11.170  1.00  0.70           O  
ATOM   1536  CB  HIS A 101      -3.915  32.589   9.469  1.00  0.70           C  
ATOM   1537  CG  HIS A 101      -3.252  32.412   8.130  1.00  0.70           C  
ATOM   1538  ND1 HIS A 101      -3.808  31.696   7.108  1.00  0.70           N  
ATOM   1539  CD2 HIS A 101      -2.087  32.903   7.657  1.00  0.70           C  
ATOM   1540  CE1 HIS A 101      -2.987  31.741   6.054  1.00  0.70           C  
ATOM   1541  NE2 HIS A 101      -1.943  32.472   6.377  1.00  0.70           N  
ATOM   1542  H   HIS A 101      -3.696  35.250   9.475  1.00  0.70           H  
ATOM   1543  HA  HIS A 101      -5.819  33.261   8.763  1.00  0.70           H  
ATOM   1544 1HB  HIS A 101      -3.156  32.926  10.180  1.00  0.70           H  
ATOM   1545 2HB  HIS A 101      -4.272  31.620   9.813  1.00  0.70           H  
ATOM   1546  HD2 HIS A 101      -1.394  33.526   8.187  1.00  0.70           H  
ATOM   1547  HE1 HIS A 101      -3.150  31.262   5.082  1.00  0.70           H  
ATOM   1548  HE2 HIS A 101      -1.129  32.707   5.777  1.00  0.70           H  
ATOM   1549  N   GLY A 102      -5.430  34.508  11.753  1.00  0.69           N  
ATOM   1550  CA  GLY A 102      -5.900  34.406  13.128  1.00  0.69           C  
ATOM   1551  C   GLY A 102      -5.059  33.323  13.780  1.00  0.69           C  
ATOM   1552  O   GLY A 102      -4.003  32.979  13.245  1.00  0.69           O  
ATOM   1553  H   GLY A 102      -4.853  35.302  11.507  1.00  0.69           H  
ATOM   1554 1HA  GLY A 102      -5.779  35.357  13.647  1.00  0.69           H  
ATOM   1555 2HA  GLY A 102      -6.953  34.134  13.149  1.00  0.69           H  
ATOM   1556  N   LEU A 103      -5.495  32.762  14.903  1.00  0.68           N  
ATOM   1557  CA  LEU A 103      -4.665  31.727  15.501  1.00  0.68           C  
ATOM   1558  C   LEU A 103      -4.486  30.626  14.481  1.00  0.68           C  
ATOM   1559  O   LEU A 103      -5.468  30.083  13.966  1.00  0.68           O  
ATOM   1560  CB  LEU A 103      -5.288  31.081  16.737  1.00  0.68           C  
ATOM   1561  CG  LEU A 103      -4.378  30.039  17.490  1.00  0.68           C  
ATOM   1562  CD1 LEU A 103      -3.252  30.719  18.159  1.00  0.68           C  
ATOM   1563  CD2 LEU A 103      -5.160  29.309  18.463  1.00  0.68           C  
ATOM   1564  H   LEU A 103      -6.362  33.079  15.328  1.00  0.68           H  
ATOM   1565  HA  LEU A 103      -3.708  32.147  15.756  1.00  0.68           H  
ATOM   1566 1HB  LEU A 103      -5.578  31.863  17.442  1.00  0.68           H  
ATOM   1567 2HB  LEU A 103      -6.168  30.546  16.437  1.00  0.68           H  
ATOM   1568  HG  LEU A 103      -3.965  29.339  16.771  1.00  0.68           H  
ATOM   1569 1HD1 LEU A 103      -2.638  29.997  18.671  1.00  0.68           H  
ATOM   1570 2HD1 LEU A 103      -2.667  31.236  17.430  1.00  0.68           H  
ATOM   1571 3HD1 LEU A 103      -3.651  31.426  18.887  1.00  0.68           H  
ATOM   1572 1HD2 LEU A 103      -4.519  28.588  18.953  1.00  0.68           H  
ATOM   1573 2HD2 LEU A 103      -5.567  30.005  19.195  1.00  0.68           H  
ATOM   1574 3HD2 LEU A 103      -5.954  28.805  17.969  1.00  0.68           H  
ATOM   1575  N   GLY A 104      -3.248  30.241  14.242  1.00  0.66           N  
ATOM   1576  CA  GLY A 104      -3.027  29.189  13.263  1.00  0.66           C  
ATOM   1577  C   GLY A 104      -1.593  28.754  13.202  1.00  0.66           C  
ATOM   1578  O   GLY A 104      -0.694  29.424  13.704  1.00  0.66           O  
ATOM   1579  H   GLY A 104      -2.490  30.750  14.702  1.00  0.66           H  
ATOM   1580 1HA  GLY A 104      -3.659  28.336  13.486  1.00  0.66           H  
ATOM   1581 2HA  GLY A 104      -3.334  29.553  12.283  1.00  0.66           H  
ATOM   1582  N   VAL A 105      -1.358  27.630  12.559  1.00  0.65           N  
ATOM   1583  CA  VAL A 105      -0.015  27.102  12.566  1.00  0.65           C  
ATOM   1584  C   VAL A 105       0.895  27.633  11.493  1.00  0.65           C  
ATOM   1585  O   VAL A 105       0.686  27.451  10.284  1.00  0.65           O  
ATOM   1586  CB  VAL A 105      -0.093  25.604  12.522  1.00  0.65           C  
ATOM   1587  CG1 VAL A 105       1.289  25.003  12.471  1.00  0.65           C  
ATOM   1588  CG2 VAL A 105      -0.863  25.184  13.709  1.00  0.65           C  
ATOM   1589  H   VAL A 105      -2.110  27.121  12.115  1.00  0.65           H  
ATOM   1590  HA  VAL A 105       0.420  27.355  13.522  1.00  0.65           H  
ATOM   1591  HB  VAL A 105      -0.583  25.305  11.662  1.00  0.65           H  
ATOM   1592 1HG1 VAL A 105       1.207  23.923  12.427  1.00  0.65           H  
ATOM   1593 2HG1 VAL A 105       1.810  25.355  11.583  1.00  0.65           H  
ATOM   1594 3HG1 VAL A 105       1.848  25.301  13.358  1.00  0.65           H  
ATOM   1595 1HG2 VAL A 105      -0.962  24.138  13.721  1.00  0.65           H  
ATOM   1596 2HG2 VAL A 105      -0.333  25.517  14.594  1.00  0.65           H  
ATOM   1597 3HG2 VAL A 105      -1.849  25.637  13.685  1.00  0.65           H  
ATOM   1598  N   ARG A 106       1.914  28.313  11.978  1.00  0.64           N  
ATOM   1599  CA  ARG A 106       2.892  28.952  11.141  1.00  0.64           C  
ATOM   1600  C   ARG A 106       4.029  27.977  10.906  1.00  0.64           C  
ATOM   1601  O   ARG A 106       4.625  27.951   9.828  1.00  0.64           O  
ATOM   1602  CB  ARG A 106       3.348  30.269  11.745  1.00  0.64           C  
ATOM   1603  CG  ARG A 106       4.265  31.065  10.829  1.00  0.64           C  
ATOM   1604  CD  ARG A 106       4.533  32.526  11.239  1.00  0.64           C  
ATOM   1605  NE  ARG A 106       5.194  32.667  12.530  1.00  0.64           N  
ATOM   1606  CZ  ARG A 106       6.454  32.291  12.742  1.00  0.64           C  
ATOM   1607  NH1 ARG A 106       7.116  31.681  11.786  1.00  0.64           N  
ATOM   1608  NH2 ARG A 106       7.003  32.507  13.906  1.00  0.64           N  
ATOM   1609  H   ARG A 106       2.004  28.358  12.993  1.00  0.64           H  
ATOM   1610  HA  ARG A 106       2.439  29.175  10.176  1.00  0.64           H  
ATOM   1611 1HB  ARG A 106       2.480  30.886  11.969  1.00  0.64           H  
ATOM   1612 2HB  ARG A 106       3.875  30.081  12.682  1.00  0.64           H  
ATOM   1613 1HG  ARG A 106       5.226  30.553  10.780  1.00  0.64           H  
ATOM   1614 2HG  ARG A 106       3.825  31.076   9.827  1.00  0.64           H  
ATOM   1615 1HD  ARG A 106       5.157  33.002  10.484  1.00  0.64           H  
ATOM   1616 2HD  ARG A 106       3.584  33.053  11.297  1.00  0.64           H  
ATOM   1617  HE  ARG A 106       4.730  33.190  13.295  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 106       6.675  31.499  10.898  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 106       8.051  31.312  11.969  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 106       6.457  32.968  14.629  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 106       7.953  32.203  14.081  1.00  0.64           H  
ATOM   1622  N   GLU A 107       4.345  27.184  11.931  1.00  0.63           N  
ATOM   1623  CA  GLU A 107       5.452  26.249  11.783  1.00  0.63           C  
ATOM   1624  C   GLU A 107       5.082  24.854  12.282  1.00  0.63           C  
ATOM   1625  O   GLU A 107       4.404  24.672  13.297  1.00  0.63           O  
ATOM   1626  CB  GLU A 107       6.696  26.741  12.536  1.00  0.63           C  
ATOM   1627  CG  GLU A 107       7.210  28.135  12.120  1.00  0.63           C  
ATOM   1628  CD  GLU A 107       8.327  28.629  12.992  1.00  0.63           C  
ATOM   1629  OE1 GLU A 107       8.680  27.921  13.888  1.00  0.63           O  
ATOM   1630  OE2 GLU A 107       8.784  29.744  12.805  1.00  0.63           O  
ATOM   1631  H   GLU A 107       3.811  27.239  12.802  1.00  0.63           H  
ATOM   1632  HA  GLU A 107       5.699  26.169  10.728  1.00  0.63           H  
ATOM   1633 1HB  GLU A 107       6.559  26.706  13.587  1.00  0.63           H  
ATOM   1634 2HB  GLU A 107       7.513  26.046  12.318  1.00  0.63           H  
ATOM   1635 1HG  GLU A 107       7.557  28.095  11.100  1.00  0.63           H  
ATOM   1636 2HG  GLU A 107       6.394  28.839  12.167  1.00  0.63           H  
ATOM   1637  N   VAL A 108       5.587  23.864  11.582  1.00  0.63           N  
ATOM   1638  CA  VAL A 108       5.443  22.460  11.939  1.00  0.63           C  
ATOM   1639  C   VAL A 108       6.832  21.901  12.149  1.00  0.63           C  
ATOM   1640  O   VAL A 108       7.634  21.943  11.223  1.00  0.63           O  
ATOM   1641  CB  VAL A 108       4.718  21.751  10.785  1.00  0.63           C  
ATOM   1642  CG1 VAL A 108       4.574  20.343  11.011  1.00  0.63           C  
ATOM   1643  CG2 VAL A 108       3.344  22.379  10.635  1.00  0.63           C  
ATOM   1644  H   VAL A 108       6.116  24.105  10.744  1.00  0.63           H  
ATOM   1645  HA  VAL A 108       4.868  22.367  12.863  1.00  0.63           H  
ATOM   1646  HB  VAL A 108       5.299  21.886   9.867  1.00  0.63           H  
ATOM   1647 1HG1 VAL A 108       4.055  19.890  10.171  1.00  0.63           H  
ATOM   1648 2HG1 VAL A 108       5.561  19.890  11.125  1.00  0.63           H  
ATOM   1649 3HG1 VAL A 108       4.002  20.219  11.896  1.00  0.63           H  
ATOM   1650 1HG2 VAL A 108       2.820  21.921   9.819  1.00  0.63           H  
ATOM   1651 2HG2 VAL A 108       2.784  22.232  11.558  1.00  0.63           H  
ATOM   1652 3HG2 VAL A 108       3.444  23.438  10.438  1.00  0.63           H  
ATOM   1653  N   ALA A 109       7.140  21.404  13.344  1.00  0.64           N  
ATOM   1654  CA  ALA A 109       8.498  20.946  13.590  1.00  0.64           C  
ATOM   1655  C   ALA A 109       8.615  19.473  13.820  1.00  0.64           C  
ATOM   1656  O   ALA A 109       7.844  18.899  14.590  1.00  0.64           O  
ATOM   1657  CB  ALA A 109       9.058  21.630  14.811  1.00  0.64           C  
ATOM   1658  H   ALA A 109       6.459  21.380  14.102  1.00  0.64           H  
ATOM   1659  HA  ALA A 109       9.095  21.194  12.722  1.00  0.64           H  
ATOM   1660 1HB  ALA A 109      10.076  21.300  14.944  1.00  0.64           H  
ATOM   1661 2HB  ALA A 109       9.034  22.705  14.684  1.00  0.64           H  
ATOM   1662 3HB  ALA A 109       8.467  21.369  15.672  1.00  0.64           H  
ATOM   1663  N   VAL A 110       9.681  18.897  13.283  1.00  0.65           N  
ATOM   1664  CA  VAL A 110       9.992  17.492  13.488  1.00  0.65           C  
ATOM   1665  C   VAL A 110      11.387  17.334  14.094  1.00  0.65           C  
ATOM   1666  O   VAL A 110      12.287  18.131  13.812  1.00  0.65           O  
ATOM   1667  CB  VAL A 110       9.898  16.730  12.147  1.00  0.65           C  
ATOM   1668  CG1 VAL A 110       8.464  16.787  11.598  1.00  0.65           C  
ATOM   1669  CG2 VAL A 110      10.884  17.334  11.140  1.00  0.65           C  
ATOM   1670  H   VAL A 110      10.274  19.466  12.674  1.00  0.65           H  
ATOM   1671  HA  VAL A 110       9.272  17.064  14.172  1.00  0.65           H  
ATOM   1672  HB  VAL A 110      10.140  15.691  12.325  1.00  0.65           H  
ATOM   1673 1HG1 VAL A 110       8.418  16.229  10.665  1.00  0.65           H  
ATOM   1674 2HG1 VAL A 110       7.787  16.346  12.320  1.00  0.65           H  
ATOM   1675 3HG1 VAL A 110       8.176  17.821  11.414  1.00  0.65           H  
ATOM   1676 1HG2 VAL A 110      10.833  16.785  10.200  1.00  0.65           H  
ATOM   1677 2HG2 VAL A 110      10.632  18.380  10.963  1.00  0.65           H  
ATOM   1678 3HG2 VAL A 110      11.885  17.272  11.538  1.00  0.65           H  
ATOM   1679  N   LEU A 111      11.555  16.289  14.900  1.00  0.65           N  
ATOM   1680  CA  LEU A 111      12.827  15.972  15.531  1.00  0.65           C  
ATOM   1681  C   LEU A 111      13.629  15.073  14.643  1.00  0.65           C  
ATOM   1682  O   LEU A 111      13.164  13.987  14.262  1.00  0.65           O  
ATOM   1683  CB  LEU A 111      12.647  15.246  16.864  1.00  0.65           C  
ATOM   1684  CG  LEU A 111      11.963  15.996  17.956  1.00  0.65           C  
ATOM   1685  CD1 LEU A 111      11.762  15.091  19.143  1.00  0.65           C  
ATOM   1686  CD2 LEU A 111      12.825  17.242  18.324  1.00  0.65           C  
ATOM   1687  H   LEU A 111      10.771  15.676  15.076  1.00  0.65           H  
ATOM   1688  HA  LEU A 111      13.370  16.895  15.695  1.00  0.65           H  
ATOM   1689 1HB  LEU A 111      12.064  14.345  16.682  1.00  0.65           H  
ATOM   1690 2HB  LEU A 111      13.630  14.949  17.225  1.00  0.65           H  
ATOM   1691  HG  LEU A 111      10.989  16.279  17.625  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 111      11.243  15.642  19.928  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 111      11.156  14.234  18.840  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 111      12.727  14.747  19.513  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 111      12.342  17.810  19.119  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 111      13.809  16.922  18.659  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 111      12.934  17.873  17.448  1.00  0.65           H  
ATOM   1698  N   VAL A 112      14.836  15.514  14.345  1.00  0.65           N  
ATOM   1699  CA  VAL A 112      15.708  14.801  13.441  1.00  0.65           C  
ATOM   1700  C   VAL A 112      17.088  14.583  14.043  1.00  0.65           C  
ATOM   1701  O   VAL A 112      17.535  15.347  14.907  1.00  0.65           O  
ATOM   1702  CB  VAL A 112      15.860  15.612  12.153  1.00  0.65           C  
ATOM   1703  CG1 VAL A 112      14.544  15.848  11.517  1.00  0.65           C  
ATOM   1704  CG2 VAL A 112      16.533  16.889  12.432  1.00  0.65           C  
ATOM   1705  H   VAL A 112      15.127  16.405  14.749  1.00  0.65           H  
ATOM   1706  HA  VAL A 112      15.271  13.830  13.216  1.00  0.65           H  
ATOM   1707  HB  VAL A 112      16.412  15.051  11.476  1.00  0.65           H  
ATOM   1708 1HG1 VAL A 112      14.692  16.383  10.591  1.00  0.65           H  
ATOM   1709 2HG1 VAL A 112      14.083  14.914  11.324  1.00  0.65           H  
ATOM   1710 3HG1 VAL A 112      13.920  16.433  12.181  1.00  0.65           H  
ATOM   1711 1HG2 VAL A 112      16.640  17.415  11.508  1.00  0.65           H  
ATOM   1712 2HG2 VAL A 112      15.937  17.474  13.124  1.00  0.65           H  
ATOM   1713 3HG2 VAL A 112      17.500  16.692  12.863  1.00  0.65           H  
ATOM   1714  N   GLU A 113      17.806  13.594  13.521  1.00  0.64           N  
ATOM   1715  CA  GLU A 113      19.162  13.320  13.998  1.00  0.64           C  
ATOM   1716  C   GLU A 113      20.121  14.504  13.800  1.00  0.64           C  
ATOM   1717  O   GLU A 113      20.980  14.759  14.643  1.00  0.64           O  
ATOM   1718  CB  GLU A 113      19.713  12.088  13.288  1.00  0.64           C  
ATOM   1719  CG  GLU A 113      21.076  11.625  13.762  1.00  0.64           C  
ATOM   1720  CD  GLU A 113      21.091  11.107  15.190  1.00  0.64           C  
ATOM   1721  OE1 GLU A 113      20.045  10.777  15.722  1.00  0.64           O  
ATOM   1722  OE2 GLU A 113      22.163  11.033  15.748  1.00  0.64           O  
ATOM   1723  H   GLU A 113      17.374  12.986  12.816  1.00  0.64           H  
ATOM   1724  HA  GLU A 113      19.108  13.110  15.066  1.00  0.64           H  
ATOM   1725 1HB  GLU A 113      19.013  11.260  13.400  1.00  0.64           H  
ATOM   1726 2HB  GLU A 113      19.791  12.297  12.221  1.00  0.64           H  
ATOM   1727 1HG  GLU A 113      21.424  10.834  13.099  1.00  0.64           H  
ATOM   1728 2HG  GLU A 113      21.771  12.461  13.678  1.00  0.64           H  
ATOM   1729  N   ASP A 114      19.979  15.208  12.680  1.00  0.63           N  
ATOM   1730  CA  ASP A 114      20.800  16.368  12.348  1.00  0.63           C  
ATOM   1731  C   ASP A 114      20.080  17.344  11.435  1.00  0.63           C  
ATOM   1732  O   ASP A 114      20.059  17.191  10.214  1.00  0.63           O  
ATOM   1733  CB  ASP A 114      22.163  15.947  11.775  1.00  0.63           C  
ATOM   1734  CG  ASP A 114      23.117  17.127  11.419  1.00  0.63           C  
ATOM   1735  OD1 ASP A 114      22.644  18.236  11.184  1.00  0.63           O  
ATOM   1736  OD2 ASP A 114      24.308  16.911  11.400  1.00  0.63           O  
ATOM   1737  H   ASP A 114      19.250  14.932  12.045  1.00  0.63           H  
ATOM   1738  HA  ASP A 114      21.013  16.896  13.277  1.00  0.63           H  
ATOM   1739 1HB  ASP A 114      22.671  15.304  12.497  1.00  0.63           H  
ATOM   1740 2HB  ASP A 114      22.024  15.368  10.876  1.00  0.63           H  
ATOM   1741  N   ALA A 115      19.577  18.409  12.046  1.00  0.62           N  
ATOM   1742  CA  ALA A 115      18.836  19.473  11.381  1.00  0.62           C  
ATOM   1743  C   ALA A 115      19.638  20.145  10.275  1.00  0.62           C  
ATOM   1744  O   ALA A 115      19.059  20.644   9.308  1.00  0.62           O  
ATOM   1745  CB  ALA A 115      18.416  20.509  12.404  1.00  0.62           C  
ATOM   1746  H   ALA A 115      19.637  18.415  13.058  1.00  0.62           H  
ATOM   1747  HA  ALA A 115      17.955  19.044  10.924  1.00  0.62           H  
ATOM   1748 1HB  ALA A 115      17.841  21.293  11.918  1.00  0.62           H  
ATOM   1749 2HB  ALA A 115      17.809  20.037  13.172  1.00  0.62           H  
ATOM   1750 3HB  ALA A 115      19.295  20.938  12.859  1.00  0.62           H  
ATOM   1751  N   ALA A 116      20.965  20.237  10.424  1.00  0.60           N  
ATOM   1752  CA  ALA A 116      21.757  20.913   9.403  1.00  0.60           C  
ATOM   1753  C   ALA A 116      21.734  20.094   8.131  1.00  0.60           C  
ATOM   1754  O   ALA A 116      21.602  20.629   7.021  1.00  0.60           O  
ATOM   1755  CB  ALA A 116      23.185  21.125   9.871  1.00  0.60           C  
ATOM   1756  H   ALA A 116      21.444  19.738  11.177  1.00  0.60           H  
ATOM   1757  HA  ALA A 116      21.295  21.873   9.193  1.00  0.60           H  
ATOM   1758 1HB  ALA A 116      23.748  21.639   9.095  1.00  0.60           H  
ATOM   1759 2HB  ALA A 116      23.183  21.725  10.778  1.00  0.60           H  
ATOM   1760 3HB  ALA A 116      23.648  20.160  10.075  1.00  0.60           H  
ATOM   1761  N   GLU A 117      21.848  18.778   8.303  1.00  0.59           N  
ATOM   1762  CA  GLU A 117      21.854  17.899   7.143  1.00  0.59           C  
ATOM   1763  C   GLU A 117      20.447  17.774   6.586  1.00  0.59           C  
ATOM   1764  O   GLU A 117      20.255  17.812   5.371  1.00  0.59           O  
ATOM   1765  CB  GLU A 117      22.430  16.516   7.449  1.00  0.59           C  
ATOM   1766  CG  GLU A 117      22.579  15.646   6.191  1.00  0.59           C  
ATOM   1767  CD  GLU A 117      23.255  14.304   6.409  1.00  0.59           C  
ATOM   1768  OE1 GLU A 117      23.554  13.981   7.530  1.00  0.59           O  
ATOM   1769  OE2 GLU A 117      23.484  13.614   5.443  1.00  0.59           O  
ATOM   1770  H   GLU A 117      21.961  18.418   9.263  1.00  0.59           H  
ATOM   1771  HA  GLU A 117      22.480  18.350   6.374  1.00  0.59           H  
ATOM   1772 1HB  GLU A 117      23.407  16.622   7.921  1.00  0.59           H  
ATOM   1773 2HB  GLU A 117      21.781  16.005   8.158  1.00  0.59           H  
ATOM   1774 1HG  GLU A 117      21.585  15.471   5.815  1.00  0.59           H  
ATOM   1775 2HG  GLU A 117      23.125  16.208   5.436  1.00  0.59           H  
ATOM   1776  N   ALA A 118      19.449  17.644   7.462  1.00  0.59           N  
ATOM   1777  CA  ALA A 118      18.078  17.488   6.995  1.00  0.59           C  
ATOM   1778  C   ALA A 118      17.678  18.672   6.133  1.00  0.59           C  
ATOM   1779  O   ALA A 118      17.077  18.509   5.068  1.00  0.59           O  
ATOM   1780  CB  ALA A 118      17.141  17.382   8.169  1.00  0.59           C  
ATOM   1781  H   ALA A 118      19.653  17.622   8.461  1.00  0.59           H  
ATOM   1782  HA  ALA A 118      18.022  16.579   6.396  1.00  0.59           H  
ATOM   1783 1HB  ALA A 118      16.129  17.246   7.811  1.00  0.59           H  
ATOM   1784 2HB  ALA A 118      17.424  16.545   8.786  1.00  0.59           H  
ATOM   1785 3HB  ALA A 118      17.201  18.293   8.755  1.00  0.59           H  
ATOM   1786  N   TYR A 119      18.070  19.867   6.575  1.00  0.59           N  
ATOM   1787  CA  TYR A 119      17.854  21.094   5.839  1.00  0.59           C  
ATOM   1788  C   TYR A 119      18.511  21.053   4.482  1.00  0.59           C  
ATOM   1789  O   TYR A 119      17.865  21.322   3.468  1.00  0.59           O  
ATOM   1790  CB  TYR A 119      18.406  22.247   6.630  1.00  0.59           C  
ATOM   1791  CG  TYR A 119      18.431  23.582   5.920  1.00  0.59           C  
ATOM   1792  CD1 TYR A 119      17.315  24.411   5.840  1.00  0.59           C  
ATOM   1793  CD2 TYR A 119      19.624  23.971   5.343  1.00  0.59           C  
ATOM   1794  CE1 TYR A 119      17.426  25.635   5.200  1.00  0.59           C  
ATOM   1795  CE2 TYR A 119      19.732  25.172   4.709  1.00  0.59           C  
ATOM   1796  CZ  TYR A 119      18.659  26.005   4.635  1.00  0.59           C  
ATOM   1797  OH  TYR A 119      18.812  27.214   4.007  1.00  0.59           O  
ATOM   1798  H   TYR A 119      18.541  19.946   7.477  1.00  0.59           H  
ATOM   1799  HA  TYR A 119      16.781  21.227   5.698  1.00  0.59           H  
ATOM   1800 1HB  TYR A 119      17.805  22.333   7.492  1.00  0.59           H  
ATOM   1801 2HB  TYR A 119      19.416  22.018   6.963  1.00  0.59           H  
ATOM   1802  HD1 TYR A 119      16.370  24.108   6.292  1.00  0.59           H  
ATOM   1803  HD2 TYR A 119      20.492  23.314   5.408  1.00  0.59           H  
ATOM   1804  HE1 TYR A 119      16.566  26.302   5.144  1.00  0.59           H  
ATOM   1805  HE2 TYR A 119      20.682  25.469   4.266  1.00  0.59           H  
ATOM   1806  HH  TYR A 119      19.695  27.271   3.632  1.00  0.59           H  
ATOM   1807  N   ALA A 120      19.806  20.700   4.460  1.00  0.60           N  
ATOM   1808  CA  ALA A 120      20.555  20.674   3.215  1.00  0.60           C  
ATOM   1809  C   ALA A 120      19.904  19.737   2.216  1.00  0.60           C  
ATOM   1810  O   ALA A 120      19.841  20.048   1.027  1.00  0.60           O  
ATOM   1811  CB  ALA A 120      21.981  20.229   3.486  1.00  0.60           C  
ATOM   1812  H   ALA A 120      20.295  20.484   5.331  1.00  0.60           H  
ATOM   1813  HA  ALA A 120      20.557  21.678   2.797  1.00  0.60           H  
ATOM   1814 1HB  ALA A 120      22.546  20.228   2.558  1.00  0.60           H  
ATOM   1815 2HB  ALA A 120      22.443  20.916   4.198  1.00  0.60           H  
ATOM   1816 3HB  ALA A 120      21.971  19.225   3.909  1.00  0.60           H  
ATOM   1817  N   ILE A 121      19.393  18.610   2.699  1.00  0.61           N  
ATOM   1818  CA  ILE A 121      18.708  17.649   1.855  1.00  0.61           C  
ATOM   1819  C   ILE A 121      17.418  18.226   1.318  1.00  0.61           C  
ATOM   1820  O   ILE A 121      17.148  18.161   0.114  1.00  0.61           O  
ATOM   1821  CB  ILE A 121      18.428  16.375   2.650  1.00  0.61           C  
ATOM   1822  CG1 ILE A 121      19.736  15.698   2.954  1.00  0.61           C  
ATOM   1823  CG2 ILE A 121      17.462  15.442   1.932  1.00  0.61           C  
ATOM   1824  CD1 ILE A 121      19.596  14.648   3.959  1.00  0.61           C  
ATOM   1825  H   ILE A 121      19.502  18.406   3.695  1.00  0.61           H  
ATOM   1826  HA  ILE A 121      19.357  17.403   1.017  1.00  0.61           H  
ATOM   1827  HB  ILE A 121      17.989  16.654   3.604  1.00  0.61           H  
ATOM   1828 1HG1 ILE A 121      20.126  15.254   2.043  1.00  0.61           H  
ATOM   1829 2HG1 ILE A 121      20.451  16.435   3.314  1.00  0.61           H  
ATOM   1830 1HG2 ILE A 121      17.293  14.573   2.562  1.00  0.61           H  
ATOM   1831 2HG2 ILE A 121      16.510  15.951   1.756  1.00  0.61           H  
ATOM   1832 3HG2 ILE A 121      17.889  15.131   0.984  1.00  0.61           H  
ATOM   1833 1HD1 ILE A 121      20.564  14.182   4.144  1.00  0.61           H  
ATOM   1834 2HD1 ILE A 121      19.223  15.096   4.876  1.00  0.61           H  
ATOM   1835 3HD1 ILE A 121      18.901  13.905   3.605  1.00  0.61           H  
ATOM   1836  N   ALA A 122      16.630  18.830   2.195  1.00  0.63           N  
ATOM   1837  CA  ALA A 122      15.374  19.394   1.769  1.00  0.63           C  
ATOM   1838  C   ALA A 122      15.587  20.438   0.681  1.00  0.63           C  
ATOM   1839  O   ALA A 122      14.862  20.447  -0.321  1.00  0.63           O  
ATOM   1840  CB  ALA A 122      14.679  19.990   2.979  1.00  0.63           C  
ATOM   1841  H   ALA A 122      16.891  18.866   3.181  1.00  0.63           H  
ATOM   1842  HA  ALA A 122      14.766  18.602   1.349  1.00  0.63           H  
ATOM   1843 1HB  ALA A 122      13.717  20.400   2.683  1.00  0.63           H  
ATOM   1844 2HB  ALA A 122      14.535  19.207   3.720  1.00  0.63           H  
ATOM   1845 3HB  ALA A 122      15.300  20.776   3.400  1.00  0.63           H  
ATOM   1846  N   VAL A 123      16.627  21.258   0.836  1.00  0.65           N  
ATOM   1847  CA  VAL A 123      16.955  22.302  -0.125  1.00  0.65           C  
ATOM   1848  C   VAL A 123      17.534  21.708  -1.411  1.00  0.65           C  
ATOM   1849  O   VAL A 123      17.178  22.130  -2.513  1.00  0.65           O  
ATOM   1850  CB  VAL A 123      17.891  23.339   0.503  1.00  0.65           C  
ATOM   1851  CG1 VAL A 123      18.336  24.333  -0.539  1.00  0.65           C  
ATOM   1852  CG2 VAL A 123      17.133  24.060   1.633  1.00  0.65           C  
ATOM   1853  H   VAL A 123      17.188  21.181   1.686  1.00  0.65           H  
ATOM   1854  HA  VAL A 123      16.039  22.827  -0.382  1.00  0.65           H  
ATOM   1855  HB  VAL A 123      18.776  22.837   0.904  1.00  0.65           H  
ATOM   1856 1HG1 VAL A 123      18.996  25.066  -0.080  1.00  0.65           H  
ATOM   1857 2HG1 VAL A 123      18.866  23.812  -1.335  1.00  0.65           H  
ATOM   1858 3HG1 VAL A 123      17.457  24.838  -0.950  1.00  0.65           H  
ATOM   1859 1HG2 VAL A 123      17.788  24.792   2.088  1.00  0.65           H  
ATOM   1860 2HG2 VAL A 123      16.251  24.558   1.221  1.00  0.65           H  
ATOM   1861 3HG2 VAL A 123      16.822  23.339   2.385  1.00  0.65           H  
ATOM   1862  N   ALA A 124      18.403  20.700  -1.288  1.00  0.66           N  
ATOM   1863  CA  ALA A 124      19.006  20.030  -2.441  1.00  0.66           C  
ATOM   1864  C   ALA A 124      17.938  19.452  -3.360  1.00  0.66           C  
ATOM   1865  O   ALA A 124      18.109  19.407  -4.579  1.00  0.66           O  
ATOM   1866  CB  ALA A 124      19.916  18.910  -1.985  1.00  0.66           C  
ATOM   1867  H   ALA A 124      18.686  20.388  -0.363  1.00  0.66           H  
ATOM   1868  HA  ALA A 124      19.582  20.766  -2.998  1.00  0.66           H  
ATOM   1869 1HB  ALA A 124      20.369  18.434  -2.852  1.00  0.66           H  
ATOM   1870 2HB  ALA A 124      20.695  19.312  -1.340  1.00  0.66           H  
ATOM   1871 3HB  ALA A 124      19.330  18.178  -1.432  1.00  0.66           H  
ATOM   1872  N   ASN A 125      16.809  19.058  -2.773  1.00  0.68           N  
ATOM   1873  CA  ASN A 125      15.698  18.473  -3.502  1.00  0.68           C  
ATOM   1874  C   ASN A 125      14.677  19.521  -3.961  1.00  0.68           C  
ATOM   1875  O   ASN A 125      13.601  19.174  -4.454  1.00  0.68           O  
ATOM   1876  CB  ASN A 125      15.040  17.429  -2.638  1.00  0.68           C  
ATOM   1877  CG  ASN A 125      15.871  16.182  -2.500  1.00  0.68           C  
ATOM   1878  OD1 ASN A 125      15.906  15.309  -3.390  1.00  0.68           O  
ATOM   1879  ND2 ASN A 125      16.565  16.088  -1.419  1.00  0.68           N  
ATOM   1880  H   ASN A 125      16.753  19.099  -1.752  1.00  0.68           H  
ATOM   1881  HA  ASN A 125      16.092  17.991  -4.396  1.00  0.68           H  
ATOM   1882 1HB  ASN A 125      14.890  17.849  -1.641  1.00  0.68           H  
ATOM   1883 2HB  ASN A 125      14.064  17.176  -3.042  1.00  0.68           H  
ATOM   1884 1HD2 ASN A 125      17.152  15.297  -1.266  1.00  0.68           H  
ATOM   1885 2HD2 ASN A 125      16.522  16.847  -0.747  1.00  0.68           H  
ATOM   1886  N   GLY A 126      15.046  20.802  -3.856  1.00  0.69           N  
ATOM   1887  CA  GLY A 126      14.230  21.913  -4.325  1.00  0.69           C  
ATOM   1888  C   GLY A 126      13.443  22.701  -3.275  1.00  0.69           C  
ATOM   1889  O   GLY A 126      12.688  23.604  -3.643  1.00  0.69           O  
ATOM   1890  H   GLY A 126      15.939  21.041  -3.432  1.00  0.69           H  
ATOM   1891 1HA  GLY A 126      14.884  22.608  -4.851  1.00  0.69           H  
ATOM   1892 2HA  GLY A 126      13.533  21.539  -5.071  1.00  0.69           H  
ATOM   1893  N   ALA A 127      13.567  22.387  -1.987  1.00  0.70           N  
ATOM   1894  CA  ALA A 127      12.813  23.177  -1.024  1.00  0.70           C  
ATOM   1895  C   ALA A 127      13.314  24.591  -1.007  1.00  0.70           C  
ATOM   1896  O   ALA A 127      14.515  24.835  -1.125  1.00  0.70           O  
ATOM   1897  CB  ALA A 127      12.899  22.619   0.374  1.00  0.70           C  
ATOM   1898  H   ALA A 127      14.170  21.635  -1.657  1.00  0.70           H  
ATOM   1899  HA  ALA A 127      11.777  23.190  -1.336  1.00  0.70           H  
ATOM   1900 1HB  ALA A 127      12.301  23.233   1.021  1.00  0.70           H  
ATOM   1901 2HB  ALA A 127      12.533  21.609   0.397  1.00  0.70           H  
ATOM   1902 3HB  ALA A 127      13.920  22.638   0.710  1.00  0.70           H  
ATOM   1903  N   THR A 128      12.408  25.527  -0.809  1.00  0.70           N  
ATOM   1904  CA  THR A 128      12.823  26.897  -0.653  1.00  0.70           C  
ATOM   1905  C   THR A 128      13.158  27.094   0.816  1.00  0.70           C  
ATOM   1906  O   THR A 128      12.287  26.855   1.655  1.00  0.70           O  
ATOM   1907  CB  THR A 128      11.702  27.868  -1.044  1.00  0.70           C  
ATOM   1908  OG1 THR A 128      11.349  27.671  -2.418  1.00  0.70           O  
ATOM   1909  CG2 THR A 128      12.148  29.300  -0.829  1.00  0.70           C  
ATOM   1910  H   THR A 128      11.429  25.280  -0.754  1.00  0.70           H  
ATOM   1911  HA  THR A 128      13.680  27.069  -1.293  1.00  0.70           H  
ATOM   1912  HB  THR A 128      10.825  27.676  -0.422  1.00  0.70           H  
ATOM   1913  HG1 THR A 128      12.126  27.794  -2.970  1.00  0.70           H  
ATOM   1914 1HG2 THR A 128      11.341  29.977  -1.102  1.00  0.70           H  
ATOM   1915 2HG2 THR A 128      12.403  29.447   0.221  1.00  0.70           H  
ATOM   1916 3HG2 THR A 128      13.019  29.507  -1.445  1.00  0.70           H  
ATOM   1917  N   PRO A 129      14.378  27.488   1.184  1.00  0.70           N  
ATOM   1918  CA  PRO A 129      14.769  27.681   2.555  1.00  0.70           C  
ATOM   1919  C   PRO A 129      14.077  28.891   3.116  1.00  0.70           C  
ATOM   1920  O   PRO A 129      13.824  29.854   2.392  1.00  0.70           O  
ATOM   1921  CB  PRO A 129      16.270  27.876   2.455  1.00  0.70           C  
ATOM   1922  CG  PRO A 129      16.499  28.431   1.070  1.00  0.70           C  
ATOM   1923  CD  PRO A 129      15.437  27.776   0.203  1.00  0.70           C  
ATOM   1924  HA  PRO A 129      14.528  26.791   3.140  1.00  0.70           H  
ATOM   1925 1HB  PRO A 129      16.617  28.540   3.265  1.00  0.70           H  
ATOM   1926 2HB  PRO A 129      16.758  26.917   2.591  1.00  0.70           H  
ATOM   1927 1HG  PRO A 129      16.417  29.528   1.086  1.00  0.70           H  
ATOM   1928 2HG  PRO A 129      17.520  28.191   0.737  1.00  0.70           H  
ATOM   1929 1HD  PRO A 129      15.110  28.510  -0.542  1.00  0.70           H  
ATOM   1930 2HD  PRO A 129      15.817  26.845  -0.249  1.00  0.70           H  
ATOM   1931  N   ARG A 130      13.839  28.868   4.411  1.00  0.70           N  
ATOM   1932  CA  ARG A 130      13.275  30.001   5.121  1.00  0.70           C  
ATOM   1933  C   ARG A 130      14.338  30.562   6.069  1.00  0.70           C  
ATOM   1934  O   ARG A 130      14.469  31.779   6.224  1.00  0.70           O  
ATOM   1935  CB  ARG A 130      11.979  29.579   5.802  1.00  0.70           C  
ATOM   1936  CG  ARG A 130      11.280  30.596   6.690  1.00  0.70           C  
ATOM   1937  CD  ARG A 130      10.900  31.866   5.985  1.00  0.70           C  
ATOM   1938  NE  ARG A 130       9.982  31.674   4.850  1.00  0.70           N  
ATOM   1939  CZ  ARG A 130       9.506  32.692   4.091  1.00  0.70           C  
ATOM   1940  NH1 ARG A 130       9.821  33.942   4.393  1.00  0.70           N  
ATOM   1941  NH2 ARG A 130       8.731  32.441   3.051  1.00  0.70           N  
ATOM   1942  H   ARG A 130      14.049  28.025   4.942  1.00  0.70           H  
ATOM   1943  HA  ARG A 130      13.020  30.775   4.399  1.00  0.70           H  
ATOM   1944 1HB  ARG A 130      11.260  29.317   5.027  1.00  0.70           H  
ATOM   1945 2HB  ARG A 130      12.137  28.678   6.374  1.00  0.70           H  
ATOM   1946 1HG  ARG A 130      10.378  30.146   7.084  1.00  0.70           H  
ATOM   1947 2HG  ARG A 130      11.942  30.849   7.522  1.00  0.70           H  
ATOM   1948 1HD  ARG A 130      10.415  32.536   6.698  1.00  0.70           H  
ATOM   1949 2HD  ARG A 130      11.802  32.342   5.608  1.00  0.70           H  
ATOM   1950  HE  ARG A 130       9.702  30.709   4.581  1.00  0.70           H  
ATOM   1951 1HH1 ARG A 130      10.414  34.141   5.193  1.00  0.70           H  
ATOM   1952 2HH1 ARG A 130       9.464  34.710   3.842  1.00  0.70           H  
ATOM   1953 1HH2 ARG A 130       8.518  31.457   2.797  1.00  0.70           H  
ATOM   1954 2HH2 ARG A 130       8.379  33.192   2.488  1.00  0.70           H  
ATOM   1955  N   PHE A 131      15.150  29.675   6.649  1.00  0.71           N  
ATOM   1956  CA  PHE A 131      16.227  30.124   7.524  1.00  0.71           C  
ATOM   1957  C   PHE A 131      17.280  28.987   7.645  1.00  0.71           C  
ATOM   1958  O   PHE A 131      16.935  27.835   7.936  1.00  0.71           O  
ATOM   1959  CB  PHE A 131      15.694  30.505   8.913  1.00  0.71           C  
ATOM   1960  CG  PHE A 131      16.587  31.377   9.762  1.00  0.71           C  
ATOM   1961  CD1 PHE A 131      16.672  32.735   9.502  1.00  0.71           C  
ATOM   1962  CD2 PHE A 131      17.315  30.862  10.826  1.00  0.71           C  
ATOM   1963  CE1 PHE A 131      17.458  33.563  10.281  1.00  0.71           C  
ATOM   1964  CE2 PHE A 131      18.103  31.693  11.605  1.00  0.71           C  
ATOM   1965  CZ  PHE A 131      18.172  33.045  11.334  1.00  0.71           C  
ATOM   1966  H   PHE A 131      14.992  28.681   6.504  1.00  0.71           H  
ATOM   1967  HA  PHE A 131      16.635  31.028   7.101  1.00  0.71           H  
ATOM   1968 1HB  PHE A 131      14.725  31.001   8.819  1.00  0.71           H  
ATOM   1969 2HB  PHE A 131      15.536  29.612   9.474  1.00  0.71           H  
ATOM   1970  HD1 PHE A 131      16.097  33.145   8.669  1.00  0.71           H  
ATOM   1971  HD2 PHE A 131      17.260  29.793  11.043  1.00  0.71           H  
ATOM   1972  HE1 PHE A 131      17.510  34.624  10.061  1.00  0.71           H  
ATOM   1973  HE2 PHE A 131      18.666  31.285  12.433  1.00  0.71           H  
ATOM   1974  HZ  PHE A 131      18.789  33.704  11.951  1.00  0.71           H  
ATOM   1975  N   PRO A 132      18.575  29.267   7.392  1.00  0.71           N  
ATOM   1976  CA  PRO A 132      19.690  28.340   7.501  1.00  0.71           C  
ATOM   1977  C   PRO A 132      19.744  27.779   8.904  1.00  0.71           C  
ATOM   1978  O   PRO A 132      19.211  28.406   9.817  1.00  0.71           O  
ATOM   1979  CB  PRO A 132      20.904  29.229   7.213  1.00  0.71           C  
ATOM   1980  CG  PRO A 132      20.368  30.368   6.391  1.00  0.71           C  
ATOM   1981  CD  PRO A 132      18.973  30.610   6.901  1.00  0.71           C  
ATOM   1982  HA  PRO A 132      19.565  27.551   6.751  1.00  0.71           H  
ATOM   1983 1HB  PRO A 132      21.357  29.557   8.165  1.00  0.71           H  
ATOM   1984 2HB  PRO A 132      21.675  28.666   6.674  1.00  0.71           H  
ATOM   1985 1HG  PRO A 132      21.017  31.250   6.504  1.00  0.71           H  
ATOM   1986 2HG  PRO A 132      20.383  30.098   5.325  1.00  0.71           H  
ATOM   1987 1HD  PRO A 132      18.958  31.360   7.711  1.00  0.71           H  
ATOM   1988 2HD  PRO A 132      18.392  30.910   6.017  1.00  0.71           H  
ATOM   1989  N   PRO A 133      20.374  26.623   9.132  1.00  0.73           N  
ATOM   1990  CA  PRO A 133      20.488  26.038  10.433  1.00  0.73           C  
ATOM   1991  C   PRO A 133      21.193  26.971  11.367  1.00  0.73           C  
ATOM   1992  O   PRO A 133      22.233  27.543  11.025  1.00  0.73           O  
ATOM   1993  CB  PRO A 133      21.317  24.774  10.185  1.00  0.73           C  
ATOM   1994  CG  PRO A 133      21.986  25.012   8.844  1.00  0.73           C  
ATOM   1995  CD  PRO A 133      20.999  25.863   8.072  1.00  0.73           C  
ATOM   1996  HA  PRO A 133      19.500  25.798  10.794  1.00  0.73           H  
ATOM   1997 1HB  PRO A 133      22.049  24.658  11.000  1.00  0.73           H  
ATOM   1998 2HB  PRO A 133      20.693  23.885  10.213  1.00  0.73           H  
ATOM   1999 1HG  PRO A 133      22.955  25.511   8.990  1.00  0.73           H  
ATOM   2000 2HG  PRO A 133      22.194  24.052   8.345  1.00  0.73           H  
ATOM   2001 1HD  PRO A 133      21.529  26.483   7.357  1.00  0.73           H  
ATOM   2002 2HD  PRO A 133      20.251  25.237   7.614  1.00  0.73           H  
ATOM   2003  N   VAL A 134      20.656  27.076  12.560  1.00  0.74           N  
ATOM   2004  CA  VAL A 134      21.234  27.916  13.576  1.00  0.74           C  
ATOM   2005  C   VAL A 134      21.390  27.113  14.838  1.00  0.74           C  
ATOM   2006  O   VAL A 134      20.514  26.314  15.182  1.00  0.74           O  
ATOM   2007  CB  VAL A 134      20.325  29.138  13.822  1.00  0.74           C  
ATOM   2008  CG1 VAL A 134      18.951  28.695  14.354  1.00  0.74           C  
ATOM   2009  CG2 VAL A 134      20.988  30.101  14.792  1.00  0.74           C  
ATOM   2010  H   VAL A 134      19.775  26.593  12.734  1.00  0.74           H  
ATOM   2011  HA  VAL A 134      22.216  28.256  13.246  1.00  0.74           H  
ATOM   2012  HB  VAL A 134      20.168  29.638  12.870  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 134      18.316  29.568  14.495  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 134      18.488  28.030  13.636  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 134      19.077  28.179  15.307  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 134      20.358  30.966  14.918  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 134      21.142  29.624  15.759  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 134      21.949  30.417  14.387  1.00  0.74           H  
ATOM   2019  N   THR A 135      22.494  27.317  15.535  1.00  0.75           N  
ATOM   2020  CA  THR A 135      22.694  26.607  16.780  1.00  0.75           C  
ATOM   2021  C   THR A 135      22.474  27.535  17.951  1.00  0.75           C  
ATOM   2022  O   THR A 135      22.998  28.651  18.004  1.00  0.75           O  
ATOM   2023  CB  THR A 135      24.065  25.918  16.843  1.00  0.75           C  
ATOM   2024  OG1 THR A 135      24.158  24.940  15.783  1.00  0.75           O  
ATOM   2025  CG2 THR A 135      24.222  25.218  18.177  1.00  0.75           C  
ATOM   2026  H   THR A 135      23.187  27.976  15.205  1.00  0.75           H  
ATOM   2027  HA  THR A 135      21.950  25.822  16.853  1.00  0.75           H  
ATOM   2028  HB  THR A 135      24.852  26.660  16.719  1.00  0.75           H  
ATOM   2029  HG1 THR A 135      23.693  24.145  16.042  1.00  0.75           H  
ATOM   2030 1HG2 THR A 135      25.191  24.725  18.214  1.00  0.75           H  
ATOM   2031 2HG2 THR A 135      24.157  25.946  18.968  1.00  0.75           H  
ATOM   2032 3HG2 THR A 135      23.429  24.474  18.297  1.00  0.75           H  
ATOM   2033  N   LEU A 136      21.656  27.057  18.866  1.00  0.75           N  
ATOM   2034  CA  LEU A 136      21.244  27.771  20.038  1.00  0.75           C  
ATOM   2035  C   LEU A 136      21.978  27.241  21.274  1.00  0.75           C  
ATOM   2036  O   LEU A 136      21.753  26.104  21.721  1.00  0.75           O  
ATOM   2037  CB  LEU A 136      19.739  27.565  20.165  1.00  0.75           C  
ATOM   2038  CG  LEU A 136      18.924  27.897  18.900  1.00  0.75           C  
ATOM   2039  CD1 LEU A 136      17.473  27.542  19.141  1.00  0.75           C  
ATOM   2040  CD2 LEU A 136      19.086  29.348  18.540  1.00  0.75           C  
ATOM   2041  H   LEU A 136      21.274  26.132  18.719  1.00  0.75           H  
ATOM   2042  HA  LEU A 136      21.471  28.829  19.911  1.00  0.75           H  
ATOM   2043 1HB  LEU A 136      19.561  26.522  20.395  1.00  0.75           H  
ATOM   2044 2HB  LEU A 136      19.364  28.178  20.986  1.00  0.75           H  
ATOM   2045  HG  LEU A 136      19.286  27.280  18.067  1.00  0.75           H  
ATOM   2046 1HD1 LEU A 136      16.890  27.750  18.243  1.00  0.75           H  
ATOM   2047 2HD1 LEU A 136      17.406  26.483  19.378  1.00  0.75           H  
ATOM   2048 3HD1 LEU A 136      17.078  28.131  19.973  1.00  0.75           H  
ATOM   2049 1HD2 LEU A 136      18.518  29.535  17.645  1.00  0.75           H  
ATOM   2050 2HD2 LEU A 136      18.717  29.978  19.352  1.00  0.75           H  
ATOM   2051 3HD2 LEU A 136      20.138  29.566  18.356  1.00  0.75           H  
ATOM   2052  N   ASP A 137      22.959  28.015  21.730  1.00  0.75           N  
ATOM   2053  CA  ASP A 137      23.816  27.729  22.891  1.00  0.75           C  
ATOM   2054  C   ASP A 137      24.549  26.381  22.872  1.00  0.75           C  
ATOM   2055  O   ASP A 137      24.992  25.905  23.916  1.00  0.75           O  
ATOM   2056  CB  ASP A 137      23.010  27.807  24.190  1.00  0.75           C  
ATOM   2057  CG  ASP A 137      22.404  29.194  24.439  1.00  0.75           C  
ATOM   2058  OD1 ASP A 137      22.807  30.124  23.778  1.00  0.75           O  
ATOM   2059  OD2 ASP A 137      21.585  29.314  25.325  1.00  0.75           O  
ATOM   2060  H   ASP A 137      23.098  28.900  21.258  1.00  0.75           H  
ATOM   2061  HA  ASP A 137      24.577  28.509  22.929  1.00  0.75           H  
ATOM   2062 1HB  ASP A 137      22.205  27.067  24.167  1.00  0.75           H  
ATOM   2063 2HB  ASP A 137      23.655  27.553  25.029  1.00  0.75           H  
ATOM   2064  N   GLY A 138      24.680  25.761  21.706  1.00  0.74           N  
ATOM   2065  CA  GLY A 138      25.359  24.472  21.603  1.00  0.74           C  
ATOM   2066  C   GLY A 138      24.453  23.294  22.004  1.00  0.74           C  
ATOM   2067  O   GLY A 138      24.909  22.139  22.037  1.00  0.74           O  
ATOM   2068  H   GLY A 138      24.295  26.193  20.881  1.00  0.74           H  
ATOM   2069 1HA  GLY A 138      25.714  24.329  20.584  1.00  0.74           H  
ATOM   2070 2HA  GLY A 138      26.241  24.483  22.241  1.00  0.74           H  
ATOM   2071  N   LYS A 139      23.176  23.587  22.304  1.00  0.71           N  
ATOM   2072  CA  LYS A 139      22.225  22.577  22.766  1.00  0.71           C  
ATOM   2073  C   LYS A 139      21.201  22.180  21.710  1.00  0.71           C  
ATOM   2074  O   LYS A 139      20.804  21.009  21.629  1.00  0.71           O  
ATOM   2075  CB  LYS A 139      21.490  23.098  23.992  1.00  0.71           C  
ATOM   2076  CG  LYS A 139      22.367  23.281  25.215  1.00  0.71           C  
ATOM   2077  CD  LYS A 139      21.570  23.862  26.362  1.00  0.71           C  
ATOM   2078  CE  LYS A 139      20.559  22.848  26.857  1.00  0.71           C  
ATOM   2079  NZ  LYS A 139      19.836  23.299  28.052  1.00  0.71           N  
ATOM   2080  H   LYS A 139      22.856  24.550  22.229  1.00  0.71           H  
ATOM   2081  HA  LYS A 139      22.778  21.692  23.049  1.00  0.71           H  
ATOM   2082 1HB  LYS A 139      21.058  24.066  23.751  1.00  0.71           H  
ATOM   2083 2HB  LYS A 139      20.673  22.422  24.245  1.00  0.71           H  
ATOM   2084 1HG  LYS A 139      22.789  22.320  25.514  1.00  0.71           H  
ATOM   2085 2HG  LYS A 139      23.188  23.963  24.972  1.00  0.71           H  
ATOM   2086 1HD  LYS A 139      22.242  24.132  27.177  1.00  0.71           H  
ATOM   2087 2HD  LYS A 139      21.048  24.761  26.028  1.00  0.71           H  
ATOM   2088 1HE  LYS A 139      19.833  22.660  26.065  1.00  0.71           H  
ATOM   2089 2HE  LYS A 139      21.073  21.916  27.092  1.00  0.71           H  
ATOM   2090 1HZ  LYS A 139      19.179  22.552  28.300  1.00  0.71           H  
ATOM   2091 2HZ  LYS A 139      20.472  23.458  28.813  1.00  0.71           H  
ATOM   2092 3HZ  LYS A 139      19.324  24.141  27.854  1.00  0.71           H  
ATOM   2093  N   VAL A 140      20.738  23.159  20.935  1.00  0.69           N  
ATOM   2094  CA  VAL A 140      19.732  22.878  19.912  1.00  0.69           C  
ATOM   2095  C   VAL A 140      20.073  23.437  18.535  1.00  0.69           C  
ATOM   2096  O   VAL A 140      20.466  24.595  18.413  1.00  0.69           O  
ATOM   2097  CB  VAL A 140      18.338  23.410  20.331  1.00  0.69           C  
ATOM   2098  CG1 VAL A 140      17.368  23.147  19.199  1.00  0.69           C  
ATOM   2099  CG2 VAL A 140      17.876  22.723  21.629  1.00  0.69           C  
ATOM   2100  H   VAL A 140      21.083  24.109  21.071  1.00  0.69           H  
ATOM   2101  HA  VAL A 140      19.650  21.797  19.810  1.00  0.69           H  
ATOM   2102  HB  VAL A 140      18.376  24.480  20.490  1.00  0.69           H  
ATOM   2103 1HG1 VAL A 140      16.392  23.497  19.444  1.00  0.69           H  
ATOM   2104 2HG1 VAL A 140      17.711  23.654  18.330  1.00  0.69           H  
ATOM   2105 3HG1 VAL A 140      17.332  22.091  18.992  1.00  0.69           H  
ATOM   2106 1HG2 VAL A 140      16.887  23.082  21.907  1.00  0.69           H  
ATOM   2107 2HG2 VAL A 140      17.839  21.662  21.480  1.00  0.69           H  
ATOM   2108 3HG2 VAL A 140      18.573  22.940  22.431  1.00  0.69           H  
ATOM   2109  N   THR A 141      19.928  22.620  17.489  1.00  0.66           N  
ATOM   2110  CA  THR A 141      20.123  23.147  16.136  1.00  0.66           C  
ATOM   2111  C   THR A 141      18.787  23.133  15.413  1.00  0.66           C  
ATOM   2112  O   THR A 141      18.082  22.118  15.385  1.00  0.66           O  
ATOM   2113  CB  THR A 141      21.196  22.402  15.308  1.00  0.66           C  
ATOM   2114  OG1 THR A 141      22.490  22.510  15.960  1.00  0.66           O  
ATOM   2115  CG2 THR A 141      21.298  23.012  13.869  1.00  0.66           C  
ATOM   2116  H   THR A 141      19.623  21.656  17.644  1.00  0.66           H  
ATOM   2117  HA  THR A 141      20.438  24.178  16.207  1.00  0.66           H  
ATOM   2118  HB  THR A 141      20.920  21.350  15.234  1.00  0.66           H  
ATOM   2119  HG1 THR A 141      22.873  23.365  15.763  1.00  0.66           H  
ATOM   2120 1HG2 THR A 141      22.054  22.473  13.296  1.00  0.66           H  
ATOM   2121 2HG2 THR A 141      20.344  22.936  13.357  1.00  0.66           H  
ATOM   2122 3HG2 THR A 141      21.579  24.064  13.942  1.00  0.66           H  
ATOM   2123  N   VAL A 142      18.429  24.283  14.863  1.00  0.65           N  
ATOM   2124  CA  VAL A 142      17.160  24.439  14.171  1.00  0.65           C  
ATOM   2125  C   VAL A 142      17.328  24.936  12.754  1.00  0.65           C  
ATOM   2126  O   VAL A 142      18.052  25.897  12.526  1.00  0.65           O  
ATOM   2127  CB  VAL A 142      16.260  25.464  14.883  1.00  0.65           C  
ATOM   2128  CG1 VAL A 142      15.018  25.601  14.123  1.00  0.65           C  
ATOM   2129  CG2 VAL A 142      15.973  25.047  16.306  1.00  0.65           C  
ATOM   2130  H   VAL A 142      19.071  25.072  14.939  1.00  0.65           H  
ATOM   2131  HA  VAL A 142      16.652  23.475  14.144  1.00  0.65           H  
ATOM   2132  HB  VAL A 142      16.750  26.436  14.890  1.00  0.65           H  
ATOM   2133 1HG1 VAL A 142      14.399  26.305  14.598  1.00  0.65           H  
ATOM   2134 2HG1 VAL A 142      15.197  25.936  13.116  1.00  0.65           H  
ATOM   2135 3HG1 VAL A 142      14.533  24.634  14.108  1.00  0.65           H  
ATOM   2136 1HG2 VAL A 142      15.330  25.788  16.782  1.00  0.65           H  
ATOM   2137 2HG2 VAL A 142      15.480  24.088  16.311  1.00  0.65           H  
ATOM   2138 3HG2 VAL A 142      16.902  24.989  16.837  1.00  0.65           H  
ATOM   2139  N   ALA A 143      16.638  24.317  11.802  1.00  0.65           N  
ATOM   2140  CA  ALA A 143      16.680  24.796  10.417  1.00  0.65           C  
ATOM   2141  C   ALA A 143      15.299  24.787   9.821  1.00  0.65           C  
ATOM   2142  O   ALA A 143      14.467  23.973  10.213  1.00  0.65           O  
ATOM   2143  CB  ALA A 143      17.555  23.932   9.574  1.00  0.65           C  
ATOM   2144  H   ALA A 143      16.089  23.491  12.049  1.00  0.65           H  
ATOM   2145  HA  ALA A 143      17.054  25.823  10.413  1.00  0.65           H  
ATOM   2146 1HB  ALA A 143      17.560  24.341   8.585  1.00  0.65           H  
ATOM   2147 2HB  ALA A 143      18.536  23.915   9.958  1.00  0.65           H  
ATOM   2148 3HB  ALA A 143      17.158  22.920   9.571  1.00  0.65           H  
ATOM   2149  N   GLU A 144      15.027  25.646   8.844  1.00  0.66           N  
ATOM   2150  CA  GLU A 144      13.684  25.577   8.287  1.00  0.66           C  
ATOM   2151  C   GLU A 144      13.531  25.878   6.800  1.00  0.66           C  
ATOM   2152  O   GLU A 144      14.241  26.719   6.221  1.00  0.66           O  
ATOM   2153  CB  GLU A 144      12.794  26.501   9.125  1.00  0.66           C  
ATOM   2154  CG  GLU A 144      13.240  27.924   9.161  1.00  0.66           C  
ATOM   2155  CD  GLU A 144      12.372  28.846  10.010  1.00  0.66           C  
ATOM   2156  OE1 GLU A 144      11.505  28.366  10.685  1.00  0.66           O  
ATOM   2157  OE2 GLU A 144      12.576  30.030   9.961  1.00  0.66           O  
ATOM   2158  H   GLU A 144      15.707  26.340   8.520  1.00  0.66           H  
ATOM   2159  HA  GLU A 144      13.324  24.558   8.424  1.00  0.66           H  
ATOM   2160 1HB  GLU A 144      11.813  26.465   8.735  1.00  0.66           H  
ATOM   2161 2HB  GLU A 144      12.750  26.137  10.153  1.00  0.66           H  
ATOM   2162 1HG  GLU A 144      14.228  27.898   9.592  1.00  0.66           H  
ATOM   2163 2HG  GLU A 144      13.326  28.301   8.171  1.00  0.66           H  
ATOM   2164  N   VAL A 145      12.528  25.205   6.212  1.00  0.68           N  
ATOM   2165  CA  VAL A 145      12.139  25.350   4.809  1.00  0.68           C  
ATOM   2166  C   VAL A 145      10.635  25.524   4.671  1.00  0.68           C  
ATOM   2167  O   VAL A 145       9.872  24.986   5.466  1.00  0.68           O  
ATOM   2168  CB  VAL A 145      12.499  24.084   4.027  1.00  0.68           C  
ATOM   2169  CG1 VAL A 145      14.020  23.813   4.047  1.00  0.68           C  
ATOM   2170  CG2 VAL A 145      11.703  22.914   4.593  1.00  0.68           C  
ATOM   2171  H   VAL A 145      12.004  24.548   6.797  1.00  0.68           H  
ATOM   2172  HA  VAL A 145      12.632  26.218   4.383  1.00  0.68           H  
ATOM   2173  HB  VAL A 145      12.223  24.238   2.994  1.00  0.68           H  
ATOM   2174 1HG1 VAL A 145      14.233  22.928   3.459  1.00  0.68           H  
ATOM   2175 2HG1 VAL A 145      14.554  24.646   3.623  1.00  0.68           H  
ATOM   2176 3HG1 VAL A 145      14.351  23.657   5.062  1.00  0.68           H  
ATOM   2177 1HG2 VAL A 145      11.921  22.010   4.027  1.00  0.68           H  
ATOM   2178 2HG2 VAL A 145      11.959  22.765   5.639  1.00  0.68           H  
ATOM   2179 3HG2 VAL A 145      10.639  23.144   4.511  1.00  0.68           H  
ATOM   2180  N   ASP A 146      10.187  26.218   3.642  1.00  0.70           N  
ATOM   2181  CA  ASP A 146       8.743  26.360   3.455  1.00  0.70           C  
ATOM   2182  C   ASP A 146       8.049  25.040   3.066  1.00  0.70           C  
ATOM   2183  O   ASP A 146       8.627  24.231   2.338  1.00  0.70           O  
ATOM   2184  CB  ASP A 146       8.427  27.431   2.409  1.00  0.70           C  
ATOM   2185  CG  ASP A 146       8.696  28.864   2.874  1.00  0.70           C  
ATOM   2186  OD1 ASP A 146       9.014  29.072   4.019  1.00  0.70           O  
ATOM   2187  OD2 ASP A 146       8.533  29.763   2.086  1.00  0.70           O  
ATOM   2188  H   ASP A 146      10.852  26.620   2.978  1.00  0.70           H  
ATOM   2189  HA  ASP A 146       8.318  26.696   4.394  1.00  0.70           H  
ATOM   2190 1HB  ASP A 146       9.029  27.242   1.516  1.00  0.70           H  
ATOM   2191 2HB  ASP A 146       7.377  27.347   2.118  1.00  0.70           H  
ATOM   2192  N   LEU A 147       6.790  24.851   3.495  1.00  0.73           N  
ATOM   2193  CA  LEU A 147       5.982  23.721   3.017  1.00  0.73           C  
ATOM   2194  C   LEU A 147       4.984  24.160   1.968  1.00  0.73           C  
ATOM   2195  O   LEU A 147       5.029  23.708   0.821  1.00  0.73           O  
ATOM   2196  CB  LEU A 147       5.205  23.055   4.162  1.00  0.73           C  
ATOM   2197  CG  LEU A 147       6.028  22.306   5.155  1.00  0.73           C  
ATOM   2198  CD1 LEU A 147       5.152  21.835   6.306  1.00  0.73           C  
ATOM   2199  CD2 LEU A 147       6.633  21.093   4.433  1.00  0.73           C  
ATOM   2200  H   LEU A 147       6.355  25.508   4.142  1.00  0.73           H  
ATOM   2201  HA  LEU A 147       6.646  22.984   2.569  1.00  0.73           H  
ATOM   2202 1HB  LEU A 147       4.656  23.818   4.705  1.00  0.73           H  
ATOM   2203 2HB  LEU A 147       4.484  22.360   3.732  1.00  0.73           H  
ATOM   2204  HG  LEU A 147       6.806  22.946   5.538  1.00  0.73           H  
ATOM   2205 1HD1 LEU A 147       5.734  21.274   7.030  1.00  0.73           H  
ATOM   2206 2HD1 LEU A 147       4.711  22.700   6.799  1.00  0.73           H  
ATOM   2207 3HD1 LEU A 147       4.374  21.199   5.902  1.00  0.73           H  
ATOM   2208 1HD2 LEU A 147       7.229  20.501   5.091  1.00  0.73           H  
ATOM   2209 2HD2 LEU A 147       5.823  20.480   4.058  1.00  0.73           H  
ATOM   2210 3HD2 LEU A 147       7.252  21.438   3.602  1.00  0.73           H  
ATOM   2211  N   VAL A 148       4.060  25.026   2.371  1.00  0.74           N  
ATOM   2212  CA  VAL A 148       3.056  25.515   1.436  1.00  0.74           C  
ATOM   2213  C   VAL A 148       2.415  26.776   2.011  1.00  0.74           C  
ATOM   2214  O   VAL A 148       2.172  26.844   3.220  1.00  0.74           O  
ATOM   2215  CB  VAL A 148       2.004  24.418   1.161  1.00  0.74           C  
ATOM   2216  CG1 VAL A 148       1.199  24.130   2.443  1.00  0.74           C  
ATOM   2217  CG2 VAL A 148       1.139  24.824  -0.022  1.00  0.74           C  
ATOM   2218  H   VAL A 148       4.103  25.385   3.325  1.00  0.74           H  
ATOM   2219  HA  VAL A 148       3.547  25.769   0.495  1.00  0.74           H  
ATOM   2220  HB  VAL A 148       2.518  23.493   0.902  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 148       0.484  23.333   2.255  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 148       1.880  23.822   3.239  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 148       0.665  25.032   2.748  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 148       0.435  24.047  -0.242  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 148       0.620  25.722   0.196  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 148       1.777  24.980  -0.891  1.00  0.74           H  
ATOM   2227  N   GLY A 149       2.059  27.735   1.162  1.00  0.75           N  
ATOM   2228  CA  GLY A 149       1.395  28.930   1.670  1.00  0.75           C  
ATOM   2229  C   GLY A 149       2.303  29.601   2.681  1.00  0.75           C  
ATOM   2230  O   GLY A 149       3.467  29.865   2.386  1.00  0.75           O  
ATOM   2231  H   GLY A 149       2.262  27.643   0.177  1.00  0.75           H  
ATOM   2232 1HA  GLY A 149       1.171  29.613   0.852  1.00  0.75           H  
ATOM   2233 2HA  GLY A 149       0.456  28.664   2.145  1.00  0.75           H  
ATOM   2234  N   ASP A 150       1.773  29.866   3.873  1.00  0.73           N  
ATOM   2235  CA  ASP A 150       2.559  30.503   4.926  1.00  0.73           C  
ATOM   2236  C   ASP A 150       3.072  29.539   6.006  1.00  0.73           C  
ATOM   2237  O   ASP A 150       3.566  29.997   7.040  1.00  0.73           O  
ATOM   2238  CB  ASP A 150       1.775  31.600   5.639  1.00  0.73           C  
ATOM   2239  CG  ASP A 150       1.448  32.834   4.805  1.00  0.73           C  
ATOM   2240  OD1 ASP A 150       2.292  33.275   4.075  1.00  0.73           O  
ATOM   2241  OD2 ASP A 150       0.359  33.375   4.947  1.00  0.73           O  
ATOM   2242  H   ASP A 150       0.807  29.607   4.047  1.00  0.73           H  
ATOM   2243  HA  ASP A 150       3.431  30.963   4.460  1.00  0.73           H  
ATOM   2244 1HB  ASP A 150       0.847  31.181   6.032  1.00  0.73           H  
ATOM   2245 2HB  ASP A 150       2.369  31.921   6.476  1.00  0.73           H  
ATOM   2246  N   THR A 151       2.967  28.224   5.782  1.00  0.71           N  
ATOM   2247  CA  THR A 151       3.429  27.277   6.804  1.00  0.71           C  
ATOM   2248  C   THR A 151       4.788  26.673   6.427  1.00  0.71           C  
ATOM   2249  O   THR A 151       5.025  26.253   5.281  1.00  0.71           O  
ATOM   2250  CB  THR A 151       2.397  26.181   7.126  1.00  0.71           C  
ATOM   2251  OG1 THR A 151       1.169  26.788   7.645  1.00  0.71           O  
ATOM   2252  CG2 THR A 151       2.979  25.236   8.212  1.00  0.71           C  
ATOM   2253  H   THR A 151       2.579  27.875   4.904  1.00  0.71           H  
ATOM   2254  HA  THR A 151       3.566  27.830   7.724  1.00  0.71           H  
ATOM   2255  HB  THR A 151       2.164  25.615   6.225  1.00  0.71           H  
ATOM   2256  HG1 THR A 151       1.262  27.074   8.608  1.00  0.71           H  
ATOM   2257 1HG2 THR A 151       2.272  24.481   8.460  1.00  0.71           H  
ATOM   2258 2HG2 THR A 151       3.885  24.762   7.853  1.00  0.71           H  
ATOM   2259 3HG2 THR A 151       3.203  25.810   9.107  1.00  0.71           H  
ATOM   2260  N   VAL A 152       5.674  26.668   7.424  1.00  0.69           N  
ATOM   2261  CA  VAL A 152       7.078  26.256   7.339  1.00  0.69           C  
ATOM   2262  C   VAL A 152       7.438  24.970   8.117  1.00  0.69           C  
ATOM   2263  O   VAL A 152       6.939  24.749   9.220  1.00  0.69           O  
ATOM   2264  CB  VAL A 152       7.916  27.421   7.886  1.00  0.69           C  
ATOM   2265  CG1 VAL A 152       9.373  27.121   7.852  1.00  0.69           C  
ATOM   2266  CG2 VAL A 152       7.584  28.685   7.115  1.00  0.69           C  
ATOM   2267  H   VAL A 152       5.343  27.039   8.319  1.00  0.69           H  
ATOM   2268  HA  VAL A 152       7.319  26.096   6.295  1.00  0.69           H  
ATOM   2269  HB  VAL A 152       7.653  27.567   8.923  1.00  0.69           H  
ATOM   2270 1HG1 VAL A 152       9.921  27.959   8.278  1.00  0.69           H  
ATOM   2271 2HG1 VAL A 152       9.577  26.230   8.433  1.00  0.69           H  
ATOM   2272 3HG1 VAL A 152       9.687  26.978   6.841  1.00  0.69           H  
ATOM   2273 1HG2 VAL A 152       8.146  29.515   7.526  1.00  0.69           H  
ATOM   2274 2HG2 VAL A 152       7.844  28.552   6.069  1.00  0.69           H  
ATOM   2275 3HG2 VAL A 152       6.517  28.901   7.199  1.00  0.69           H  
ATOM   2276  N   LEU A 153       8.265  24.102   7.512  1.00  0.66           N  
ATOM   2277  CA  LEU A 153       8.753  22.880   8.173  1.00  0.66           C  
ATOM   2278  C   LEU A 153      10.086  23.126   8.854  1.00  0.66           C  
ATOM   2279  O   LEU A 153      11.073  23.525   8.226  1.00  0.66           O  
ATOM   2280  CB  LEU A 153       8.944  21.718   7.198  1.00  0.66           C  
ATOM   2281  CG  LEU A 153       9.536  20.398   7.755  1.00  0.66           C  
ATOM   2282  CD1 LEU A 153       8.583  19.773   8.756  1.00  0.66           C  
ATOM   2283  CD2 LEU A 153       9.776  19.450   6.610  1.00  0.66           C  
ATOM   2284  H   LEU A 153       8.635  24.341   6.598  1.00  0.66           H  
ATOM   2285  HA  LEU A 153       8.026  22.583   8.923  1.00  0.66           H  
ATOM   2286 1HB  LEU A 153       8.000  21.458   6.870  1.00  0.66           H  
ATOM   2287 2HB  LEU A 153       9.534  22.048   6.353  1.00  0.66           H  
ATOM   2288  HG  LEU A 153      10.485  20.608   8.264  1.00  0.66           H  
ATOM   2289 1HD1 LEU A 153       9.013  18.851   9.136  1.00  0.66           H  
ATOM   2290 2HD1 LEU A 153       8.429  20.452   9.571  1.00  0.66           H  
ATOM   2291 3HD1 LEU A 153       7.631  19.559   8.275  1.00  0.66           H  
ATOM   2292 1HD2 LEU A 153      10.205  18.525   6.995  1.00  0.66           H  
ATOM   2293 2HD2 LEU A 153       8.840  19.229   6.112  1.00  0.66           H  
ATOM   2294 3HD2 LEU A 153      10.462  19.906   5.902  1.00  0.66           H  
ATOM   2295  N   GLU A 154      10.091  22.902  10.150  1.00  0.64           N  
ATOM   2296  CA  GLU A 154      11.258  23.094  10.979  1.00  0.64           C  
ATOM   2297  C   GLU A 154      11.895  21.741  11.272  1.00  0.64           C  
ATOM   2298  O   GLU A 154      11.199  20.775  11.595  1.00  0.64           O  
ATOM   2299  CB  GLU A 154      10.865  23.809  12.272  1.00  0.64           C  
ATOM   2300  CG  GLU A 154      11.982  24.127  13.196  1.00  0.64           C  
ATOM   2301  CD  GLU A 154      11.502  24.679  14.525  1.00  0.64           C  
ATOM   2302  OE1 GLU A 154      10.326  24.853  14.674  1.00  0.64           O  
ATOM   2303  OE2 GLU A 154      12.310  24.900  15.398  1.00  0.64           O  
ATOM   2304  H   GLU A 154       9.229  22.573  10.579  1.00  0.64           H  
ATOM   2305  HA  GLU A 154      11.978  23.708  10.442  1.00  0.64           H  
ATOM   2306 1HB  GLU A 154      10.381  24.756  12.018  1.00  0.64           H  
ATOM   2307 2HB  GLU A 154      10.151  23.229  12.792  1.00  0.64           H  
ATOM   2308 1HG  GLU A 154      12.580  23.249  13.353  1.00  0.64           H  
ATOM   2309 2HG  GLU A 154      12.603  24.871  12.701  1.00  0.64           H  
ATOM   2310  N   PHE A 155      13.205  21.669  11.153  1.00  0.63           N  
ATOM   2311  CA  PHE A 155      13.921  20.447  11.454  1.00  0.63           C  
ATOM   2312  C   PHE A 155      14.718  20.739  12.708  1.00  0.63           C  
ATOM   2313  O   PHE A 155      15.493  21.702  12.735  1.00  0.63           O  
ATOM   2314  CB  PHE A 155      14.893  20.094  10.348  1.00  0.63           C  
ATOM   2315  CG  PHE A 155      14.316  19.913   8.998  1.00  0.63           C  
ATOM   2316  CD1 PHE A 155      14.330  20.982   8.114  1.00  0.63           C  
ATOM   2317  CD2 PHE A 155      13.757  18.718   8.591  1.00  0.63           C  
ATOM   2318  CE1 PHE A 155      13.827  20.851   6.856  1.00  0.63           C  
ATOM   2319  CE2 PHE A 155      13.242  18.586   7.320  1.00  0.63           C  
ATOM   2320  CZ  PHE A 155      13.284  19.656   6.450  1.00  0.63           C  
ATOM   2321  H   PHE A 155      13.716  22.492  10.859  1.00  0.63           H  
ATOM   2322  HA  PHE A 155      13.226  19.628  11.646  1.00  0.63           H  
ATOM   2323 1HB  PHE A 155      15.658  20.870  10.285  1.00  0.63           H  
ATOM   2324 2HB  PHE A 155      15.394  19.177  10.615  1.00  0.63           H  
ATOM   2325  HD1 PHE A 155      14.763  21.933   8.433  1.00  0.63           H  
ATOM   2326  HD2 PHE A 155      13.727  17.881   9.278  1.00  0.63           H  
ATOM   2327  HE1 PHE A 155      13.860  21.690   6.178  1.00  0.63           H  
ATOM   2328  HE2 PHE A 155      12.806  17.641   7.000  1.00  0.63           H  
ATOM   2329  HZ  PHE A 155      12.881  19.557   5.445  1.00  0.63           H  
ATOM   2330  N   ILE A 156      14.505  19.958  13.762  1.00  0.64           N  
ATOM   2331  CA  ILE A 156      15.171  20.265  15.015  1.00  0.64           C  
ATOM   2332  C   ILE A 156      15.973  19.109  15.594  1.00  0.64           C  
ATOM   2333  O   ILE A 156      15.461  17.996  15.713  1.00  0.64           O  
ATOM   2334  CB  ILE A 156      14.144  20.619  16.089  1.00  0.64           C  
ATOM   2335  CG1 ILE A 156      13.281  21.711  15.686  1.00  0.64           C  
ATOM   2336  CG2 ILE A 156      14.865  21.034  17.318  1.00  0.64           C  
ATOM   2337  CD1 ILE A 156      12.190  21.892  16.662  1.00  0.64           C  
ATOM   2338  H   ILE A 156      13.840  19.187  13.710  1.00  0.64           H  
ATOM   2339  HA  ILE A 156      15.843  21.104  14.863  1.00  0.64           H  
ATOM   2340  HB  ILE A 156      13.514  19.764  16.293  1.00  0.64           H  
ATOM   2341 1HG1 ILE A 156      13.845  22.628  15.596  1.00  0.64           H  
ATOM   2342 2HG1 ILE A 156      12.829  21.478  14.730  1.00  0.64           H  
ATOM   2343 1HG2 ILE A 156      14.138  21.277  18.053  1.00  0.64           H  
ATOM   2344 2HG2 ILE A 156      15.479  20.238  17.663  1.00  0.64           H  
ATOM   2345 3HG2 ILE A 156      15.483  21.900  17.104  1.00  0.64           H  
ATOM   2346 1HD1 ILE A 156      11.538  22.688  16.354  1.00  0.64           H  
ATOM   2347 2HD1 ILE A 156      11.620  20.969  16.730  1.00  0.64           H  
ATOM   2348 3HD1 ILE A 156      12.603  22.127  17.627  1.00  0.64           H  
ATOM   2349  N   SER A 157      17.205  19.381  15.989  1.00  0.66           N  
ATOM   2350  CA  SER A 157      18.008  18.387  16.687  1.00  0.66           C  
ATOM   2351  C   SER A 157      18.248  18.902  18.106  1.00  0.66           C  
ATOM   2352  O   SER A 157      18.792  19.994  18.281  1.00  0.66           O  
ATOM   2353  CB  SER A 157      19.308  18.153  15.968  1.00  0.66           C  
ATOM   2354  OG  SER A 157      19.069  17.618  14.715  1.00  0.66           O  
ATOM   2355  H   SER A 157      17.579  20.315  15.822  1.00  0.66           H  
ATOM   2356  HA  SER A 157      17.460  17.444  16.738  1.00  0.66           H  
ATOM   2357 1HB  SER A 157      19.849  19.091  15.872  1.00  0.66           H  
ATOM   2358 2HB  SER A 157      19.927  17.467  16.546  1.00  0.66           H  
ATOM   2359  HG  SER A 157      18.588  16.757  14.876  1.00  0.66           H  
ATOM   2360  N   ARG A 158      17.825  18.148  19.130  1.00  0.68           N  
ATOM   2361  CA  ARG A 158      17.976  18.669  20.494  1.00  0.68           C  
ATOM   2362  C   ARG A 158      18.755  17.743  21.418  1.00  0.68           C  
ATOM   2363  O   ARG A 158      18.570  16.526  21.403  1.00  0.68           O  
ATOM   2364  CB  ARG A 158      16.611  18.894  21.178  1.00  0.68           C  
ATOM   2365  CG  ARG A 158      15.673  19.887  20.528  1.00  0.68           C  
ATOM   2366  CD  ARG A 158      14.476  20.287  21.370  1.00  0.68           C  
ATOM   2367  NE  ARG A 158      13.693  21.324  20.671  1.00  0.68           N  
ATOM   2368  CZ  ARG A 158      12.545  21.904  21.089  1.00  0.68           C  
ATOM   2369  NH1 ARG A 158      11.982  21.587  22.211  1.00  0.68           N  
ATOM   2370  NH2 ARG A 158      11.955  22.825  20.350  1.00  0.68           N  
ATOM   2371  H   ARG A 158      17.397  17.248  18.960  1.00  0.68           H  
ATOM   2372  HA  ARG A 158      18.507  19.618  20.451  1.00  0.68           H  
ATOM   2373 1HB  ARG A 158      16.083  17.948  21.286  1.00  0.68           H  
ATOM   2374 2HB  ARG A 158      16.794  19.278  22.172  1.00  0.68           H  
ATOM   2375 1HG  ARG A 158      16.184  20.753  20.229  1.00  0.68           H  
ATOM   2376 2HG  ARG A 158      15.260  19.388  19.666  1.00  0.68           H  
ATOM   2377 1HD  ARG A 158      13.830  19.425  21.544  1.00  0.68           H  
ATOM   2378 2HD  ARG A 158      14.810  20.692  22.329  1.00  0.68           H  
ATOM   2379  HE  ARG A 158      14.052  21.636  19.792  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 158      12.368  20.873  22.833  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 158      11.132  22.045  22.474  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 158      12.331  23.096  19.454  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 158      11.106  23.250  20.679  1.00  0.68           H  
ATOM   2384  N   LYS A 159      19.551  18.355  22.301  1.00  0.71           N  
ATOM   2385  CA  LYS A 159      20.282  17.663  23.364  1.00  0.71           C  
ATOM   2386  C   LYS A 159      19.561  17.832  24.713  1.00  0.71           C  
ATOM   2387  O   LYS A 159      20.106  17.510  25.768  1.00  0.71           O  
ATOM   2388  CB  LYS A 159      21.689  18.235  23.477  1.00  0.71           C  
ATOM   2389  CG  LYS A 159      22.565  18.065  22.246  1.00  0.71           C  
ATOM   2390  CD  LYS A 159      23.913  18.730  22.479  1.00  0.71           C  
ATOM   2391  CE  LYS A 159      24.797  18.711  21.256  1.00  0.71           C  
ATOM   2392  NZ  LYS A 159      26.019  19.537  21.472  1.00  0.71           N  
ATOM   2393  H   LYS A 159      19.715  19.359  22.197  1.00  0.71           H  
ATOM   2394  HA  LYS A 159      20.331  16.601  23.129  1.00  0.71           H  
ATOM   2395 1HB  LYS A 159      21.624  19.307  23.684  1.00  0.71           H  
ATOM   2396 2HB  LYS A 159      22.200  17.771  24.317  1.00  0.71           H  
ATOM   2397 1HG  LYS A 159      22.706  17.007  22.029  1.00  0.71           H  
ATOM   2398 2HG  LYS A 159      22.080  18.542  21.390  1.00  0.71           H  
ATOM   2399 1HD  LYS A 159      23.768  19.754  22.772  1.00  0.71           H  
ATOM   2400 2HD  LYS A 159      24.431  18.218  23.288  1.00  0.71           H  
ATOM   2401 1HE  LYS A 159      25.092  17.687  21.036  1.00  0.71           H  
ATOM   2402 2HE  LYS A 159      24.244  19.113  20.407  1.00  0.71           H  
ATOM   2403 1HZ  LYS A 159      26.594  19.523  20.646  1.00  0.71           H  
ATOM   2404 2HZ  LYS A 159      25.714  20.521  21.673  1.00  0.71           H  
ATOM   2405 3HZ  LYS A 159      26.543  19.180  22.253  1.00  0.71           H  
ATOM   2406  N   ASP A 160      18.348  18.381  24.648  1.00  0.74           N  
ATOM   2407  CA  ASP A 160      17.485  18.709  25.787  1.00  0.74           C  
ATOM   2408  C   ASP A 160      16.019  18.665  25.348  1.00  0.74           C  
ATOM   2409  O   ASP A 160      15.718  18.388  24.189  1.00  0.74           O  
ATOM   2410  CB  ASP A 160      17.854  20.108  26.350  1.00  0.74           C  
ATOM   2411  CG  ASP A 160      17.477  20.355  27.876  1.00  0.74           C  
ATOM   2412  OD1 ASP A 160      16.577  19.713  28.354  1.00  0.74           O  
ATOM   2413  OD2 ASP A 160      18.096  21.203  28.518  1.00  0.74           O  
ATOM   2414  H   ASP A 160      18.003  18.584  23.726  1.00  0.74           H  
ATOM   2415  HA  ASP A 160      17.633  17.963  26.570  1.00  0.74           H  
ATOM   2416 1HB  ASP A 160      18.925  20.255  26.237  1.00  0.74           H  
ATOM   2417 2HB  ASP A 160      17.357  20.874  25.745  1.00  0.74           H  
ATOM   2418  N   ASP A 161      15.109  18.934  26.273  1.00  0.76           N  
ATOM   2419  CA  ASP A 161      13.680  18.929  25.971  1.00  0.76           C  
ATOM   2420  C   ASP A 161      13.149  20.229  25.370  1.00  0.76           C  
ATOM   2421  O   ASP A 161      12.274  20.190  24.506  1.00  0.76           O  
ATOM   2422  CB  ASP A 161      12.874  18.655  27.243  1.00  0.76           C  
ATOM   2423  CG  ASP A 161      12.995  17.240  27.813  1.00  0.76           C  
ATOM   2424  OD1 ASP A 161      12.505  16.324  27.177  1.00  0.76           O  
ATOM   2425  OD2 ASP A 161      13.534  17.084  28.874  1.00  0.76           O  
ATOM   2426  H   ASP A 161      15.438  19.141  27.215  1.00  0.76           H  
ATOM   2427  HA  ASP A 161      13.493  18.127  25.257  1.00  0.76           H  
ATOM   2428 1HB  ASP A 161      13.211  19.346  28.015  1.00  0.76           H  
ATOM   2429 2HB  ASP A 161      11.830  18.872  27.056  1.00  0.76           H  
ATOM   2430  N   PHE A 162      13.676  21.370  25.800  1.00  0.77           N  
ATOM   2431  CA  PHE A 162      13.128  22.663  25.380  1.00  0.77           C  
ATOM   2432  C   PHE A 162      14.193  23.583  24.787  1.00  0.77           C  
ATOM   2433  O   PHE A 162      15.391  23.362  24.968  1.00  0.77           O  
ATOM   2434  CB  PHE A 162      12.420  23.346  26.541  1.00  0.77           C  
ATOM   2435  CG  PHE A 162      11.249  22.529  27.155  1.00  0.77           C  
ATOM   2436  CD1 PHE A 162      11.469  21.732  28.259  1.00  0.77           C  
ATOM   2437  CD2 PHE A 162       9.959  22.552  26.632  1.00  0.77           C  
ATOM   2438  CE1 PHE A 162      10.446  20.996  28.827  1.00  0.77           C  
ATOM   2439  CE2 PHE A 162       8.937  21.823  27.196  1.00  0.77           C  
ATOM   2440  CZ  PHE A 162       9.184  21.046  28.294  1.00  0.77           C  
ATOM   2441  H   PHE A 162      14.431  21.342  26.475  1.00  0.77           H  
ATOM   2442  HA  PHE A 162      12.378  22.489  24.620  1.00  0.77           H  
ATOM   2443 1HB  PHE A 162      13.146  23.532  27.333  1.00  0.77           H  
ATOM   2444 2HB  PHE A 162      12.046  24.315  26.231  1.00  0.77           H  
ATOM   2445  HD1 PHE A 162      12.472  21.699  28.692  1.00  0.77           H  
ATOM   2446  HD2 PHE A 162       9.757  23.142  25.778  1.00  0.77           H  
ATOM   2447  HE1 PHE A 162      10.648  20.379  29.705  1.00  0.77           H  
ATOM   2448  HE2 PHE A 162       7.933  21.866  26.772  1.00  0.77           H  
ATOM   2449  HZ  PHE A 162       8.383  20.475  28.748  1.00  0.77           H  
ATOM   2450  N   LEU A 163      13.762  24.599  24.044  1.00  0.77           N  
ATOM   2451  CA  LEU A 163      14.721  25.512  23.444  1.00  0.77           C  
ATOM   2452  C   LEU A 163      15.449  26.383  24.489  1.00  0.77           C  
ATOM   2453  O   LEU A 163      14.866  26.736  25.518  1.00  0.77           O  
ATOM   2454  CB  LEU A 163      14.036  26.460  22.461  1.00  0.77           C  
ATOM   2455  CG  LEU A 163      13.444  25.878  21.222  1.00  0.77           C  
ATOM   2456  CD1 LEU A 163      12.768  27.008  20.418  1.00  0.77           C  
ATOM   2457  CD2 LEU A 163      14.527  25.198  20.438  1.00  0.77           C  
ATOM   2458  H   LEU A 163      12.772  24.749  23.913  1.00  0.77           H  
ATOM   2459  HA  LEU A 163      15.400  24.901  22.877  1.00  0.77           H  
ATOM   2460 1HB  LEU A 163      13.219  26.877  22.980  1.00  0.77           H  
ATOM   2461 2HB  LEU A 163      14.725  27.265  22.182  1.00  0.77           H  
ATOM   2462  HG  LEU A 163      12.682  25.162  21.488  1.00  0.77           H  
ATOM   2463 1HD1 LEU A 163      12.323  26.597  19.510  1.00  0.77           H  
ATOM   2464 2HD1 LEU A 163      11.990  27.471  21.022  1.00  0.77           H  
ATOM   2465 3HD1 LEU A 163      13.516  27.762  20.146  1.00  0.77           H  
ATOM   2466 1HD2 LEU A 163      14.113  24.765  19.527  1.00  0.77           H  
ATOM   2467 2HD2 LEU A 163      15.284  25.925  20.181  1.00  0.77           H  
ATOM   2468 3HD2 LEU A 163      14.964  24.413  21.052  1.00  0.77           H  
ATOM   2469  N   PRO A 164      16.733  26.695  24.273  1.00  0.76           N  
ATOM   2470  CA  PRO A 164      17.532  27.605  25.060  1.00  0.76           C  
ATOM   2471  C   PRO A 164      16.932  28.989  25.104  1.00  0.76           C  
ATOM   2472  O   PRO A 164      16.306  29.443  24.147  1.00  0.76           O  
ATOM   2473  CB  PRO A 164      18.856  27.610  24.318  1.00  0.76           C  
ATOM   2474  CG  PRO A 164      18.900  26.294  23.618  1.00  0.76           C  
ATOM   2475  CD  PRO A 164      17.497  26.004  23.227  1.00  0.76           C  
ATOM   2476  HA  PRO A 164      17.649  27.199  26.075  1.00  0.76           H  
ATOM   2477 1HB  PRO A 164      18.908  28.469  23.632  1.00  0.76           H  
ATOM   2478 2HB  PRO A 164      19.684  27.734  25.033  1.00  0.76           H  
ATOM   2479 1HG  PRO A 164      19.573  26.335  22.777  1.00  0.76           H  
ATOM   2480 2HG  PRO A 164      19.297  25.537  24.296  1.00  0.76           H  
ATOM   2481 1HD  PRO A 164      17.255  26.375  22.217  1.00  0.76           H  
ATOM   2482 2HD  PRO A 164      17.407  24.928  23.332  1.00  0.76           H  
ATOM   2483  N   GLY A 165      17.126  29.661  26.225  1.00  0.75           N  
ATOM   2484  CA  GLY A 165      16.639  31.017  26.406  1.00  0.75           C  
ATOM   2485  C   GLY A 165      15.268  31.065  27.070  1.00  0.75           C  
ATOM   2486  O   GLY A 165      14.826  32.121  27.514  1.00  0.75           O  
ATOM   2487  H   GLY A 165      17.644  29.227  26.978  1.00  0.75           H  
ATOM   2488 1HA  GLY A 165      17.354  31.573  27.014  1.00  0.75           H  
ATOM   2489 2HA  GLY A 165      16.605  31.507  25.442  1.00  0.75           H  
ATOM   2490  N   PHE A 166      14.603  29.921  27.178  1.00  0.75           N  
ATOM   2491  CA  PHE A 166      13.301  29.877  27.834  1.00  0.75           C  
ATOM   2492  C   PHE A 166      13.408  29.735  29.348  1.00  0.75           C  
ATOM   2493  O   PHE A 166      14.267  29.012  29.857  1.00  0.75           O  
ATOM   2494  CB  PHE A 166      12.525  28.723  27.258  1.00  0.75           C  
ATOM   2495  CG  PHE A 166      11.935  28.986  25.981  1.00  0.75           C  
ATOM   2496  CD1 PHE A 166      12.648  28.940  24.823  1.00  0.75           C  
ATOM   2497  CD2 PHE A 166      10.595  29.215  25.931  1.00  0.75           C  
ATOM   2498  CE1 PHE A 166      12.017  29.122  23.646  1.00  0.75           C  
ATOM   2499  CE2 PHE A 166       9.980  29.394  24.765  1.00  0.75           C  
ATOM   2500  CZ  PHE A 166      10.689  29.335  23.625  1.00  0.75           C  
ATOM   2501  H   PHE A 166      14.967  29.052  26.773  1.00  0.75           H  
ATOM   2502  HA  PHE A 166      12.771  30.805  27.617  1.00  0.75           H  
ATOM   2503 1HB  PHE A 166      13.165  27.840  27.173  1.00  0.75           H  
ATOM   2504 2HB  PHE A 166      11.739  28.483  27.928  1.00  0.75           H  
ATOM   2505  HD1 PHE A 166      13.720  28.752  24.847  1.00  0.75           H  
ATOM   2506  HD2 PHE A 166      10.026  29.228  26.854  1.00  0.75           H  
ATOM   2507  HE1 PHE A 166      12.578  29.084  22.715  1.00  0.75           H  
ATOM   2508  HE2 PHE A 166       8.909  29.559  24.736  1.00  0.75           H  
ATOM   2509  HZ  PHE A 166      10.191  29.445  22.706  1.00  0.75           H  
ATOM   2510  N   ALA A 167      12.551  30.443  30.083  1.00  0.77           N  
ATOM   2511  CA  ALA A 167      12.545  30.310  31.530  1.00  0.77           C  
ATOM   2512  C   ALA A 167      11.539  29.237  31.975  1.00  0.77           C  
ATOM   2513  O   ALA A 167      10.428  29.197  31.453  1.00  0.77           O  
ATOM   2514  CB  ALA A 167      12.191  31.637  32.163  1.00  0.77           C  
ATOM   2515  H   ALA A 167      11.865  31.055  29.644  1.00  0.77           H  
ATOM   2516  HA  ALA A 167      13.545  30.053  31.842  1.00  0.77           H  
ATOM   2517 1HB  ALA A 167      12.210  31.541  33.248  1.00  0.77           H  
ATOM   2518 2HB  ALA A 167      12.911  32.390  31.848  1.00  0.77           H  
ATOM   2519 3HB  ALA A 167      11.190  31.933  31.840  1.00  0.77           H  
ATOM   2520  N   PRO A 168      11.859  28.358  32.929  1.00  0.82           N  
ATOM   2521  CA  PRO A 168      10.926  27.401  33.497  1.00  0.82           C  
ATOM   2522  C   PRO A 168       9.728  28.071  34.149  1.00  0.82           C  
ATOM   2523  O   PRO A 168       9.872  29.100  34.814  1.00  0.82           O  
ATOM   2524  CB  PRO A 168      11.781  26.679  34.539  1.00  0.82           C  
ATOM   2525  CG  PRO A 168      13.205  26.840  34.053  1.00  0.82           C  
ATOM   2526  CD  PRO A 168      13.249  28.206  33.398  1.00  0.82           C  
ATOM   2527  HA  PRO A 168      10.593  26.710  32.719  1.00  0.82           H  
ATOM   2528 1HB  PRO A 168      11.610  27.120  35.532  1.00  0.82           H  
ATOM   2529 2HB  PRO A 168      11.470  25.625  34.602  1.00  0.82           H  
ATOM   2530 1HG  PRO A 168      13.907  26.745  34.897  1.00  0.82           H  
ATOM   2531 2HG  PRO A 168      13.449  26.030  33.343  1.00  0.82           H  
ATOM   2532 1HD  PRO A 168      13.520  28.996  34.114  1.00  0.82           H  
ATOM   2533 2HD  PRO A 168      13.954  28.120  32.553  1.00  0.82           H  
ATOM   2534  N   VAL A 169       8.570  27.436  34.030  1.00  0.89           N  
ATOM   2535  CA  VAL A 169       7.344  27.890  34.674  1.00  0.89           C  
ATOM   2536  C   VAL A 169       6.897  26.917  35.782  1.00  0.89           C  
ATOM   2537  O   VAL A 169       6.638  25.749  35.498  1.00  0.89           O  
ATOM   2538  CB  VAL A 169       6.230  28.028  33.639  1.00  0.89           C  
ATOM   2539  CG1 VAL A 169       4.934  28.440  34.320  1.00  0.89           C  
ATOM   2540  CG2 VAL A 169       6.656  29.071  32.604  1.00  0.89           C  
ATOM   2541  H   VAL A 169       8.520  26.616  33.426  1.00  0.89           H  
ATOM   2542  HA  VAL A 169       7.515  28.890  35.051  1.00  0.89           H  
ATOM   2543  HB  VAL A 169       6.065  27.066  33.153  1.00  0.89           H  
ATOM   2544 1HG1 VAL A 169       4.151  28.526  33.587  1.00  0.89           H  
ATOM   2545 2HG1 VAL A 169       4.652  27.683  35.056  1.00  0.89           H  
ATOM   2546 3HG1 VAL A 169       5.073  29.399  34.821  1.00  0.89           H  
ATOM   2547 1HG2 VAL A 169       5.896  29.188  31.855  1.00  0.89           H  
ATOM   2548 2HG2 VAL A 169       6.816  30.026  33.104  1.00  0.89           H  
ATOM   2549 3HG2 VAL A 169       7.572  28.760  32.136  1.00  0.89           H  
ATOM   2550  N   PRO A 170       6.855  27.345  37.056  1.00  0.98           N  
ATOM   2551  CA  PRO A 170       6.438  26.564  38.211  1.00  0.98           C  
ATOM   2552  C   PRO A 170       5.005  26.068  38.103  1.00  0.98           C  
ATOM   2553  O   PRO A 170       4.132  26.762  37.579  1.00  0.98           O  
ATOM   2554  CB  PRO A 170       6.554  27.572  39.364  1.00  0.98           C  
ATOM   2555  CG  PRO A 170       7.568  28.580  38.899  1.00  0.98           C  
ATOM   2556  CD  PRO A 170       7.370  28.686  37.408  1.00  0.98           C  
ATOM   2557  HA  PRO A 170       7.132  25.722  38.348  1.00  0.98           H  
ATOM   2558 1HB  PRO A 170       5.574  28.032  39.554  1.00  0.98           H  
ATOM   2559 2HB  PRO A 170       6.853  27.057  40.288  1.00  0.98           H  
ATOM   2560 1HG  PRO A 170       7.397  29.546  39.406  1.00  0.98           H  
ATOM   2561 2HG  PRO A 170       8.583  28.254  39.169  1.00  0.98           H  
ATOM   2562 1HD  PRO A 170       6.644  29.469  37.153  1.00  0.98           H  
ATOM   2563 2HD  PRO A 170       8.367  28.867  36.977  1.00  0.98           H  
ATOM   2564  N   ALA A 171       4.730  24.913  38.709  1.00  1.09           N  
ATOM   2565  CA  ALA A 171       3.367  24.369  38.747  1.00  1.09           C  
ATOM   2566  C   ALA A 171       2.424  25.358  39.434  1.00  1.09           C  
ATOM   2567  O   ALA A 171       1.226  25.374  39.184  1.00  1.09           O  
ATOM   2568  CB  ALA A 171       3.337  23.038  39.462  1.00  1.09           C  
ATOM   2569  H   ALA A 171       5.481  24.380  39.126  1.00  1.09           H  
ATOM   2570  HA  ALA A 171       3.029  24.225  37.724  1.00  1.09           H  
ATOM   2571 1HB  ALA A 171       2.327  22.656  39.461  1.00  1.09           H  
ATOM   2572 2HB  ALA A 171       3.993  22.333  38.952  1.00  1.09           H  
ATOM   2573 3HB  ALA A 171       3.672  23.169  40.489  1.00  1.09           H  
ATOM   2574  N   ALA A 172       2.982  26.174  40.325  1.00  1.21           N  
ATOM   2575  CA  ALA A 172       2.248  27.201  41.051  1.00  1.21           C  
ATOM   2576  C   ALA A 172       1.612  28.218  40.095  1.00  1.21           C  
ATOM   2577  O   ALA A 172       0.595  28.831  40.427  1.00  1.21           O  
ATOM   2578  CB  ALA A 172       3.179  27.920  42.010  1.00  1.21           C  
ATOM   2579  H   ALA A 172       3.972  26.085  40.486  1.00  1.21           H  
ATOM   2580  HA  ALA A 172       1.451  26.716  41.612  1.00  1.21           H  
ATOM   2581 1HB  ALA A 172       2.615  28.670  42.564  1.00  1.21           H  
ATOM   2582 2HB  ALA A 172       3.612  27.202  42.705  1.00  1.21           H  
ATOM   2583 3HB  ALA A 172       3.973  28.407  41.448  1.00  1.21           H  
ATOM   2584  N   GLU A 173       2.249  28.443  38.938  1.00  1.31           N  
ATOM   2585  CA  GLU A 173       1.769  29.396  37.946  1.00  1.31           C  
ATOM   2586  C   GLU A 173       0.930  28.672  36.893  1.00  1.31           C  
ATOM   2587  O   GLU A 173      -0.003  29.241  36.320  1.00  1.31           O  
ATOM   2588  CB  GLU A 173       2.950  30.112  37.279  1.00  1.31           C  
ATOM   2589  CG  GLU A 173       3.800  30.948  38.240  1.00  1.31           C  
ATOM   2590  CD  GLU A 173       4.957  31.671  37.573  1.00  1.31           C  
ATOM   2591  OE1 GLU A 173       5.160  31.496  36.394  1.00  1.31           O  
ATOM   2592  OE2 GLU A 173       5.645  32.391  38.257  1.00  1.31           O  
ATOM   2593  H   GLU A 173       3.069  27.894  38.702  1.00  1.31           H  
ATOM   2594  HA  GLU A 173       1.138  30.133  38.442  1.00  1.31           H  
ATOM   2595 1HB  GLU A 173       3.608  29.366  36.837  1.00  1.31           H  
ATOM   2596 2HB  GLU A 173       2.592  30.755  36.479  1.00  1.31           H  
ATOM   2597 1HG  GLU A 173       3.159  31.682  38.729  1.00  1.31           H  
ATOM   2598 2HG  GLU A 173       4.194  30.285  39.010  1.00  1.31           H  
ATOM   2599  N   SER A 174       1.266  27.404  36.661  1.00  1.36           N  
ATOM   2600  CA  SER A 174       0.577  26.569  35.687  1.00  1.36           C  
ATOM   2601  C   SER A 174       0.350  25.160  36.228  1.00  1.36           C  
ATOM   2602  O   SER A 174       1.237  24.316  36.105  1.00  1.36           O  
ATOM   2603  CB  SER A 174       1.343  26.472  34.395  1.00  1.36           C  
ATOM   2604  OG  SER A 174       0.612  25.694  33.464  1.00  1.36           O  
ATOM   2605  H   SER A 174       2.067  27.021  37.161  1.00  1.36           H  
ATOM   2606  HA  SER A 174      -0.376  27.034  35.446  1.00  1.36           H  
ATOM   2607 1HB  SER A 174       1.498  27.474  34.001  1.00  1.36           H  
ATOM   2608 2HB  SER A 174       2.329  26.026  34.568  1.00  1.36           H  
ATOM   2609  HG  SER A 174      -0.319  25.894  33.629  1.00  1.36           H  
ATOM   2610  N   PRO A 175      -0.795  24.877  36.858  1.00  1.36           N  
ATOM   2611  CA  PRO A 175      -1.095  23.609  37.474  1.00  1.36           C  
ATOM   2612  C   PRO A 175      -0.925  22.491  36.449  1.00  1.36           C  
ATOM   2613  O   PRO A 175      -1.193  22.689  35.259  1.00  1.36           O  
ATOM   2614  CB  PRO A 175      -2.562  23.781  37.895  1.00  1.36           C  
ATOM   2615  CG  PRO A 175      -2.731  25.273  38.072  1.00  1.36           C  
ATOM   2616  CD  PRO A 175      -1.855  25.893  37.010  1.00  1.36           C  
ATOM   2617  HA  PRO A 175      -0.432  23.501  38.344  1.00  1.36           H  
ATOM   2618 1HB  PRO A 175      -3.224  23.361  37.128  1.00  1.36           H  
ATOM   2619 2HB  PRO A 175      -2.758  23.229  38.823  1.00  1.36           H  
ATOM   2620 1HG  PRO A 175      -3.790  25.553  37.968  1.00  1.36           H  
ATOM   2621 2HG  PRO A 175      -2.422  25.568  39.088  1.00  1.36           H  
ATOM   2622 1HD  PRO A 175      -2.413  26.026  36.072  1.00  1.36           H  
ATOM   2623 2HD  PRO A 175      -1.449  26.840  37.404  1.00  1.36           H  
ATOM   2624  N   PRO A 176      -0.576  21.276  36.876  1.00  1.29           N  
ATOM   2625  CA  PRO A 176      -0.335  20.117  36.045  1.00  1.29           C  
ATOM   2626  C   PRO A 176      -1.623  19.505  35.539  1.00  1.29           C  
ATOM   2627  O   PRO A 176      -1.991  18.388  35.903  1.00  1.29           O  
ATOM   2628  CB  PRO A 176       0.401  19.180  37.004  1.00  1.29           C  
ATOM   2629  CG  PRO A 176      -0.176  19.521  38.362  1.00  1.29           C  
ATOM   2630  CD  PRO A 176      -0.401  21.025  38.317  1.00  1.29           C  
ATOM   2631  HA  PRO A 176       0.297  20.405  35.200  1.00  1.29           H  
ATOM   2632 1HB  PRO A 176       0.230  18.133  36.716  1.00  1.29           H  
ATOM   2633 2HB  PRO A 176       1.486  19.359  36.947  1.00  1.29           H  
ATOM   2634 1HG  PRO A 176      -1.106  18.959  38.529  1.00  1.29           H  
ATOM   2635 2HG  PRO A 176       0.524  19.220  39.158  1.00  1.29           H  
ATOM   2636 1HD  PRO A 176      -1.304  21.288  38.880  1.00  1.29           H  
ATOM   2637 2HD  PRO A 176       0.489  21.530  38.692  1.00  1.29           H  
ATOM   2638  N   LEU A 177      -2.293  20.231  34.652  1.00  1.18           N  
ATOM   2639  CA  LEU A 177      -3.591  19.816  34.125  1.00  1.18           C  
ATOM   2640  C   LEU A 177      -3.437  18.735  33.070  1.00  1.18           C  
ATOM   2641  O   LEU A 177      -3.781  18.930  31.922  1.00  1.18           O  
ATOM   2642  CB  LEU A 177      -4.290  21.013  33.461  1.00  1.18           C  
ATOM   2643  CG  LEU A 177      -4.546  22.223  34.350  1.00  1.18           C  
ATOM   2644  CD1 LEU A 177      -5.216  23.313  33.517  1.00  1.18           C  
ATOM   2645  CD2 LEU A 177      -5.386  21.808  35.537  1.00  1.18           C  
ATOM   2646  H   LEU A 177      -1.909  21.138  34.395  1.00  1.18           H  
ATOM   2647  HA  LEU A 177      -4.199  19.430  34.941  1.00  1.18           H  
ATOM   2648 1HB  LEU A 177      -3.674  21.347  32.618  1.00  1.18           H  
ATOM   2649 2HB  LEU A 177      -5.243  20.688  33.067  1.00  1.18           H  
ATOM   2650  HG  LEU A 177      -3.601  22.617  34.704  1.00  1.18           H  
ATOM   2651 1HD1 LEU A 177      -5.388  24.192  34.137  1.00  1.18           H  
ATOM   2652 2HD1 LEU A 177      -4.569  23.580  32.677  1.00  1.18           H  
ATOM   2653 3HD1 LEU A 177      -6.168  22.939  33.140  1.00  1.18           H  
ATOM   2654 1HD2 LEU A 177      -5.564  22.671  36.179  1.00  1.18           H  
ATOM   2655 2HD2 LEU A 177      -6.340  21.411  35.187  1.00  1.18           H  
ATOM   2656 3HD2 LEU A 177      -4.856  21.038  36.101  1.00  1.18           H  
ATOM   2657  N   ASP A 178      -2.948  17.583  33.482  1.00  1.06           N  
ATOM   2658  CA  ASP A 178      -2.682  16.455  32.598  1.00  1.06           C  
ATOM   2659  C   ASP A 178      -3.934  15.663  32.303  1.00  1.06           C  
ATOM   2660  O   ASP A 178      -4.448  14.948  33.164  1.00  1.06           O  
ATOM   2661  CB  ASP A 178      -1.606  15.561  33.227  1.00  1.06           C  
ATOM   2662  CG  ASP A 178      -1.181  14.297  32.421  1.00  1.06           C  
ATOM   2663  OD1 ASP A 178      -1.886  13.850  31.526  1.00  1.06           O  
ATOM   2664  OD2 ASP A 178      -0.121  13.791  32.729  1.00  1.06           O  
ATOM   2665  H   ASP A 178      -2.708  17.520  34.468  1.00  1.06           H  
ATOM   2666  HA  ASP A 178      -2.297  16.845  31.653  1.00  1.06           H  
ATOM   2667 1HB  ASP A 178      -0.713  16.164  33.395  1.00  1.06           H  
ATOM   2668 2HB  ASP A 178      -1.952  15.236  34.209  1.00  1.06           H  
ATOM   2669  N   TYR A 179      -4.439  15.788  31.074  1.00  0.95           N  
ATOM   2670  CA  TYR A 179      -5.687  15.105  30.732  1.00  0.95           C  
ATOM   2671  C   TYR A 179      -5.453  13.824  29.950  1.00  0.95           C  
ATOM   2672  O   TYR A 179      -6.389  13.326  29.334  1.00  0.95           O  
ATOM   2673  CB  TYR A 179      -6.621  15.952  29.868  1.00  0.95           C  
ATOM   2674  CG  TYR A 179      -7.125  17.228  30.452  1.00  0.95           C  
ATOM   2675  CD1 TYR A 179      -7.806  18.078  29.612  1.00  0.95           C  
ATOM   2676  CD2 TYR A 179      -6.876  17.593  31.764  1.00  0.95           C  
ATOM   2677  CE1 TYR A 179      -8.216  19.281  30.044  1.00  0.95           C  
ATOM   2678  CE2 TYR A 179      -7.296  18.824  32.206  1.00  0.95           C  
ATOM   2679  CZ  TYR A 179      -7.949  19.669  31.339  1.00  0.95           C  
ATOM   2680  OH  TYR A 179      -8.314  20.906  31.732  1.00  0.95           O  
ATOM   2681  H   TYR A 179      -3.955  16.399  30.408  1.00  0.95           H  
ATOM   2682  HA  TYR A 179      -6.202  14.840  31.655  1.00  0.95           H  
ATOM   2683 1HB  TYR A 179      -6.115  16.189  28.929  1.00  0.95           H  
ATOM   2684 2HB  TYR A 179      -7.485  15.350  29.601  1.00  0.95           H  
ATOM   2685  HD1 TYR A 179      -7.986  17.783  28.588  1.00  0.95           H  
ATOM   2686  HD2 TYR A 179      -6.340  16.933  32.433  1.00  0.95           H  
ATOM   2687  HE1 TYR A 179      -8.730  19.945  29.358  1.00  0.95           H  
ATOM   2688  HE2 TYR A 179      -7.089  19.138  33.228  1.00  0.95           H  
ATOM   2689  HH  TYR A 179      -8.338  21.478  30.927  1.00  0.95           H  
ATOM   2690  N   GLY A 180      -4.236  13.277  29.983  1.00  0.85           N  
ATOM   2691  CA  GLY A 180      -3.939  12.029  29.277  1.00  0.85           C  
ATOM   2692  C   GLY A 180      -3.300  12.157  27.882  1.00  0.85           C  
ATOM   2693  O   GLY A 180      -2.910  11.143  27.298  1.00  0.85           O  
ATOM   2694  H   GLY A 180      -3.481  13.711  30.538  1.00  0.85           H  
ATOM   2695 1HA  GLY A 180      -3.271  11.445  29.910  1.00  0.85           H  
ATOM   2696 2HA  GLY A 180      -4.857  11.447  29.193  1.00  0.85           H  
ATOM   2697  N   LEU A 181      -3.191  13.367  27.333  1.00  0.79           N  
ATOM   2698  CA  LEU A 181      -2.574  13.508  26.011  1.00  0.79           C  
ATOM   2699  C   LEU A 181      -1.106  13.053  26.014  1.00  0.79           C  
ATOM   2700  O   LEU A 181      -0.323  13.383  26.916  1.00  0.79           O  
ATOM   2701  CB  LEU A 181      -2.658  14.949  25.502  1.00  0.79           C  
ATOM   2702  CG  LEU A 181      -4.005  15.486  25.084  1.00  0.79           C  
ATOM   2703  CD1 LEU A 181      -3.884  16.977  24.789  1.00  0.79           C  
ATOM   2704  CD2 LEU A 181      -4.431  14.754  23.837  1.00  0.79           C  
ATOM   2705  H   LEU A 181      -3.529  14.176  27.833  1.00  0.79           H  
ATOM   2706  HA  LEU A 181      -3.118  12.874  25.311  1.00  0.79           H  
ATOM   2707 1HB  LEU A 181      -2.232  15.621  26.248  1.00  0.79           H  
ATOM   2708 2HB  LEU A 181      -2.056  14.973  24.640  1.00  0.79           H  
ATOM   2709  HG  LEU A 181      -4.740  15.348  25.883  1.00  0.79           H  
ATOM   2710 1HD1 LEU A 181      -4.855  17.361  24.473  1.00  0.79           H  
ATOM   2711 2HD1 LEU A 181      -3.562  17.499  25.691  1.00  0.79           H  
ATOM   2712 3HD1 LEU A 181      -3.162  17.138  24.004  1.00  0.79           H  
ATOM   2713 1HD2 LEU A 181      -5.382  15.143  23.506  1.00  0.79           H  
ATOM   2714 2HD2 LEU A 181      -3.689  14.904  23.067  1.00  0.79           H  
ATOM   2715 3HD2 LEU A 181      -4.513  13.703  24.044  1.00  0.79           H  
ATOM   2716  N   VAL A 182      -0.733  12.321  24.967  1.00  0.76           N  
ATOM   2717  CA  VAL A 182       0.605  11.762  24.822  1.00  0.76           C  
ATOM   2718  C   VAL A 182       1.480  12.377  23.732  1.00  0.76           C  
ATOM   2719  O   VAL A 182       2.664  12.631  23.945  1.00  0.76           O  
ATOM   2720  CB  VAL A 182       0.493  10.262  24.544  1.00  0.76           C  
ATOM   2721  CG1 VAL A 182       1.875   9.671  24.303  1.00  0.76           C  
ATOM   2722  CG2 VAL A 182      -0.176   9.594  25.698  1.00  0.76           C  
ATOM   2723  H   VAL A 182      -1.421  12.109  24.252  1.00  0.76           H  
ATOM   2724  HA  VAL A 182       1.110  11.890  25.774  1.00  0.76           H  
ATOM   2725  HB  VAL A 182      -0.097  10.105  23.635  1.00  0.76           H  
ATOM   2726 1HG1 VAL A 182       1.778   8.605  24.092  1.00  0.76           H  
ATOM   2727 2HG1 VAL A 182       2.340  10.163  23.456  1.00  0.76           H  
ATOM   2728 3HG1 VAL A 182       2.492   9.812  25.188  1.00  0.76           H  
ATOM   2729 1HG2 VAL A 182      -0.245   8.556  25.483  1.00  0.76           H  
ATOM   2730 2HG2 VAL A 182       0.411   9.744  26.601  1.00  0.76           H  
ATOM   2731 3HG2 VAL A 182      -1.171  10.011  25.836  1.00  0.76           H  
ATOM   2732  N   ARG A 183       0.948  12.542  22.529  1.00  0.75           N  
ATOM   2733  CA  ARG A 183       1.799  13.031  21.429  1.00  0.75           C  
ATOM   2734  C   ARG A 183       1.021  13.713  20.320  1.00  0.75           C  
ATOM   2735  O   ARG A 183      -0.205  13.747  20.342  1.00  0.75           O  
ATOM   2736  CB  ARG A 183       2.675  11.910  20.860  1.00  0.75           C  
ATOM   2737  CG  ARG A 183       1.957  10.712  20.304  1.00  0.75           C  
ATOM   2738  CD  ARG A 183       2.901   9.644  19.814  1.00  0.75           C  
ATOM   2739  NE  ARG A 183       3.627  10.042  18.605  1.00  0.75           N  
ATOM   2740  CZ  ARG A 183       3.108   9.953  17.354  1.00  0.75           C  
ATOM   2741  NH1 ARG A 183       1.855   9.489  17.169  1.00  0.75           N  
ATOM   2742  NH2 ARG A 183       3.862  10.329  16.341  1.00  0.75           N  
ATOM   2743  H   ARG A 183      -0.042  12.329  22.391  1.00  0.75           H  
ATOM   2744  HA  ARG A 183       2.485  13.766  21.843  1.00  0.75           H  
ATOM   2745 1HB  ARG A 183       3.292  12.307  20.055  1.00  0.75           H  
ATOM   2746 2HB  ARG A 183       3.358  11.556  21.631  1.00  0.75           H  
ATOM   2747 1HG  ARG A 183       1.325  10.271  21.076  1.00  0.75           H  
ATOM   2748 2HG  ARG A 183       1.337  11.021  19.459  1.00  0.75           H  
ATOM   2749 1HD  ARG A 183       3.631   9.427  20.592  1.00  0.75           H  
ATOM   2750 2HD  ARG A 183       2.337   8.740  19.590  1.00  0.75           H  
ATOM   2751  HE  ARG A 183       4.616  10.386  18.688  1.00  0.75           H  
ATOM   2752 1HH1 ARG A 183       1.284   9.193  17.976  1.00  0.75           H  
ATOM   2753 2HH1 ARG A 183       1.415   9.415  16.234  1.00  0.75           H  
ATOM   2754 1HH2 ARG A 183       4.821  10.681  16.508  1.00  0.75           H  
ATOM   2755 2HH2 ARG A 183       3.536  10.289  15.380  1.00  0.75           H  
ATOM   2756  N   ILE A 184       1.726  14.306  19.365  1.00  0.75           N  
ATOM   2757  CA  ILE A 184       1.045  14.922  18.234  1.00  0.75           C  
ATOM   2758  C   ILE A 184       1.111  13.901  17.119  1.00  0.75           C  
ATOM   2759  O   ILE A 184       2.194  13.429  16.794  1.00  0.75           O  
ATOM   2760  CB  ILE A 184       1.745  16.213  17.796  1.00  0.75           C  
ATOM   2761  CG1 ILE A 184       1.794  17.145  18.986  1.00  0.75           C  
ATOM   2762  CG2 ILE A 184       0.998  16.858  16.587  1.00  0.75           C  
ATOM   2763  CD1 ILE A 184       2.624  18.333  18.861  1.00  0.75           C  
ATOM   2764  H   ILE A 184       2.737  14.297  19.398  1.00  0.75           H  
ATOM   2765  HA  ILE A 184       0.009  15.125  18.478  1.00  0.75           H  
ATOM   2766  HB  ILE A 184       2.757  15.983  17.517  1.00  0.75           H  
ATOM   2767 1HG1 ILE A 184       0.811  17.467  19.210  1.00  0.75           H  
ATOM   2768 2HG1 ILE A 184       2.190  16.584  19.814  1.00  0.75           H  
ATOM   2769 1HG2 ILE A 184       1.501  17.772  16.285  1.00  0.75           H  
ATOM   2770 2HG2 ILE A 184       0.988  16.160  15.747  1.00  0.75           H  
ATOM   2771 3HG2 ILE A 184      -0.026  17.089  16.869  1.00  0.75           H  
ATOM   2772 1HD1 ILE A 184       2.567  18.881  19.788  1.00  0.75           H  
ATOM   2773 2HD1 ILE A 184       3.657  18.057  18.673  1.00  0.75           H  
ATOM   2774 3HD1 ILE A 184       2.256  18.937  18.064  1.00  0.75           H  
ATOM   2775  N   ASP A 185      -0.035  13.480  16.600  1.00  0.76           N  
ATOM   2776  CA  ASP A 185      -0.044  12.431  15.585  1.00  0.76           C  
ATOM   2777  C   ASP A 185       0.231  13.013  14.215  1.00  0.76           C  
ATOM   2778  O   ASP A 185       1.090  12.521  13.460  1.00  0.76           O  
ATOM   2779  CB  ASP A 185      -1.397  11.703  15.569  1.00  0.76           C  
ATOM   2780  CG  ASP A 185      -1.423  10.419  14.672  1.00  0.76           C  
ATOM   2781  OD1 ASP A 185      -0.697   9.477  14.955  1.00  0.76           O  
ATOM   2782  OD2 ASP A 185      -2.167  10.395  13.693  1.00  0.76           O  
ATOM   2783  H   ASP A 185      -0.908  13.921  16.878  1.00  0.76           H  
ATOM   2784  HA  ASP A 185       0.741  11.715  15.818  1.00  0.76           H  
ATOM   2785 1HB  ASP A 185      -1.666  11.423  16.590  1.00  0.76           H  
ATOM   2786 2HB  ASP A 185      -2.169  12.391  15.216  1.00  0.76           H  
ATOM   2787  N   HIS A 186      -0.529  14.056  13.891  1.00  0.75           N  
ATOM   2788  CA  HIS A 186      -0.383  14.638  12.579  1.00  0.75           C  
ATOM   2789  C   HIS A 186      -0.831  16.072  12.428  1.00  0.75           C  
ATOM   2790  O   HIS A 186      -1.609  16.618  13.222  1.00  0.75           O  
ATOM   2791  CB  HIS A 186      -1.091  13.794  11.506  1.00  0.75           C  
ATOM   2792  CG  HIS A 186      -2.553  13.649  11.547  1.00  0.75           C  
ATOM   2793  ND1 HIS A 186      -3.185  12.613  12.204  1.00  0.75           N  
ATOM   2794  CD2 HIS A 186      -3.530  14.394  10.983  1.00  0.75           C  
ATOM   2795  CE1 HIS A 186      -4.482  12.718  12.025  1.00  0.75           C  
ATOM   2796  NE2 HIS A 186      -4.723  13.790  11.288  1.00  0.75           N  
ATOM   2797  H   HIS A 186      -1.195  14.421  14.572  1.00  0.75           H  
ATOM   2798  HA  HIS A 186       0.677  14.632  12.331  1.00  0.75           H  
ATOM   2799 1HB  HIS A 186      -0.863  14.192  10.543  1.00  0.75           H  
ATOM   2800 2HB  HIS A 186      -0.700  12.806  11.550  1.00  0.75           H  
ATOM   2801  HD1 HIS A 186      -2.747  11.841  12.731  1.00  0.75           H  
ATOM   2802  HD2 HIS A 186      -3.512  15.300  10.370  1.00  0.75           H  
ATOM   2803  HE1 HIS A 186      -5.138  11.990  12.458  1.00  0.75           H  
ATOM   2804  N   VAL A 187      -0.344  16.664  11.346  1.00  0.74           N  
ATOM   2805  CA  VAL A 187      -0.744  18.008  10.966  1.00  0.74           C  
ATOM   2806  C   VAL A 187      -1.322  18.022   9.561  1.00  0.74           C  
ATOM   2807  O   VAL A 187      -0.645  17.656   8.604  1.00  0.74           O  
ATOM   2808  CB  VAL A 187       0.454  18.956  11.033  1.00  0.74           C  
ATOM   2809  CG1 VAL A 187       0.022  20.323  10.614  1.00  0.74           C  
ATOM   2810  CG2 VAL A 187       1.048  18.948  12.447  1.00  0.74           C  
ATOM   2811  H   VAL A 187       0.309  16.126  10.769  1.00  0.74           H  
ATOM   2812  HA  VAL A 187      -1.510  18.359  11.658  1.00  0.74           H  
ATOM   2813  HB  VAL A 187       1.208  18.641  10.328  1.00  0.74           H  
ATOM   2814 1HG1 VAL A 187       0.852  20.998  10.642  1.00  0.74           H  
ATOM   2815 2HG1 VAL A 187      -0.376  20.283   9.597  1.00  0.74           H  
ATOM   2816 3HG1 VAL A 187      -0.738  20.664  11.276  1.00  0.74           H  
ATOM   2817 1HG2 VAL A 187       1.888  19.624  12.491  1.00  0.74           H  
ATOM   2818 2HG2 VAL A 187       0.306  19.257  13.152  1.00  0.74           H  
ATOM   2819 3HG2 VAL A 187       1.384  17.944  12.702  1.00  0.74           H  
ATOM   2820  N   GLU A 188      -2.574  18.452   9.444  1.00  0.73           N  
ATOM   2821  CA  GLU A 188      -3.268  18.502   8.161  1.00  0.73           C  
ATOM   2822  C   GLU A 188      -3.208  19.859   7.508  1.00  0.73           C  
ATOM   2823  O   GLU A 188      -3.603  20.869   8.110  1.00  0.73           O  
ATOM   2824  CB  GLU A 188      -4.728  18.128   8.328  1.00  0.73           C  
ATOM   2825  CG  GLU A 188      -5.582  18.220   7.063  1.00  0.73           C  
ATOM   2826  CD  GLU A 188      -7.042  17.859   7.311  1.00  0.73           C  
ATOM   2827  OE1 GLU A 188      -7.325  17.286   8.327  1.00  0.73           O  
ATOM   2828  OE2 GLU A 188      -7.866  18.186   6.489  1.00  0.73           O  
ATOM   2829  H   GLU A 188      -3.068  18.753  10.284  1.00  0.73           H  
ATOM   2830  HA  GLU A 188      -2.796  17.784   7.492  1.00  0.73           H  
ATOM   2831 1HB  GLU A 188      -4.805  17.117   8.730  1.00  0.73           H  
ATOM   2832 2HB  GLU A 188      -5.147  18.794   9.035  1.00  0.73           H  
ATOM   2833 1HG  GLU A 188      -5.542  19.239   6.678  1.00  0.73           H  
ATOM   2834 2HG  GLU A 188      -5.164  17.560   6.300  1.00  0.73           H  
ATOM   2835  N   PHE A 189      -2.789  19.854   6.252  1.00  0.72           N  
ATOM   2836  CA  PHE A 189      -2.675  21.059   5.454  1.00  0.72           C  
ATOM   2837  C   PHE A 189      -3.763  21.060   4.401  1.00  0.72           C  
ATOM   2838  O   PHE A 189      -4.123  19.998   3.889  1.00  0.72           O  
ATOM   2839  CB  PHE A 189      -1.330  21.048   4.746  1.00  0.72           C  
ATOM   2840  CG  PHE A 189      -0.181  21.008   5.660  1.00  0.72           C  
ATOM   2841  CD1 PHE A 189       0.184  19.786   6.186  1.00  0.72           C  
ATOM   2842  CD2 PHE A 189       0.575  22.109   5.966  1.00  0.72           C  
ATOM   2843  CE1 PHE A 189       1.234  19.660   7.015  1.00  0.72           C  
ATOM   2844  CE2 PHE A 189       1.662  21.971   6.804  1.00  0.72           C  
ATOM   2845  CZ  PHE A 189       1.981  20.737   7.334  1.00  0.72           C  
ATOM   2846  H   PHE A 189      -2.498  18.959   5.846  1.00  0.72           H  
ATOM   2847  HA  PHE A 189      -2.785  21.931   6.079  1.00  0.72           H  
ATOM   2848 1HB  PHE A 189      -1.273  20.182   4.094  1.00  0.72           H  
ATOM   2849 2HB  PHE A 189      -1.245  21.941   4.122  1.00  0.72           H  
ATOM   2850  HD1 PHE A 189      -0.403  18.902   5.938  1.00  0.72           H  
ATOM   2851  HD2 PHE A 189       0.313  23.083   5.542  1.00  0.72           H  
ATOM   2852  HE1 PHE A 189       1.462  18.689   7.417  1.00  0.72           H  
ATOM   2853  HE2 PHE A 189       2.262  22.823   7.043  1.00  0.72           H  
ATOM   2854  HZ  PHE A 189       2.834  20.623   7.996  1.00  0.72           H  
ATOM   2855  N   VAL A 190      -4.256  22.239   4.067  1.00  0.72           N  
ATOM   2856  CA  VAL A 190      -5.217  22.393   2.987  1.00  0.72           C  
ATOM   2857  C   VAL A 190      -4.604  23.254   1.928  1.00  0.72           C  
ATOM   2858  O   VAL A 190      -4.087  24.344   2.207  1.00  0.72           O  
ATOM   2859  CB  VAL A 190      -6.536  23.001   3.450  1.00  0.72           C  
ATOM   2860  CG1 VAL A 190      -7.456  23.188   2.271  1.00  0.72           C  
ATOM   2861  CG2 VAL A 190      -7.180  22.075   4.415  1.00  0.72           C  
ATOM   2862  H   VAL A 190      -3.919  23.060   4.564  1.00  0.72           H  
ATOM   2863  HA  VAL A 190      -5.428  21.416   2.563  1.00  0.72           H  
ATOM   2864  HB  VAL A 190      -6.350  23.973   3.909  1.00  0.72           H  
ATOM   2865 1HG1 VAL A 190      -8.383  23.627   2.623  1.00  0.72           H  
ATOM   2866 2HG1 VAL A 190      -7.004  23.840   1.553  1.00  0.72           H  
ATOM   2867 3HG1 VAL A 190      -7.649  22.221   1.804  1.00  0.72           H  
ATOM   2868 1HG2 VAL A 190      -8.111  22.511   4.733  1.00  0.72           H  
ATOM   2869 2HG2 VAL A 190      -7.365  21.115   3.932  1.00  0.72           H  
ATOM   2870 3HG2 VAL A 190      -6.534  21.919   5.264  1.00  0.72           H  
ATOM   2871  N   VAL A 191      -4.622  22.744   0.714  1.00  0.74           N  
ATOM   2872  CA  VAL A 191      -3.978  23.440  -0.365  1.00  0.74           C  
ATOM   2873  C   VAL A 191      -4.874  23.622  -1.572  1.00  0.74           C  
ATOM   2874  O   VAL A 191      -5.847  22.901  -1.775  1.00  0.74           O  
ATOM   2875  CB  VAL A 191      -2.735  22.642  -0.767  1.00  0.74           C  
ATOM   2876  CG1 VAL A 191      -1.798  22.498   0.433  1.00  0.74           C  
ATOM   2877  CG2 VAL A 191      -3.140  21.312  -1.277  1.00  0.74           C  
ATOM   2878  H   VAL A 191      -5.074  21.842   0.562  1.00  0.74           H  
ATOM   2879  HA  VAL A 191      -3.678  24.422  -0.014  1.00  0.74           H  
ATOM   2880  HB  VAL A 191      -2.197  23.188  -1.541  1.00  0.74           H  
ATOM   2881 1HG1 VAL A 191      -0.908  21.952   0.134  1.00  0.74           H  
ATOM   2882 2HG1 VAL A 191      -1.518  23.471   0.797  1.00  0.74           H  
ATOM   2883 3HG1 VAL A 191      -2.292  21.953   1.230  1.00  0.74           H  
ATOM   2884 1HG2 VAL A 191      -2.246  20.783  -1.555  1.00  0.74           H  
ATOM   2885 2HG2 VAL A 191      -3.667  20.766  -0.501  1.00  0.74           H  
ATOM   2886 3HG2 VAL A 191      -3.788  21.430  -2.139  1.00  0.74           H  
ATOM   2887  N   GLU A 192      -4.506  24.584  -2.396  1.00  0.77           N  
ATOM   2888  CA  GLU A 192      -5.191  24.868  -3.646  1.00  0.77           C  
ATOM   2889  C   GLU A 192      -5.071  23.740  -4.679  1.00  0.77           C  
ATOM   2890  O   GLU A 192      -5.999  23.502  -5.455  1.00  0.77           O  
ATOM   2891  CB  GLU A 192      -4.661  26.187  -4.191  1.00  0.77           C  
ATOM   2892  CG  GLU A 192      -5.083  27.389  -3.321  1.00  0.77           C  
ATOM   2893  CD  GLU A 192      -4.487  28.706  -3.732  1.00  0.77           C  
ATOM   2894  OE1 GLU A 192      -3.621  28.724  -4.570  1.00  0.77           O  
ATOM   2895  OE2 GLU A 192      -4.905  29.704  -3.188  1.00  0.77           O  
ATOM   2896  H   GLU A 192      -3.707  25.147  -2.148  1.00  0.77           H  
ATOM   2897  HA  GLU A 192      -6.250  24.996  -3.424  1.00  0.77           H  
ATOM   2898 1HB  GLU A 192      -3.572  26.157  -4.226  1.00  0.77           H  
ATOM   2899 2HB  GLU A 192      -5.024  26.343  -5.206  1.00  0.77           H  
ATOM   2900 1HG  GLU A 192      -6.165  27.479  -3.365  1.00  0.77           H  
ATOM   2901 2HG  GLU A 192      -4.816  27.183  -2.289  1.00  0.77           H  
ATOM   2902  N   ASP A 193      -3.922  23.057  -4.699  1.00  0.81           N  
ATOM   2903  CA  ASP A 193      -3.691  21.974  -5.656  1.00  0.81           C  
ATOM   2904  C   ASP A 193      -2.826  20.899  -4.990  1.00  0.81           C  
ATOM   2905  O   ASP A 193      -1.617  21.065  -4.784  1.00  0.81           O  
ATOM   2906  CB  ASP A 193      -3.029  22.481  -6.949  1.00  0.81           C  
ATOM   2907  CG  ASP A 193      -2.947  21.403  -8.056  1.00  0.81           C  
ATOM   2908  OD1 ASP A 193      -3.326  20.275  -7.797  1.00  0.81           O  
ATOM   2909  OD2 ASP A 193      -2.510  21.719  -9.139  1.00  0.81           O  
ATOM   2910  H   ASP A 193      -3.205  23.296  -4.033  1.00  0.81           H  
ATOM   2911  HA  ASP A 193      -4.649  21.524  -5.915  1.00  0.81           H  
ATOM   2912 1HB  ASP A 193      -3.594  23.331  -7.334  1.00  0.81           H  
ATOM   2913 2HB  ASP A 193      -2.022  22.831  -6.727  1.00  0.81           H  
ATOM   2914  N   LEU A 194      -3.487  19.817  -4.614  1.00  0.85           N  
ATOM   2915  CA  LEU A 194      -2.882  18.745  -3.854  1.00  0.85           C  
ATOM   2916  C   LEU A 194      -1.737  18.041  -4.531  1.00  0.85           C  
ATOM   2917  O   LEU A 194      -0.671  17.903  -3.938  1.00  0.85           O  
ATOM   2918  CB  LEU A 194      -3.955  17.731  -3.523  1.00  0.85           C  
ATOM   2919  CG  LEU A 194      -3.515  16.561  -2.803  1.00  0.85           C  
ATOM   2920  CD1 LEU A 194      -2.949  17.011  -1.596  1.00  0.85           C  
ATOM   2921  CD2 LEU A 194      -4.690  15.695  -2.496  1.00  0.85           C  
ATOM   2922  H   LEU A 194      -4.465  19.758  -4.851  1.00  0.85           H  
ATOM   2923  HA  LEU A 194      -2.505  19.151  -2.930  1.00  0.85           H  
ATOM   2924 1HB  LEU A 194      -4.699  18.210  -2.907  1.00  0.85           H  
ATOM   2925 2HB  LEU A 194      -4.428  17.400  -4.447  1.00  0.85           H  
ATOM   2926  HG  LEU A 194      -2.764  16.014  -3.373  1.00  0.85           H  
ATOM   2927 1HD1 LEU A 194      -2.616  16.155  -1.024  1.00  0.85           H  
ATOM   2928 2HD1 LEU A 194      -2.115  17.667  -1.807  1.00  0.85           H  
ATOM   2929 3HD1 LEU A 194      -3.714  17.554  -1.052  1.00  0.85           H  
ATOM   2930 1HD2 LEU A 194      -4.367  14.854  -1.918  1.00  0.85           H  
ATOM   2931 2HD2 LEU A 194      -5.418  16.269  -1.917  1.00  0.85           H  
ATOM   2932 3HD2 LEU A 194      -5.138  15.355  -3.420  1.00  0.85           H  
ATOM   2933  N   ASP A 195      -1.936  17.610  -5.763  1.00  0.88           N  
ATOM   2934  CA  ASP A 195      -0.901  16.876  -6.464  1.00  0.88           C  
ATOM   2935  C   ASP A 195       0.511  17.490  -6.290  1.00  0.88           C  
ATOM   2936  O   ASP A 195       1.366  16.829  -5.692  1.00  0.88           O  
ATOM   2937  CB  ASP A 195      -1.297  16.634  -7.926  1.00  0.88           C  
ATOM   2938  CG  ASP A 195      -2.432  15.585  -8.071  1.00  0.88           C  
ATOM   2939  OD1 ASP A 195      -2.757  14.889  -7.112  1.00  0.88           O  
ATOM   2940  OD2 ASP A 195      -2.954  15.473  -9.149  1.00  0.88           O  
ATOM   2941  H   ASP A 195      -2.818  17.798  -6.222  1.00  0.88           H  
ATOM   2942  HA  ASP A 195      -0.856  15.884  -6.014  1.00  0.88           H  
ATOM   2943 1HB  ASP A 195      -1.694  17.536  -8.371  1.00  0.88           H  
ATOM   2944 2HB  ASP A 195      -0.431  16.317  -8.504  1.00  0.88           H  
ATOM   2945  N   PRO A 196       0.829  18.705  -6.816  1.00  0.90           N  
ATOM   2946  CA  PRO A 196       2.133  19.318  -6.675  1.00  0.90           C  
ATOM   2947  C   PRO A 196       2.499  19.643  -5.232  1.00  0.90           C  
ATOM   2948  O   PRO A 196       3.684  19.686  -4.903  1.00  0.90           O  
ATOM   2949  CB  PRO A 196       1.993  20.607  -7.500  1.00  0.90           C  
ATOM   2950  CG  PRO A 196       0.519  20.878  -7.539  1.00  0.90           C  
ATOM   2951  CD  PRO A 196      -0.127  19.524  -7.558  1.00  0.90           C  
ATOM   2952  HA  PRO A 196       2.885  18.658  -7.124  1.00  0.90           H  
ATOM   2953 1HB  PRO A 196       2.554  21.419  -7.019  1.00  0.90           H  
ATOM   2954 2HB  PRO A 196       2.426  20.464  -8.501  1.00  0.90           H  
ATOM   2955 1HG  PRO A 196       0.217  21.463  -6.658  1.00  0.90           H  
ATOM   2956 2HG  PRO A 196       0.247  21.477  -8.423  1.00  0.90           H  
ATOM   2957 1HD  PRO A 196      -1.074  19.597  -7.057  1.00  0.90           H  
ATOM   2958 2HD  PRO A 196      -0.223  19.194  -8.594  1.00  0.90           H  
ATOM   2959  N   ALA A 197       1.518  19.837  -4.335  1.00  0.91           N  
ATOM   2960  CA  ALA A 197       1.903  20.114  -2.955  1.00  0.91           C  
ATOM   2961  C   ALA A 197       2.575  18.896  -2.357  1.00  0.91           C  
ATOM   2962  O   ALA A 197       3.589  18.996  -1.658  1.00  0.91           O  
ATOM   2963  CB  ALA A 197       0.702  20.491  -2.130  1.00  0.91           C  
ATOM   2964  H   ALA A 197       0.523  19.837  -4.581  1.00  0.91           H  
ATOM   2965  HA  ALA A 197       2.617  20.937  -2.956  1.00  0.91           H  
ATOM   2966 1HB  ALA A 197       1.012  20.704  -1.109  1.00  0.91           H  
ATOM   2967 2HB  ALA A 197       0.224  21.373  -2.560  1.00  0.91           H  
ATOM   2968 3HB  ALA A 197      -0.004  19.664  -2.132  1.00  0.91           H  
ATOM   2969  N   VAL A 198       2.006  17.740  -2.676  1.00  0.91           N  
ATOM   2970  CA  VAL A 198       2.475  16.463  -2.186  1.00  0.91           C  
ATOM   2971  C   VAL A 198       3.761  16.080  -2.850  1.00  0.91           C  
ATOM   2972  O   VAL A 198       4.707  15.657  -2.188  1.00  0.91           O  
ATOM   2973  CB  VAL A 198       1.424  15.396  -2.452  1.00  0.91           C  
ATOM   2974  CG1 VAL A 198       1.938  14.014  -2.094  1.00  0.91           C  
ATOM   2975  CG2 VAL A 198       0.258  15.730  -1.632  1.00  0.91           C  
ATOM   2976  H   VAL A 198       1.174  17.760  -3.273  1.00  0.91           H  
ATOM   2977  HA  VAL A 198       2.636  16.543  -1.111  1.00  0.91           H  
ATOM   2978  HB  VAL A 198       1.155  15.406  -3.512  1.00  0.91           H  
ATOM   2979 1HG1 VAL A 198       1.167  13.270  -2.284  1.00  0.91           H  
ATOM   2980 2HG1 VAL A 198       2.817  13.779  -2.696  1.00  0.91           H  
ATOM   2981 3HG1 VAL A 198       2.196  14.003  -1.050  1.00  0.91           H  
ATOM   2982 1HG2 VAL A 198      -0.512  15.043  -1.789  1.00  0.91           H  
ATOM   2983 2HG2 VAL A 198       0.537  15.714  -0.614  1.00  0.91           H  
ATOM   2984 3HG2 VAL A 198      -0.076  16.714  -1.897  1.00  0.91           H  
ATOM   2985  N   ALA A 199       3.823  16.250  -4.168  1.00  0.91           N  
ATOM   2986  CA  ALA A 199       5.035  15.905  -4.882  1.00  0.91           C  
ATOM   2987  C   ALA A 199       6.214  16.700  -4.341  1.00  0.91           C  
ATOM   2988  O   ALA A 199       7.309  16.161  -4.170  1.00  0.91           O  
ATOM   2989  CB  ALA A 199       4.867  16.177  -6.361  1.00  0.91           C  
ATOM   2990  H   ALA A 199       3.010  16.601  -4.678  1.00  0.91           H  
ATOM   2991  HA  ALA A 199       5.233  14.845  -4.726  1.00  0.91           H  
ATOM   2992 1HB  ALA A 199       5.776  15.899  -6.888  1.00  0.91           H  
ATOM   2993 2HB  ALA A 199       4.027  15.597  -6.743  1.00  0.91           H  
ATOM   2994 3HB  ALA A 199       4.673  17.236  -6.504  1.00  0.91           H  
ATOM   2995  N   LYS A 200       5.991  17.974  -4.008  1.00  0.91           N  
ATOM   2996  CA  LYS A 200       7.068  18.772  -3.463  1.00  0.91           C  
ATOM   2997  C   LYS A 200       7.438  18.363  -2.045  1.00  0.91           C  
ATOM   2998  O   LYS A 200       8.606  18.108  -1.771  1.00  0.91           O  
ATOM   2999  CB  LYS A 200       6.682  20.244  -3.501  1.00  0.91           C  
ATOM   3000  CG  LYS A 200       6.673  20.850  -4.893  1.00  0.91           C  
ATOM   3001  CD  LYS A 200       6.237  22.304  -4.854  1.00  0.91           C  
ATOM   3002  CE  LYS A 200       6.212  22.914  -6.247  1.00  0.91           C  
ATOM   3003  NZ  LYS A 200       5.766  24.339  -6.222  1.00  0.91           N  
ATOM   3004  H   LYS A 200       5.083  18.410  -4.172  1.00  0.91           H  
ATOM   3005  HA  LYS A 200       7.949  18.631  -4.087  1.00  0.91           H  
ATOM   3006 1HB  LYS A 200       5.670  20.351  -3.096  1.00  0.91           H  
ATOM   3007 2HB  LYS A 200       7.331  20.815  -2.876  1.00  0.91           H  
ATOM   3008 1HG  LYS A 200       7.678  20.793  -5.309  1.00  0.91           H  
ATOM   3009 2HG  LYS A 200       6.003  20.286  -5.537  1.00  0.91           H  
ATOM   3010 1HD  LYS A 200       5.232  22.357  -4.427  1.00  0.91           H  
ATOM   3011 2HD  LYS A 200       6.915  22.874  -4.221  1.00  0.91           H  
ATOM   3012 1HE  LYS A 200       7.211  22.862  -6.676  1.00  0.91           H  
ATOM   3013 2HE  LYS A 200       5.527  22.340  -6.873  1.00  0.91           H  
ATOM   3014 1HZ  LYS A 200       5.760  24.708  -7.162  1.00  0.91           H  
ATOM   3015 2HZ  LYS A 200       4.835  24.390  -5.833  1.00  0.91           H  
ATOM   3016 3HZ  LYS A 200       6.399  24.881  -5.651  1.00  0.91           H  
ATOM   3017  N   ILE A 201       6.463  18.190  -1.155  1.00  0.91           N  
ATOM   3018  CA  ILE A 201       6.832  17.858   0.217  1.00  0.91           C  
ATOM   3019  C   ILE A 201       7.504  16.488   0.256  1.00  0.91           C  
ATOM   3020  O   ILE A 201       8.523  16.293   0.936  1.00  0.91           O  
ATOM   3021  CB  ILE A 201       5.614  17.906   1.154  1.00  0.91           C  
ATOM   3022  CG1 ILE A 201       5.117  19.371   1.272  1.00  0.91           C  
ATOM   3023  CG2 ILE A 201       6.014  17.373   2.560  1.00  0.91           C  
ATOM   3024  CD1 ILE A 201       3.756  19.522   1.945  1.00  0.91           C  
ATOM   3025  H   ILE A 201       5.485  18.357  -1.401  1.00  0.91           H  
ATOM   3026  HA  ILE A 201       7.547  18.595   0.568  1.00  0.91           H  
ATOM   3027  HB  ILE A 201       4.809  17.319   0.727  1.00  0.91           H  
ATOM   3028 1HG1 ILE A 201       5.851  19.945   1.818  1.00  0.91           H  
ATOM   3029 2HG1 ILE A 201       5.043  19.790   0.267  1.00  0.91           H  
ATOM   3030 1HG2 ILE A 201       5.150  17.411   3.224  1.00  0.91           H  
ATOM   3031 2HG2 ILE A 201       6.363  16.346   2.479  1.00  0.91           H  
ATOM   3032 3HG2 ILE A 201       6.814  17.990   2.970  1.00  0.91           H  
ATOM   3033 1HD1 ILE A 201       3.480  20.579   1.975  1.00  0.91           H  
ATOM   3034 2HD1 ILE A 201       3.014  18.968   1.369  1.00  0.91           H  
ATOM   3035 3HD1 ILE A 201       3.799  19.130   2.960  1.00  0.91           H  
ATOM   3036  N   SER A 202       6.943  15.522  -0.472  1.00  0.91           N  
ATOM   3037  CA  SER A 202       7.521  14.190  -0.524  1.00  0.91           C  
ATOM   3038  C   SER A 202       8.929  14.273  -1.108  1.00  0.91           C  
ATOM   3039  O   SER A 202       9.871  13.722  -0.549  1.00  0.91           O  
ATOM   3040  CB  SER A 202       6.668  13.261  -1.369  1.00  0.91           C  
ATOM   3041  OG  SER A 202       7.208  11.955  -1.410  1.00  0.91           O  
ATOM   3042  H   SER A 202       6.108  15.712  -1.021  1.00  0.91           H  
ATOM   3043  HA  SER A 202       7.580  13.787   0.489  1.00  0.91           H  
ATOM   3044 1HB  SER A 202       5.665  13.234  -0.978  1.00  0.91           H  
ATOM   3045 2HB  SER A 202       6.604  13.663  -2.381  1.00  0.91           H  
ATOM   3046  HG  SER A 202       7.141  11.589  -0.493  1.00  0.91           H  
ATOM   3047  N   GLY A 203       9.112  14.999  -2.212  1.00  0.91           N  
ATOM   3048  CA  GLY A 203      10.440  15.115  -2.799  1.00  0.91           C  
ATOM   3049  C   GLY A 203      11.477  15.739  -1.851  1.00  0.91           C  
ATOM   3050  O   GLY A 203      12.638  15.314  -1.835  1.00  0.91           O  
ATOM   3051  H   GLY A 203       8.335  15.461  -2.685  1.00  0.91           H  
ATOM   3052 1HA  GLY A 203      10.775  14.128  -3.112  1.00  0.91           H  
ATOM   3053 2HA  GLY A 203      10.366  15.726  -3.699  1.00  0.91           H  
ATOM   3054  N   PHE A 204      11.048  16.711  -1.038  1.00  0.92           N  
ATOM   3055  CA  PHE A 204      11.920  17.433  -0.111  1.00  0.92           C  
ATOM   3056  C   PHE A 204      12.336  16.602   1.105  1.00  0.92           C  
ATOM   3057  O   PHE A 204      13.500  16.604   1.511  1.00  0.92           O  
ATOM   3058  CB  PHE A 204      11.189  18.665   0.413  1.00  0.92           C  
ATOM   3059  CG  PHE A 204      10.824  19.655  -0.638  1.00  0.92           C  
ATOM   3060  CD1 PHE A 204      11.361  19.584  -1.911  1.00  0.92           C  
ATOM   3061  CD2 PHE A 204       9.890  20.649  -0.360  1.00  0.92           C  
ATOM   3062  CE1 PHE A 204      10.972  20.478  -2.882  1.00  0.92           C  
ATOM   3063  CE2 PHE A 204       9.511  21.547  -1.328  1.00  0.92           C  
ATOM   3064  CZ  PHE A 204      10.053  21.459  -2.597  1.00  0.92           C  
ATOM   3065  H   PHE A 204      10.076  17.010  -1.118  1.00  0.92           H  
ATOM   3066  HA  PHE A 204      12.812  17.745  -0.649  1.00  0.92           H  
ATOM   3067 1HB  PHE A 204      10.272  18.353   0.908  1.00  0.92           H  
ATOM   3068 2HB  PHE A 204      11.811  19.166   1.152  1.00  0.92           H  
ATOM   3069  HD1 PHE A 204      12.087  18.809  -2.149  1.00  0.92           H  
ATOM   3070  HD2 PHE A 204       9.456  20.706   0.638  1.00  0.92           H  
ATOM   3071  HE1 PHE A 204      11.402  20.410  -3.881  1.00  0.92           H  
ATOM   3072  HE2 PHE A 204       8.781  22.322  -1.098  1.00  0.92           H  
ATOM   3073  HZ  PHE A 204       9.757  22.166  -3.371  1.00  0.92           H  
ATOM   3074  N   THR A 205      11.367  15.906   1.698  1.00  0.94           N  
ATOM   3075  CA  THR A 205      11.585  15.158   2.934  1.00  0.94           C  
ATOM   3076  C   THR A 205      11.808  13.654   2.725  1.00  0.94           C  
ATOM   3077  O   THR A 205      12.408  12.966   3.561  1.00  0.94           O  
ATOM   3078  CB  THR A 205      10.336  15.323   3.822  1.00  0.94           C  
ATOM   3079  OG1 THR A 205       9.200  14.759   3.116  1.00  0.94           O  
ATOM   3080  CG2 THR A 205      10.055  16.792   4.115  1.00  0.94           C  
ATOM   3081  H   THR A 205      10.425  15.942   1.304  1.00  0.94           H  
ATOM   3082  HA  THR A 205      12.458  15.570   3.438  1.00  0.94           H  
ATOM   3083  HB  THR A 205      10.483  14.785   4.757  1.00  0.94           H  
ATOM   3084  HG1 THR A 205       9.016  15.314   2.318  1.00  0.94           H  
ATOM   3085 1HG2 THR A 205       9.160  16.872   4.734  1.00  0.94           H  
ATOM   3086 2HG2 THR A 205      10.903  17.228   4.642  1.00  0.94           H  
ATOM   3087 3HG2 THR A 205       9.894  17.324   3.178  1.00  0.94           H  
ATOM   3088  N   GLY A 206      11.322  13.141   1.608  1.00  0.99           N  
ATOM   3089  CA  GLY A 206      11.345  11.725   1.308  1.00  0.99           C  
ATOM   3090  C   GLY A 206      10.153  10.987   1.910  1.00  0.99           C  
ATOM   3091  O   GLY A 206      10.061   9.766   1.794  1.00  0.99           O  
ATOM   3092  H   GLY A 206      10.866  13.737   0.933  1.00  0.99           H  
ATOM   3093 1HA  GLY A 206      11.345  11.589   0.226  1.00  0.99           H  
ATOM   3094 2HA  GLY A 206      12.259  11.289   1.679  1.00  0.99           H  
ATOM   3095  N   PHE A 207       9.218  11.704   2.539  1.00  1.08           N  
ATOM   3096  CA  PHE A 207       8.090  11.004   3.138  1.00  1.08           C  
ATOM   3097  C   PHE A 207       7.283  10.212   2.111  1.00  1.08           C  
ATOM   3098  O   PHE A 207       7.091  10.640   0.965  1.00  1.08           O  
ATOM   3099  CB  PHE A 207       7.176  11.971   3.866  1.00  1.08           C  
ATOM   3100  CG  PHE A 207       7.649  12.424   5.224  1.00  1.08           C  
ATOM   3101  CD1 PHE A 207       8.943  12.171   5.665  1.00  1.08           C  
ATOM   3102  CD2 PHE A 207       6.768  13.082   6.086  1.00  1.08           C  
ATOM   3103  CE1 PHE A 207       9.348  12.572   6.927  1.00  1.08           C  
ATOM   3104  CE2 PHE A 207       7.173  13.481   7.346  1.00  1.08           C  
ATOM   3105  CZ  PHE A 207       8.463  13.230   7.771  1.00  1.08           C  
ATOM   3106  H   PHE A 207       9.295  12.719   2.633  1.00  1.08           H  
ATOM   3107  HA  PHE A 207       8.480  10.295   3.874  1.00  1.08           H  
ATOM   3108 1HB  PHE A 207       7.026  12.856   3.248  1.00  1.08           H  
ATOM   3109 2HB  PHE A 207       6.227  11.496   3.987  1.00  1.08           H  
ATOM   3110  HD1 PHE A 207       9.640  11.651   5.006  1.00  1.08           H  
ATOM   3111  HD2 PHE A 207       5.744  13.277   5.757  1.00  1.08           H  
ATOM   3112  HE1 PHE A 207      10.364  12.364   7.251  1.00  1.08           H  
ATOM   3113  HE2 PHE A 207       6.472  13.992   7.999  1.00  1.08           H  
ATOM   3114  HZ  PHE A 207       8.783  13.543   8.763  1.00  1.08           H  
ATOM   3115  N   TRP A 208       6.843   9.024   2.532  1.00  1.24           N  
ATOM   3116  CA  TRP A 208       6.059   8.133   1.686  1.00  1.24           C  
ATOM   3117  C   TRP A 208       4.643   8.619   1.528  1.00  1.24           C  
ATOM   3118  O   TRP A 208       4.064   9.112   2.493  1.00  1.24           O  
ATOM   3119  CB  TRP A 208       6.013   6.698   2.216  1.00  1.24           C  
ATOM   3120  CG  TRP A 208       5.198   5.828   1.289  1.00  1.24           C  
ATOM   3121  CD1 TRP A 208       3.927   5.368   1.478  1.00  1.24           C  
ATOM   3122  CD2 TRP A 208       5.607   5.346  -0.005  1.00  1.24           C  
ATOM   3123  NE1 TRP A 208       3.520   4.654   0.386  1.00  1.24           N  
ATOM   3124  CE2 TRP A 208       4.536   4.633  -0.532  1.00  1.24           C  
ATOM   3125  CE3 TRP A 208       6.780   5.471  -0.752  1.00  1.24           C  
ATOM   3126  CZ2 TRP A 208       4.596   4.043  -1.783  1.00  1.24           C  
ATOM   3127  CZ3 TRP A 208       6.847   4.876  -1.998  1.00  1.24           C  
ATOM   3128  CH2 TRP A 208       5.782   4.180  -2.503  1.00  1.24           C  
ATOM   3129  H   TRP A 208       7.014   8.756   3.502  1.00  1.24           H  
ATOM   3130  HA  TRP A 208       6.526   8.108   0.700  1.00  1.24           H  
ATOM   3131 1HB  TRP A 208       7.027   6.287   2.282  1.00  1.24           H  
ATOM   3132 2HB  TRP A 208       5.573   6.674   3.215  1.00  1.24           H  
ATOM   3133  HD1 TRP A 208       3.320   5.559   2.357  1.00  1.24           H  
ATOM   3134  HE1 TRP A 208       2.618   4.223   0.266  1.00  1.24           H  
ATOM   3135  HE3 TRP A 208       7.625   6.024  -0.353  1.00  1.24           H  
ATOM   3136  HZ2 TRP A 208       3.758   3.484  -2.198  1.00  1.24           H  
ATOM   3137  HZ3 TRP A 208       7.772   4.977  -2.567  1.00  1.24           H  
ATOM   3138  HH2 TRP A 208       5.865   3.723  -3.489  1.00  1.24           H  
ATOM   3139  N   GLU A 209       4.077   8.481   0.333  1.00  1.47           N  
ATOM   3140  CA  GLU A 209       2.672   8.821   0.129  1.00  1.47           C  
ATOM   3141  C   GLU A 209       1.715   7.673   0.390  1.00  1.47           C  
ATOM   3142  O   GLU A 209       1.549   6.774  -0.438  1.00  1.47           O  
ATOM   3143  CB  GLU A 209       2.423   9.323  -1.273  1.00  1.47           C  
ATOM   3144  CG  GLU A 209       0.988   9.705  -1.481  1.00  1.47           C  
ATOM   3145  CD  GLU A 209       0.654  10.003  -2.883  1.00  1.47           C  
ATOM   3146  OE1 GLU A 209       1.541  10.275  -3.658  1.00  1.47           O  
ATOM   3147  OE2 GLU A 209      -0.513   9.908  -3.205  1.00  1.47           O  
ATOM   3148  H   GLU A 209       4.616   8.099  -0.432  1.00  1.47           H  
ATOM   3149  HA  GLU A 209       2.395   9.595   0.831  1.00  1.47           H  
ATOM   3150 1HB  GLU A 209       3.048  10.195  -1.471  1.00  1.47           H  
ATOM   3151 2HB  GLU A 209       2.685   8.548  -1.993  1.00  1.47           H  
ATOM   3152 1HG  GLU A 209       0.354   8.885  -1.137  1.00  1.47           H  
ATOM   3153 2HG  GLU A 209       0.772  10.572  -0.858  1.00  1.47           H  
ATOM   3154  N   TYR A 210       1.112   7.688   1.564  1.00  1.77           N  
ATOM   3155  CA  TYR A 210       0.185   6.663   1.966  1.00  1.77           C  
ATOM   3156  C   TYR A 210      -1.118   6.916   1.173  1.00  1.77           C  
ATOM   3157  O   TYR A 210      -1.571   8.072   1.102  1.00  1.77           O  
ATOM   3158  CB  TYR A 210       0.003   6.688   3.487  1.00  1.77           C  
ATOM   3159  CG  TYR A 210      -0.866   5.603   4.025  1.00  1.77           C  
ATOM   3160  CD1 TYR A 210      -0.341   4.327   4.143  1.00  1.77           C  
ATOM   3161  CD2 TYR A 210      -2.169   5.864   4.416  1.00  1.77           C  
ATOM   3162  CE1 TYR A 210      -1.111   3.307   4.630  1.00  1.77           C  
ATOM   3163  CE2 TYR A 210      -2.950   4.835   4.911  1.00  1.77           C  
ATOM   3164  CZ  TYR A 210      -2.419   3.556   5.014  1.00  1.77           C  
ATOM   3165  OH  TYR A 210      -3.179   2.518   5.502  1.00  1.77           O  
ATOM   3166  H   TYR A 210       1.285   8.470   2.186  1.00  1.77           H  
ATOM   3167  HA  TYR A 210       0.623   5.706   1.716  1.00  1.77           H  
ATOM   3168 1HB  TYR A 210       0.984   6.608   3.967  1.00  1.77           H  
ATOM   3169 2HB  TYR A 210      -0.418   7.640   3.781  1.00  1.77           H  
ATOM   3170  HD1 TYR A 210       0.687   4.133   3.835  1.00  1.77           H  
ATOM   3171  HD2 TYR A 210      -2.571   6.873   4.329  1.00  1.77           H  
ATOM   3172  HE1 TYR A 210      -0.694   2.302   4.712  1.00  1.77           H  
ATOM   3173  HE2 TYR A 210      -3.979   5.023   5.221  1.00  1.77           H  
ATOM   3174  HH  TYR A 210      -3.988   2.863   5.903  1.00  1.77           H  
ATOM   3175  N   PRO A 211      -1.734   5.890   0.545  1.00  2.11           N  
ATOM   3176  CA  PRO A 211      -2.986   5.964  -0.201  1.00  2.11           C  
ATOM   3177  C   PRO A 211      -4.123   6.678   0.512  1.00  2.11           C  
ATOM   3178  O   PRO A 211      -4.936   7.342  -0.126  1.00  2.11           O  
ATOM   3179  CB  PRO A 211      -3.331   4.493  -0.407  1.00  2.11           C  
ATOM   3180  CG  PRO A 211      -2.000   3.804  -0.461  1.00  2.11           C  
ATOM   3181  CD  PRO A 211      -1.136   4.530   0.538  1.00  2.11           C  
ATOM   3182  HA  PRO A 211      -2.783   6.453  -1.173  1.00  2.11           H  
ATOM   3183 1HB  PRO A 211      -3.965   4.145   0.428  1.00  2.11           H  
ATOM   3184 2HB  PRO A 211      -3.918   4.367  -1.325  1.00  2.11           H  
ATOM   3185 1HG  PRO A 211      -2.117   2.737  -0.219  1.00  2.11           H  
ATOM   3186 2HG  PRO A 211      -1.593   3.853  -1.484  1.00  2.11           H  
ATOM   3187 1HD  PRO A 211      -1.200   4.049   1.513  1.00  2.11           H  
ATOM   3188 2HD  PRO A 211      -0.117   4.544   0.124  1.00  2.11           H  
ATOM   3189  N   ALA A 212      -4.181   6.554   1.839  1.00  2.40           N  
ATOM   3190  CA  ALA A 212      -5.242   7.197   2.602  1.00  2.40           C  
ATOM   3191  C   ALA A 212      -6.599   6.859   1.980  1.00  2.40           C  
ATOM   3192  O   ALA A 212      -6.974   5.688   1.894  1.00  2.40           O  
ATOM   3193  CB  ALA A 212      -5.004   8.704   2.661  1.00  2.40           C  
ATOM   3194  H   ALA A 212      -3.492   6.001   2.323  1.00  2.40           H  
ATOM   3195  HA  ALA A 212      -5.228   6.796   3.614  1.00  2.40           H  
ATOM   3196 1HB  ALA A 212      -5.784   9.178   3.257  1.00  2.40           H  
ATOM   3197 2HB  ALA A 212      -4.036   8.890   3.121  1.00  2.40           H  
ATOM   3198 3HB  ALA A 212      -5.006   9.134   1.656  1.00  2.40           H  
ATOM   3199  N   GLY A 213      -7.336   7.888   1.576  1.00  2.54           N  
ATOM   3200  CA  GLY A 213      -8.649   7.765   0.967  1.00  2.54           C  
ATOM   3201  C   GLY A 213      -9.204   9.167   0.803  1.00  2.54           C  
ATOM   3202  O   GLY A 213      -8.879  10.054   1.589  1.00  2.54           O  
ATOM   3203  H   GLY A 213      -6.957   8.816   1.663  1.00  2.54           H  
ATOM   3204 1HA  GLY A 213      -8.561   7.279  -0.005  1.00  2.54           H  
ATOM   3205 2HA  GLY A 213      -9.303   7.162   1.595  1.00  2.54           H  
ATOM   3206  N   ASP A 214     -10.088   9.353  -0.177  1.00  2.46           N  
ATOM   3207  CA  ASP A 214     -10.589  10.693  -0.497  1.00  2.46           C  
ATOM   3208  C   ASP A 214     -11.910  11.093   0.183  1.00  2.46           C  
ATOM   3209  O   ASP A 214     -12.083  12.231   0.626  1.00  2.46           O  
ATOM   3210  CB  ASP A 214     -10.764  10.772  -2.023  1.00  2.46           C  
ATOM   3211  CG  ASP A 214      -9.430  10.617  -2.845  1.00  2.46           C  
ATOM   3212  OD1 ASP A 214      -8.459  11.359  -2.647  1.00  2.46           O  
ATOM   3213  OD2 ASP A 214      -9.409   9.719  -3.664  1.00  2.46           O  
ATOM   3214  H   ASP A 214     -10.357   8.569  -0.753  1.00  2.46           H  
ATOM   3215  HA  ASP A 214      -9.833  11.419  -0.200  1.00  2.46           H  
ATOM   3216 1HB  ASP A 214     -11.442   9.978  -2.337  1.00  2.46           H  
ATOM   3217 2HB  ASP A 214     -11.243  11.702  -2.297  1.00  2.46           H  
ATOM   3218  N   ALA A 215     -12.843  10.165   0.327  1.00  2.19           N  
ATOM   3219  CA  ALA A 215     -14.148  10.561   0.861  1.00  2.19           C  
ATOM   3220  C   ALA A 215     -14.677  11.766   0.060  1.00  2.19           C  
ATOM   3221  O   ALA A 215     -14.849  11.664  -1.154  1.00  2.19           O  
ATOM   3222  CB  ALA A 215     -14.058  10.866   2.351  1.00  2.19           C  
ATOM   3223  H   ALA A 215     -12.677   9.220   0.017  1.00  2.19           H  
ATOM   3224  HA  ALA A 215     -14.843   9.733   0.720  1.00  2.19           H  
ATOM   3225 1HB  ALA A 215     -15.038  11.130   2.734  1.00  2.19           H  
ATOM   3226 2HB  ALA A 215     -13.705   9.975   2.858  1.00  2.19           H  
ATOM   3227 3HB  ALA A 215     -13.374  11.681   2.557  1.00  2.19           H  
ATOM   3228  N   GLY A 216     -14.964  12.889   0.730  1.00  1.85           N  
ATOM   3229  CA  GLY A 216     -15.504  14.078   0.055  1.00  1.85           C  
ATOM   3230  C   GLY A 216     -14.466  15.108  -0.421  1.00  1.85           C  
ATOM   3231  O   GLY A 216     -14.845  16.182  -0.896  1.00  1.85           O  
ATOM   3232  H   GLY A 216     -14.788  12.931   1.720  1.00  1.85           H  
ATOM   3233 1HA  GLY A 216     -16.091  13.752  -0.802  1.00  1.85           H  
ATOM   3234 2HA  GLY A 216     -16.200  14.570   0.719  1.00  1.85           H  
ATOM   3235  N   TYR A 217     -13.180  14.811  -0.249  1.00  1.54           N  
ATOM   3236  CA  TYR A 217     -12.090  15.714  -0.637  1.00  1.54           C  
ATOM   3237  C   TYR A 217     -10.975  14.994  -1.342  1.00  1.54           C  
ATOM   3238  O   TYR A 217     -10.865  13.787  -1.253  1.00  1.54           O  
ATOM   3239  CB  TYR A 217     -11.470  16.444   0.539  1.00  1.54           C  
ATOM   3240  CG  TYR A 217     -12.339  17.371   1.225  1.00  1.54           C  
ATOM   3241  CD1 TYR A 217     -13.060  17.040   2.362  1.00  1.54           C  
ATOM   3242  CD2 TYR A 217     -12.419  18.603   0.685  1.00  1.54           C  
ATOM   3243  CE1 TYR A 217     -13.820  18.022   2.958  1.00  1.54           C  
ATOM   3244  CE2 TYR A 217     -13.168  19.547   1.252  1.00  1.54           C  
ATOM   3245  CZ  TYR A 217     -13.854  19.285   2.390  1.00  1.54           C  
ATOM   3246  OH  TYR A 217     -14.546  20.290   2.984  1.00  1.54           O  
ATOM   3247  H   TYR A 217     -12.932  13.902   0.143  1.00  1.54           H  
ATOM   3248  HA  TYR A 217     -12.484  16.456  -1.326  1.00  1.54           H  
ATOM   3249 1HB  TYR A 217     -11.113  15.712   1.266  1.00  1.54           H  
ATOM   3250 2HB  TYR A 217     -10.593  16.998   0.198  1.00  1.54           H  
ATOM   3251  HD1 TYR A 217     -13.000  16.041   2.793  1.00  1.54           H  
ATOM   3252  HD2 TYR A 217     -11.851  18.820  -0.210  1.00  1.54           H  
ATOM   3253  HE1 TYR A 217     -14.370  17.820   3.868  1.00  1.54           H  
ATOM   3254  HE2 TYR A 217     -13.203  20.528   0.810  1.00  1.54           H  
ATOM   3255  HH  TYR A 217     -15.117  19.932   3.702  1.00  1.54           H  
ATOM   3256  N   ARG A 218     -10.109  15.708  -2.029  1.00  1.29           N  
ATOM   3257  CA  ARG A 218      -8.950  15.011  -2.545  1.00  1.29           C  
ATOM   3258  C   ARG A 218      -8.010  14.849  -1.359  1.00  1.29           C  
ATOM   3259  O   ARG A 218      -7.808  15.818  -0.616  1.00  1.29           O  
ATOM   3260  CB  ARG A 218      -8.291  15.798  -3.660  1.00  1.29           C  
ATOM   3261  CG  ARG A 218      -9.098  15.921  -4.922  1.00  1.29           C  
ATOM   3262  CD  ARG A 218      -8.428  16.758  -5.972  1.00  1.29           C  
ATOM   3263  NE  ARG A 218      -8.526  18.204  -5.724  1.00  1.29           N  
ATOM   3264  CZ  ARG A 218      -7.744  19.143  -6.289  1.00  1.29           C  
ATOM   3265  NH1 ARG A 218      -6.746  18.807  -7.092  1.00  1.29           N  
ATOM   3266  NH2 ARG A 218      -8.018  20.404  -6.027  1.00  1.29           N  
ATOM   3267  H   ARG A 218     -10.191  16.720  -2.124  1.00  1.29           H  
ATOM   3268  HA  ARG A 218      -9.237  14.024  -2.914  1.00  1.29           H  
ATOM   3269 1HB  ARG A 218      -8.065  16.804  -3.310  1.00  1.29           H  
ATOM   3270 2HB  ARG A 218      -7.361  15.323  -3.927  1.00  1.29           H  
ATOM   3271 1HG  ARG A 218      -9.321  14.936  -5.327  1.00  1.29           H  
ATOM   3272 2HG  ARG A 218     -10.011  16.427  -4.661  1.00  1.29           H  
ATOM   3273 1HD  ARG A 218      -7.372  16.495  -6.014  1.00  1.29           H  
ATOM   3274 2HD  ARG A 218      -8.890  16.552  -6.936  1.00  1.29           H  
ATOM   3275  HE  ARG A 218      -9.298  18.563  -5.141  1.00  1.29           H  
ATOM   3276 1HH1 ARG A 218      -6.556  17.831  -7.285  1.00  1.29           H  
ATOM   3277 2HH1 ARG A 218      -6.170  19.524  -7.527  1.00  1.29           H  
ATOM   3278 1HH2 ARG A 218      -8.830  20.603  -5.421  1.00  1.29           H  
ATOM   3279 2HH2 ARG A 218      -7.477  21.155  -6.438  1.00  1.29           H  
ATOM   3280  N   SER A 219      -7.421  13.663  -1.166  1.00  1.12           N  
ATOM   3281  CA  SER A 219      -6.509  13.516  -0.021  1.00  1.12           C  
ATOM   3282  C   SER A 219      -5.369  12.510  -0.191  1.00  1.12           C  
ATOM   3283  O   SER A 219      -5.569  11.361  -0.581  1.00  1.12           O  
ATOM   3284  CB  SER A 219      -7.318  13.108   1.195  1.00  1.12           C  
ATOM   3285  OG  SER A 219      -6.505  12.920   2.318  1.00  1.12           O  
ATOM   3286  H   SER A 219      -7.659  12.861  -1.771  1.00  1.12           H  
ATOM   3287  HA  SER A 219      -6.055  14.489   0.175  1.00  1.12           H  
ATOM   3288 1HB  SER A 219      -8.071  13.866   1.408  1.00  1.12           H  
ATOM   3289 2HB  SER A 219      -7.838  12.191   0.969  1.00  1.12           H  
ATOM   3290  HG  SER A 219      -6.287  13.813   2.626  1.00  1.12           H  
ATOM   3291  N   ARG A 220      -4.162  12.947   0.158  1.00  1.02           N  
ATOM   3292  CA  ARG A 220      -2.971  12.095   0.126  1.00  1.02           C  
ATOM   3293  C   ARG A 220      -2.256  12.256   1.472  1.00  1.02           C  
ATOM   3294  O   ARG A 220      -2.264  13.365   2.013  1.00  1.02           O  
ATOM   3295  CB  ARG A 220      -2.061  12.546  -1.015  1.00  1.02           C  
ATOM   3296  CG  ARG A 220      -2.642  12.387  -2.500  1.00  1.02           C  
ATOM   3297  CD  ARG A 220      -1.682  12.911  -3.593  1.00  1.02           C  
ATOM   3298  NE  ARG A 220      -2.268  12.930  -4.960  1.00  1.02           N  
ATOM   3299  CZ  ARG A 220      -2.363  11.888  -5.816  1.00  1.02           C  
ATOM   3300  NH1 ARG A 220      -1.958  10.680  -5.501  1.00  1.02           N  
ATOM   3301  NH2 ARG A 220      -2.880  12.120  -7.007  1.00  1.02           N  
ATOM   3302  H   ARG A 220      -4.070  13.921   0.462  1.00  1.02           H  
ATOM   3303  HA  ARG A 220      -3.261  11.050  -0.011  1.00  1.02           H  
ATOM   3304 1HB  ARG A 220      -1.850  13.588  -0.864  1.00  1.02           H  
ATOM   3305 2HB  ARG A 220      -1.118  12.008  -0.967  1.00  1.02           H  
ATOM   3306 1HG  ARG A 220      -2.784  11.320  -2.687  1.00  1.02           H  
ATOM   3307 2HG  ARG A 220      -3.589  12.886  -2.604  1.00  1.02           H  
ATOM   3308 1HD  ARG A 220      -1.415  13.917  -3.368  1.00  1.02           H  
ATOM   3309 2HD  ARG A 220      -0.786  12.311  -3.621  1.00  1.02           H  
ATOM   3310  HE  ARG A 220      -2.575  13.835  -5.350  1.00  1.02           H  
ATOM   3311 1HH1 ARG A 220      -1.531  10.490  -4.589  1.00  1.02           H  
ATOM   3312 2HH1 ARG A 220      -2.040   9.933  -6.167  1.00  1.02           H  
ATOM   3313 1HH2 ARG A 220      -3.162  13.091  -7.237  1.00  1.02           H  
ATOM   3314 2HH2 ARG A 220      -2.968  11.383  -7.683  1.00  1.02           H  
ATOM   3315  N   THR A 221      -1.614  11.208   2.020  1.00  0.97           N  
ATOM   3316  CA  THR A 221      -0.912  11.438   3.290  1.00  0.97           C  
ATOM   3317  C   THR A 221       0.563  11.154   3.273  1.00  0.97           C  
ATOM   3318  O   THR A 221       0.993  10.055   2.944  1.00  0.97           O  
ATOM   3319  CB  THR A 221      -1.553  10.640   4.458  1.00  0.97           C  
ATOM   3320  OG1 THR A 221      -2.908  11.073   4.657  1.00  0.97           O  
ATOM   3321  CG2 THR A 221      -0.735  10.831   5.761  1.00  0.97           C  
ATOM   3322  H   THR A 221      -1.612  10.274   1.590  1.00  0.97           H  
ATOM   3323  HA  THR A 221      -0.989  12.479   3.520  1.00  0.97           H  
ATOM   3324  HB  THR A 221      -1.569   9.587   4.203  1.00  0.97           H  
ATOM   3325  HG1 THR A 221      -3.440  10.826   3.900  1.00  0.97           H  
ATOM   3326 1HG2 THR A 221      -1.197  10.264   6.562  1.00  0.97           H  
ATOM   3327 2HG2 THR A 221       0.283  10.476   5.613  1.00  0.97           H  
ATOM   3328 3HG2 THR A 221      -0.709  11.882   6.030  1.00  0.97           H  
ATOM   3329  N   LEU A 222       1.361  12.131   3.685  1.00  0.96           N  
ATOM   3330  CA  LEU A 222       2.779  11.870   3.711  1.00  0.96           C  
ATOM   3331  C   LEU A 222       3.220  11.387   5.075  1.00  0.96           C  
ATOM   3332  O   LEU A 222       2.797  11.921   6.102  1.00  0.96           O  
ATOM   3333  CB  LEU A 222       3.543  13.102   3.259  1.00  0.96           C  
ATOM   3334  CG  LEU A 222       3.305  13.473   1.807  1.00  0.96           C  
ATOM   3335  CD1 LEU A 222       4.057  14.706   1.453  1.00  0.96           C  
ATOM   3336  CD2 LEU A 222       3.756  12.323   0.980  1.00  0.96           C  
ATOM   3337  H   LEU A 222       1.008  13.047   3.977  1.00  0.96           H  
ATOM   3338  HA  LEU A 222       2.989  11.094   2.993  1.00  0.96           H  
ATOM   3339 1HB  LEU A 222       3.232  13.949   3.875  1.00  0.96           H  
ATOM   3340 2HB  LEU A 222       4.587  12.947   3.396  1.00  0.96           H  
ATOM   3341  HG  LEU A 222       2.242  13.656   1.640  1.00  0.96           H  
ATOM   3342 1HD1 LEU A 222       3.892  14.957   0.407  1.00  0.96           H  
ATOM   3343 2HD1 LEU A 222       3.724  15.524   2.077  1.00  0.96           H  
ATOM   3344 3HD1 LEU A 222       5.115  14.528   1.618  1.00  0.96           H  
ATOM   3345 1HD2 LEU A 222       3.599  12.514  -0.072  1.00  0.96           H  
ATOM   3346 2HD2 LEU A 222       4.815  12.134   1.158  1.00  0.96           H  
ATOM   3347 3HD2 LEU A 222       3.196  11.479   1.276  1.00  0.96           H  
ATOM   3348  N   ALA A 223       4.101  10.392   5.102  1.00  0.98           N  
ATOM   3349  CA  ALA A 223       4.565   9.899   6.391  1.00  0.98           C  
ATOM   3350  C   ALA A 223       6.012   9.446   6.423  1.00  0.98           C  
ATOM   3351  O   ALA A 223       6.581   8.965   5.433  1.00  0.98           O  
ATOM   3352  CB  ALA A 223       3.711   8.715   6.828  1.00  0.98           C  
ATOM   3353  H   ALA A 223       4.384   9.951   4.225  1.00  0.98           H  
ATOM   3354  HA  ALA A 223       4.458  10.708   7.096  1.00  0.98           H  
ATOM   3355 1HB  ALA A 223       4.036   8.383   7.817  1.00  0.98           H  
ATOM   3356 2HB  ALA A 223       2.674   9.013   6.863  1.00  0.98           H  
ATOM   3357 3HB  ALA A 223       3.830   7.902   6.114  1.00  0.98           H  
ATOM   3358  N   SER A 224       6.586   9.543   7.620  1.00  1.01           N  
ATOM   3359  CA  SER A 224       7.923   9.021   7.852  1.00  1.01           C  
ATOM   3360  C   SER A 224       7.907   7.497   7.753  1.00  1.01           C  
ATOM   3361  O   SER A 224       6.878   6.863   7.997  1.00  1.01           O  
ATOM   3362  CB  SER A 224       8.442   9.452   9.220  1.00  1.01           C  
ATOM   3363  OG  SER A 224       7.711   8.855  10.300  1.00  1.01           O  
ATOM   3364  H   SER A 224       6.066  10.018   8.361  1.00  1.01           H  
ATOM   3365  HA  SER A 224       8.590   9.411   7.081  1.00  1.01           H  
ATOM   3366 1HB  SER A 224       9.492   9.165   9.302  1.00  1.01           H  
ATOM   3367 2HB  SER A 224       8.400  10.536   9.305  1.00  1.01           H  
ATOM   3368  HG  SER A 224       8.353   8.842  11.035  1.00  1.01           H  
ATOM   3369  N   ASP A 225       9.072   6.911   7.493  1.00  1.04           N  
ATOM   3370  CA  ASP A 225       9.262   5.461   7.365  1.00  1.04           C  
ATOM   3371  C   ASP A 225       8.890   4.670   8.611  1.00  1.04           C  
ATOM   3372  O   ASP A 225       8.444   3.521   8.533  1.00  1.04           O  
ATOM   3373  CB  ASP A 225      10.712   5.202   7.010  1.00  1.04           C  
ATOM   3374  CG  ASP A 225      10.997   5.602   5.606  1.00  1.04           C  
ATOM   3375  OD1 ASP A 225      10.084   5.791   4.855  1.00  1.04           O  
ATOM   3376  OD2 ASP A 225      12.115   5.758   5.246  1.00  1.04           O  
ATOM   3377  H   ASP A 225       9.877   7.503   7.356  1.00  1.04           H  
ATOM   3378  HA  ASP A 225       8.631   5.110   6.545  1.00  1.04           H  
ATOM   3379 1HB  ASP A 225      11.356   5.775   7.686  1.00  1.04           H  
ATOM   3380 2HB  ASP A 225      10.946   4.156   7.155  1.00  1.04           H  
ATOM   3381  N   GLU A 226       9.085   5.294   9.758  1.00  1.06           N  
ATOM   3382  CA  GLU A 226       8.785   4.704  11.050  1.00  1.06           C  
ATOM   3383  C   GLU A 226       7.293   4.784  11.399  1.00  1.06           C  
ATOM   3384  O   GLU A 226       6.861   4.222  12.408  1.00  1.06           O  
ATOM   3385  CB  GLU A 226       9.620   5.390  12.125  1.00  1.06           C  
ATOM   3386  CG  GLU A 226      11.116   5.208  11.954  1.00  1.06           C  
ATOM   3387  CD  GLU A 226      11.675   6.105  10.892  1.00  1.06           C  
ATOM   3388  OE1 GLU A 226      10.902   6.804  10.281  1.00  1.06           O  
ATOM   3389  OE2 GLU A 226      12.877   6.110  10.704  1.00  1.06           O  
ATOM   3390  H   GLU A 226       9.455   6.231   9.726  1.00  1.06           H  
ATOM   3391  HA  GLU A 226       9.065   3.651  11.015  1.00  1.06           H  
ATOM   3392 1HB  GLU A 226       9.412   6.462  12.116  1.00  1.06           H  
ATOM   3393 2HB  GLU A 226       9.343   5.004  13.105  1.00  1.06           H  
ATOM   3394 1HG  GLU A 226      11.610   5.427  12.901  1.00  1.06           H  
ATOM   3395 2HG  GLU A 226      11.318   4.170  11.695  1.00  1.06           H  
ATOM   3396  N   GLY A 227       6.507   5.532  10.608  1.00  1.06           N  
ATOM   3397  CA  GLY A 227       5.096   5.706  10.913  1.00  1.06           C  
ATOM   3398  C   GLY A 227       4.902   6.621  12.114  1.00  1.06           C  
ATOM   3399  O   GLY A 227       4.000   6.405  12.932  1.00  1.06           O  
ATOM   3400  H   GLY A 227       6.874   5.967   9.762  1.00  1.06           H  
ATOM   3401 1HA  GLY A 227       4.595   6.133  10.043  1.00  1.06           H  
ATOM   3402 2HA  GLY A 227       4.639   4.742  11.100  1.00  1.06           H  
ATOM   3403  N   LYS A 228       5.789   7.608  12.280  1.00  1.04           N  
ATOM   3404  CA  LYS A 228       5.681   8.484  13.440  1.00  1.04           C  
ATOM   3405  C   LYS A 228       5.178   9.869  13.062  1.00  1.04           C  
ATOM   3406  O   LYS A 228       4.340  10.442  13.757  1.00  1.04           O  
ATOM   3407  CB  LYS A 228       7.025   8.602  14.143  1.00  1.04           C  
ATOM   3408  CG  LYS A 228       7.603   7.293  14.630  1.00  1.04           C  
ATOM   3409  CD  LYS A 228       6.741   6.635  15.685  1.00  1.04           C  
ATOM   3410  CE  LYS A 228       7.416   5.372  16.208  1.00  1.04           C  
ATOM   3411  NZ  LYS A 228       6.580   4.663  17.216  1.00  1.04           N  
ATOM   3412  H   LYS A 228       6.508   7.780  11.582  1.00  1.04           H  
ATOM   3413  HA  LYS A 228       4.965   8.052  14.141  1.00  1.04           H  
ATOM   3414 1HB  LYS A 228       7.754   9.058  13.471  1.00  1.04           H  
ATOM   3415 2HB  LYS A 228       6.926   9.262  15.005  1.00  1.04           H  
ATOM   3416 1HG  LYS A 228       7.669   6.616  13.795  1.00  1.04           H  
ATOM   3417 2HG  LYS A 228       8.607   7.465  15.025  1.00  1.04           H  
ATOM   3418 1HD  LYS A 228       6.577   7.331  16.511  1.00  1.04           H  
ATOM   3419 2HD  LYS A 228       5.774   6.368  15.252  1.00  1.04           H  
ATOM   3420 1HE  LYS A 228       7.606   4.699  15.369  1.00  1.04           H  
ATOM   3421 2HE  LYS A 228       8.366   5.643  16.666  1.00  1.04           H  
ATOM   3422 1HZ  LYS A 228       7.059   3.820  17.554  1.00  1.04           H  
ATOM   3423 2HZ  LYS A 228       6.395   5.247  18.017  1.00  1.04           H  
ATOM   3424 3HZ  LYS A 228       5.706   4.392  16.799  1.00  1.04           H  
ATOM   3425  N   VAL A 229       5.649  10.409  11.944  1.00  1.00           N  
ATOM   3426  CA  VAL A 229       5.195  11.743  11.583  1.00  1.00           C  
ATOM   3427  C   VAL A 229       4.295  11.714  10.386  1.00  1.00           C  
ATOM   3428  O   VAL A 229       4.734  11.329   9.303  1.00  1.00           O  
ATOM   3429  CB  VAL A 229       6.371  12.676  11.236  1.00  1.00           C  
ATOM   3430  CG1 VAL A 229       5.815  14.017  10.827  1.00  1.00           C  
ATOM   3431  CG2 VAL A 229       7.277  12.811  12.410  1.00  1.00           C  
ATOM   3432  H   VAL A 229       6.322   9.915  11.370  1.00  1.00           H  
ATOM   3433  HA  VAL A 229       4.644  12.173  12.420  1.00  1.00           H  
ATOM   3434  HB  VAL A 229       6.927  12.270  10.396  1.00  1.00           H  
ATOM   3435 1HG1 VAL A 229       6.619  14.692  10.567  1.00  1.00           H  
ATOM   3436 2HG1 VAL A 229       5.167  13.881   9.969  1.00  1.00           H  
ATOM   3437 3HG1 VAL A 229       5.240  14.424  11.638  1.00  1.00           H  
ATOM   3438 1HG2 VAL A 229       8.101  13.481  12.169  1.00  1.00           H  
ATOM   3439 2HG2 VAL A 229       6.701  13.216  13.214  1.00  1.00           H  
ATOM   3440 3HG2 VAL A 229       7.672  11.837  12.692  1.00  1.00           H  
ATOM   3441  N   LEU A 230       3.031  12.088  10.576  1.00  0.95           N  
ATOM   3442  CA  LEU A 230       2.093  12.144   9.471  1.00  0.95           C  
ATOM   3443  C   LEU A 230       1.735  13.583   9.129  1.00  0.95           C  
ATOM   3444  O   LEU A 230       1.445  14.394  10.016  1.00  0.95           O  
ATOM   3445  CB  LEU A 230       0.844  11.313   9.773  1.00  0.95           C  
ATOM   3446  CG  LEU A 230       0.850   9.854   9.324  1.00  0.95           C  
ATOM   3447  CD1 LEU A 230       1.909   9.049  10.083  1.00  0.95           C  
ATOM   3448  CD2 LEU A 230      -0.531   9.286   9.560  1.00  0.95           C  
ATOM   3449  H   LEU A 230       2.689  12.343  11.509  1.00  0.95           H  
ATOM   3450  HA  LEU A 230       2.567  11.706   8.594  1.00  0.95           H  
ATOM   3451 1HB  LEU A 230       0.723  11.286  10.853  1.00  0.95           H  
ATOM   3452 2HB  LEU A 230      -0.022  11.793   9.331  1.00  0.95           H  
ATOM   3453  HG  LEU A 230       1.074   9.809   8.266  1.00  0.95           H  
ATOM   3454 1HD1 LEU A 230       1.888   8.014   9.745  1.00  0.95           H  
ATOM   3455 2HD1 LEU A 230       2.886   9.456   9.893  1.00  0.95           H  
ATOM   3456 3HD1 LEU A 230       1.698   9.095  11.151  1.00  0.95           H  
ATOM   3457 1HD2 LEU A 230      -0.551   8.264   9.219  1.00  0.95           H  
ATOM   3458 2HD2 LEU A 230      -0.770   9.327  10.628  1.00  0.95           H  
ATOM   3459 3HD2 LEU A 230      -1.267   9.868   9.004  1.00  0.95           H  
ATOM   3460  N   LEU A 231       1.773  13.893   7.846  1.00  0.90           N  
ATOM   3461  CA  LEU A 231       1.423  15.214   7.351  1.00  0.90           C  
ATOM   3462  C   LEU A 231       0.435  15.099   6.173  1.00  0.90           C  
ATOM   3463  O   LEU A 231       0.892  15.028   5.034  1.00  0.90           O  
ATOM   3464  CB  LEU A 231       2.700  15.952   6.889  1.00  0.90           C  
ATOM   3465  CG  LEU A 231       3.821  16.191   7.995  1.00  0.90           C  
ATOM   3466  CD1 LEU A 231       5.094  16.753   7.324  1.00  0.90           C  
ATOM   3467  CD2 LEU A 231       3.321  17.125   9.108  1.00  0.90           C  
ATOM   3468  H   LEU A 231       2.063  13.178   7.182  1.00  0.90           H  
ATOM   3469  HA  LEU A 231       0.958  15.783   8.153  1.00  0.90           H  
ATOM   3470 1HB  LEU A 231       3.157  15.360   6.095  1.00  0.90           H  
ATOM   3471 2HB  LEU A 231       2.422  16.910   6.469  1.00  0.90           H  
ATOM   3472  HG  LEU A 231       4.076  15.233   8.433  1.00  0.90           H  
ATOM   3473 1HD1 LEU A 231       5.878  16.884   8.073  1.00  0.90           H  
ATOM   3474 2HD1 LEU A 231       5.442  16.057   6.556  1.00  0.90           H  
ATOM   3475 3HD1 LEU A 231       4.867  17.717   6.864  1.00  0.90           H  
ATOM   3476 1HD2 LEU A 231       4.099  17.244   9.860  1.00  0.90           H  
ATOM   3477 2HD2 LEU A 231       3.081  18.086   8.698  1.00  0.90           H  
ATOM   3478 3HD2 LEU A 231       2.435  16.698   9.572  1.00  0.90           H  
ATOM   3479  N   PRO A 232      -0.878  14.848   6.395  1.00  0.86           N  
ATOM   3480  CA  PRO A 232      -1.896  14.811   5.354  1.00  0.86           C  
ATOM   3481  C   PRO A 232      -2.014  16.123   4.609  1.00  0.86           C  
ATOM   3482  O   PRO A 232      -1.960  17.189   5.228  1.00  0.86           O  
ATOM   3483  CB  PRO A 232      -3.185  14.553   6.140  1.00  0.86           C  
ATOM   3484  CG  PRO A 232      -2.733  13.865   7.394  1.00  0.86           C  
ATOM   3485  CD  PRO A 232      -1.388  14.495   7.727  1.00  0.86           C  
ATOM   3486  HA  PRO A 232      -1.703  14.005   4.669  1.00  0.86           H  
ATOM   3487 1HB  PRO A 232      -3.713  15.498   6.325  1.00  0.86           H  
ATOM   3488 2HB  PRO A 232      -3.860  13.923   5.533  1.00  0.86           H  
ATOM   3489 1HG  PRO A 232      -3.482  14.022   8.175  1.00  0.86           H  
ATOM   3490 2HG  PRO A 232      -2.675  12.777   7.235  1.00  0.86           H  
ATOM   3491 1HD  PRO A 232      -1.509  15.373   8.357  1.00  0.86           H  
ATOM   3492 2HD  PRO A 232      -0.797  13.735   8.190  1.00  0.86           H  
ATOM   3493  N   ILE A 233      -2.196  16.042   3.296  1.00  0.84           N  
ATOM   3494  CA  ILE A 233      -2.430  17.229   2.490  1.00  0.84           C  
ATOM   3495  C   ILE A 233      -3.751  17.034   1.752  1.00  0.84           C  
ATOM   3496  O   ILE A 233      -3.939  16.043   1.029  1.00  0.84           O  
ATOM   3497  CB  ILE A 233      -1.264  17.546   1.529  1.00  0.84           C  
ATOM   3498  CG1 ILE A 233       0.068  17.663   2.320  1.00  0.84           C  
ATOM   3499  CG2 ILE A 233      -1.521  18.888   0.883  1.00  0.84           C  
ATOM   3500  CD1 ILE A 233       0.904  16.413   2.341  1.00  0.84           C  
ATOM   3501  H   ILE A 233      -2.202  15.124   2.845  1.00  0.84           H  
ATOM   3502  HA  ILE A 233      -2.547  18.087   3.150  1.00  0.84           H  
ATOM   3503  HB  ILE A 233      -1.172  16.765   0.787  1.00  0.84           H  
ATOM   3504 1HG1 ILE A 233       0.662  18.472   1.903  1.00  0.84           H  
ATOM   3505 2HG1 ILE A 233      -0.176  17.917   3.350  1.00  0.84           H  
ATOM   3506 1HG2 ILE A 233      -0.705  19.132   0.211  1.00  0.84           H  
ATOM   3507 2HG2 ILE A 233      -2.442  18.871   0.337  1.00  0.84           H  
ATOM   3508 3HG2 ILE A 233      -1.592  19.643   1.661  1.00  0.84           H  
ATOM   3509 1HD1 ILE A 233       1.793  16.591   2.945  1.00  0.84           H  
ATOM   3510 2HD1 ILE A 233       0.333  15.597   2.767  1.00  0.84           H  
ATOM   3511 3HD1 ILE A 233       1.203  16.150   1.356  1.00  0.84           H  
ATOM   3512  N   ASN A 234      -4.691  17.935   1.996  1.00  0.86           N  
ATOM   3513  CA  ASN A 234      -6.022  17.843   1.419  1.00  0.86           C  
ATOM   3514  C   ASN A 234      -6.379  18.986   0.474  1.00  0.86           C  
ATOM   3515  O   ASN A 234      -5.831  20.085   0.585  1.00  0.86           O  
ATOM   3516  CB  ASN A 234      -7.039  17.722   2.525  1.00  0.86           C  
ATOM   3517  CG  ASN A 234      -6.849  16.431   3.313  1.00  0.86           C  
ATOM   3518  OD1 ASN A 234      -6.257  15.488   2.787  1.00  0.86           O  
ATOM   3519  ND2 ASN A 234      -7.326  16.361   4.515  1.00  0.86           N  
ATOM   3520  H   ASN A 234      -4.478  18.713   2.622  1.00  0.86           H  
ATOM   3521  HA  ASN A 234      -6.068  16.932   0.825  1.00  0.86           H  
ATOM   3522 1HB  ASN A 234      -6.975  18.583   3.201  1.00  0.86           H  
ATOM   3523 2HB  ASN A 234      -8.022  17.703   2.076  1.00  0.86           H  
ATOM   3524 1HD2 ASN A 234      -7.218  15.529   5.056  1.00  0.86           H  
ATOM   3525 2HD2 ASN A 234      -7.790  17.156   4.938  1.00  0.86           H  
ATOM   3526  N   ALA A 235      -7.336  18.743  -0.428  1.00  0.92           N  
ATOM   3527  CA  ALA A 235      -7.810  19.836  -1.277  1.00  0.92           C  
ATOM   3528  C   ALA A 235      -9.280  19.646  -1.725  1.00  0.92           C  
ATOM   3529  O   ALA A 235      -9.759  18.517  -1.856  1.00  0.92           O  
ATOM   3530  CB  ALA A 235      -6.927  19.965  -2.513  1.00  0.92           C  
ATOM   3531  H   ALA A 235      -7.714  17.796  -0.508  1.00  0.92           H  
ATOM   3532  HA  ALA A 235      -7.709  20.739  -0.697  1.00  0.92           H  
ATOM   3533 1HB  ALA A 235      -7.246  20.807  -3.119  1.00  0.92           H  
ATOM   3534 2HB  ALA A 235      -5.899  20.127  -2.201  1.00  0.92           H  
ATOM   3535 3HB  ALA A 235      -6.994  19.056  -3.101  1.00  0.92           H  
ATOM   3536  N   PRO A 236     -10.013  20.737  -2.005  1.00  1.06           N  
ATOM   3537  CA  PRO A 236     -11.360  20.758  -2.557  1.00  1.06           C  
ATOM   3538  C   PRO A 236     -11.481  20.064  -3.900  1.00  1.06           C  
ATOM   3539  O   PRO A 236     -10.529  20.031  -4.687  1.00  1.06           O  
ATOM   3540  CB  PRO A 236     -11.629  22.249  -2.739  1.00  1.06           C  
ATOM   3541  CG  PRO A 236     -10.740  22.934  -1.754  1.00  1.06           C  
ATOM   3542  CD  PRO A 236      -9.502  22.100  -1.660  1.00  1.06           C  
ATOM   3543  HA  PRO A 236     -12.066  20.327  -1.831  1.00  1.06           H  
ATOM   3544 1HB  PRO A 236     -11.421  22.539  -3.780  1.00  1.06           H  
ATOM   3545 2HB  PRO A 236     -12.695  22.456  -2.561  1.00  1.06           H  
ATOM   3546 1HG  PRO A 236     -10.540  23.963  -2.082  1.00  1.06           H  
ATOM   3547 2HG  PRO A 236     -11.250  23.004  -0.804  1.00  1.06           H  
ATOM   3548 1HD  PRO A 236      -8.728  22.450  -2.363  1.00  1.06           H  
ATOM   3549 2HD  PRO A 236      -9.188  22.176  -0.613  1.00  1.06           H  
ATOM   3550  N   ILE A 237     -12.673  19.544  -4.177  1.00  1.28           N  
ATOM   3551  CA  ILE A 237     -12.965  18.932  -5.467  1.00  1.28           C  
ATOM   3552  C   ILE A 237     -13.735  19.922  -6.363  1.00  1.28           C  
ATOM   3553  O   ILE A 237     -14.869  20.278  -6.032  1.00  1.28           O  
ATOM   3554  CB  ILE A 237     -13.784  17.646  -5.283  1.00  1.28           C  
ATOM   3555  CG1 ILE A 237     -12.972  16.652  -4.470  1.00  1.28           C  
ATOM   3556  CG2 ILE A 237     -14.177  17.074  -6.626  1.00  1.28           C  
ATOM   3557  CD1 ILE A 237     -13.735  15.446  -4.013  1.00  1.28           C  
ATOM   3558  H   ILE A 237     -13.402  19.583  -3.476  1.00  1.28           H  
ATOM   3559  HA  ILE A 237     -12.030  18.622  -5.908  1.00  1.28           H  
ATOM   3560  HB  ILE A 237     -14.685  17.867  -4.712  1.00  1.28           H  
ATOM   3561 1HG1 ILE A 237     -12.157  16.307  -5.079  1.00  1.28           H  
ATOM   3562 2HG1 ILE A 237     -12.569  17.159  -3.597  1.00  1.28           H  
ATOM   3563 1HG2 ILE A 237     -14.759  16.165  -6.478  1.00  1.28           H  
ATOM   3564 2HG2 ILE A 237     -14.770  17.791  -7.154  1.00  1.28           H  
ATOM   3565 3HG2 ILE A 237     -13.280  16.841  -7.200  1.00  1.28           H  
ATOM   3566 1HD1 ILE A 237     -13.077  14.784  -3.448  1.00  1.28           H  
ATOM   3567 2HD1 ILE A 237     -14.562  15.758  -3.381  1.00  1.28           H  
ATOM   3568 3HD1 ILE A 237     -14.123  14.912  -4.876  1.00  1.28           H  
ATOM   3569  N   PRO A 238     -13.174  20.349  -7.521  1.00  1.62           N  
ATOM   3570  CA  PRO A 238     -13.740  21.316  -8.462  1.00  1.62           C  
ATOM   3571  C   PRO A 238     -15.123  20.954  -8.995  1.00  1.62           C  
ATOM   3572  O   PRO A 238     -15.870  21.825  -9.434  1.00  1.62           O  
ATOM   3573  CB  PRO A 238     -12.724  21.287  -9.612  1.00  1.62           C  
ATOM   3574  CG  PRO A 238     -11.431  20.869  -8.981  1.00  1.62           C  
ATOM   3575  CD  PRO A 238     -11.812  19.895  -7.904  1.00  1.62           C  
ATOM   3576  HA  PRO A 238     -13.759  22.306  -7.987  1.00  1.62           H  
ATOM   3577 1HB  PRO A 238     -13.064  20.591 -10.392  1.00  1.62           H  
ATOM   3578 2HB  PRO A 238     -12.664  22.282 -10.079  1.00  1.62           H  
ATOM   3579 1HG  PRO A 238     -10.767  20.422  -9.738  1.00  1.62           H  
ATOM   3580 2HG  PRO A 238     -10.904  21.748  -8.582  1.00  1.62           H  
ATOM   3581 1HD  PRO A 238     -11.819  18.859  -8.276  1.00  1.62           H  
ATOM   3582 2HD  PRO A 238     -11.087  20.059  -7.100  1.00  1.62           H  
ATOM   3583  N   GLY A 239     -15.463  19.670  -8.966  1.00  2.03           N  
ATOM   3584  CA  GLY A 239     -16.751  19.204  -9.459  1.00  2.03           C  
ATOM   3585  C   GLY A 239     -17.866  19.261  -8.410  1.00  2.03           C  
ATOM   3586  O   GLY A 239     -18.996  18.853  -8.687  1.00  2.03           O  
ATOM   3587  H   GLY A 239     -14.816  18.993  -8.600  1.00  2.03           H  
ATOM   3588 1HA  GLY A 239     -17.039  19.804 -10.322  1.00  2.03           H  
ATOM   3589 2HA  GLY A 239     -16.644  18.180  -9.813  1.00  2.03           H  
ATOM   3590  N   GLY A 240     -17.562  19.732  -7.201  1.00  2.42           N  
ATOM   3591  CA  GLY A 240     -18.576  19.782  -6.155  1.00  2.42           C  
ATOM   3592  C   GLY A 240     -19.677  20.793  -6.481  1.00  2.42           C  
ATOM   3593  O   GLY A 240     -19.427  21.825  -7.102  1.00  2.42           O  
ATOM   3594  H   GLY A 240     -16.616  20.053  -6.989  1.00  2.42           H  
ATOM   3595 1HA  GLY A 240     -19.012  18.792  -6.023  1.00  2.42           H  
ATOM   3596 2HA  GLY A 240     -18.101  20.051  -5.211  1.00  2.42           H  
ATOM   3597  N   ALA A 241     -20.900  20.520  -6.009  1.00  2.64           N  
ATOM   3598  CA  ALA A 241     -22.037  21.431  -6.216  1.00  2.64           C  
ATOM   3599  C   ALA A 241     -22.021  22.614  -5.251  1.00  2.64           C  
ATOM   3600  O   ALA A 241     -22.757  23.590  -5.436  1.00  2.64           O  
ATOM   3601  CB  ALA A 241     -23.347  20.682  -6.044  1.00  2.64           C  
ATOM   3602  H   ALA A 241     -21.049  19.652  -5.515  1.00  2.64           H  
ATOM   3603  HA  ALA A 241     -21.973  21.820  -7.232  1.00  2.64           H  
ATOM   3604 1HB  ALA A 241     -24.178  21.359  -6.229  1.00  2.64           H  
ATOM   3605 2HB  ALA A 241     -23.389  19.853  -6.751  1.00  2.64           H  
ATOM   3606 3HB  ALA A 241     -23.413  20.297  -5.027  1.00  2.64           H  
ATOM   3607  N   ARG A 242     -21.216  22.493  -4.205  1.00  2.59           N  
ATOM   3608  CA  ARG A 242     -21.102  23.493  -3.156  1.00  2.59           C  
ATOM   3609  C   ARG A 242     -19.617  23.627  -2.830  1.00  2.59           C  
ATOM   3610  O   ARG A 242     -18.916  22.616  -2.847  1.00  2.59           O  
ATOM   3611  CB  ARG A 242     -21.884  23.048  -1.918  1.00  2.59           C  
ATOM   3612  CG  ARG A 242     -23.396  22.898  -2.117  1.00  2.59           C  
ATOM   3613  CD  ARG A 242     -24.054  24.213  -2.319  1.00  2.59           C  
ATOM   3614  NE  ARG A 242     -25.496  24.088  -2.410  1.00  2.59           N  
ATOM   3615  CZ  ARG A 242     -26.190  23.837  -3.545  1.00  2.59           C  
ATOM   3616  NH1 ARG A 242     -25.577  23.687  -4.703  1.00  2.59           N  
ATOM   3617  NH2 ARG A 242     -27.510  23.745  -3.491  1.00  2.59           N  
ATOM   3618  H   ARG A 242     -20.649  21.663  -4.146  1.00  2.59           H  
ATOM   3619  HA  ARG A 242     -21.504  24.434  -3.526  1.00  2.59           H  
ATOM   3620 1HB  ARG A 242     -21.511  22.076  -1.597  1.00  2.59           H  
ATOM   3621 2HB  ARG A 242     -21.727  23.733  -1.094  1.00  2.59           H  
ATOM   3622 1HG  ARG A 242     -23.610  22.267  -2.974  1.00  2.59           H  
ATOM   3623 2HG  ARG A 242     -23.827  22.442  -1.226  1.00  2.59           H  
ATOM   3624 1HD  ARG A 242     -23.819  24.870  -1.483  1.00  2.59           H  
ATOM   3625 2HD  ARG A 242     -23.692  24.662  -3.242  1.00  2.59           H  
ATOM   3626  HE  ARG A 242     -26.025  24.194  -1.557  1.00  2.59           H  
ATOM   3627 1HH1 ARG A 242     -24.550  23.755  -4.784  1.00  2.59           H  
ATOM   3628 2HH1 ARG A 242     -26.116  23.504  -5.533  1.00  2.59           H  
ATOM   3629 1HH2 ARG A 242     -27.989  23.859  -2.608  1.00  2.59           H  
ATOM   3630 2HH2 ARG A 242     -28.037  23.559  -4.331  1.00  2.59           H  
ATOM   3631  N   PRO A 243     -19.112  24.798  -2.395  1.00  2.29           N  
ATOM   3632  CA  PRO A 243     -17.702  25.047  -2.087  1.00  2.29           C  
ATOM   3633  C   PRO A 243     -17.222  24.469  -0.747  1.00  2.29           C  
ATOM   3634  O   PRO A 243     -16.615  25.168   0.066  1.00  2.29           O  
ATOM   3635  CB  PRO A 243     -17.667  26.578  -2.084  1.00  2.29           C  
ATOM   3636  CG  PRO A 243     -19.035  26.981  -1.578  1.00  2.29           C  
ATOM   3637  CD  PRO A 243     -19.986  25.975  -2.210  1.00  2.29           C  
ATOM   3638  HA  PRO A 243     -17.087  24.652  -2.910  1.00  2.29           H  
ATOM   3639 1HB  PRO A 243     -16.853  26.930  -1.434  1.00  2.29           H  
ATOM   3640 2HB  PRO A 243     -17.456  26.951  -3.097  1.00  2.29           H  
ATOM   3641 1HG  PRO A 243     -19.053  26.942  -0.476  1.00  2.29           H  
ATOM   3642 2HG  PRO A 243     -19.259  28.019  -1.864  1.00  2.29           H  
ATOM   3643 1HD  PRO A 243     -20.806  25.767  -1.520  1.00  2.29           H  
ATOM   3644 2HD  PRO A 243     -20.337  26.358  -3.181  1.00  2.29           H  
ATOM   3645  N   SER A 244     -17.473  23.170  -0.577  1.00  1.88           N  
ATOM   3646  CA  SER A 244     -17.086  22.313   0.542  1.00  1.88           C  
ATOM   3647  C   SER A 244     -16.934  23.061   1.867  1.00  1.88           C  
ATOM   3648  O   SER A 244     -17.740  23.930   2.204  1.00  1.88           O  
ATOM   3649  CB  SER A 244     -15.787  21.645   0.174  1.00  1.88           C  
ATOM   3650  OG  SER A 244     -14.721  22.582   0.165  1.00  1.88           O  
ATOM   3651  H   SER A 244     -17.964  22.719  -1.338  1.00  1.88           H  
ATOM   3652  HA  SER A 244     -17.857  21.551   0.666  1.00  1.88           H  
ATOM   3653 1HB  SER A 244     -15.599  20.838   0.833  1.00  1.88           H  
ATOM   3654 2HB  SER A 244     -15.890  21.219  -0.821  1.00  1.88           H  
ATOM   3655  HG  SER A 244     -15.115  23.409  -0.147  1.00  1.88           H  
ATOM   3656  N   GLN A 245     -15.897  22.693   2.631  1.00  1.49           N  
ATOM   3657  CA  GLN A 245     -15.503  23.442   3.820  1.00  1.49           C  
ATOM   3658  C   GLN A 245     -14.084  23.939   3.575  1.00  1.49           C  
ATOM   3659  O   GLN A 245     -13.729  25.071   3.911  1.00  1.49           O  
ATOM   3660  CB  GLN A 245     -15.540  22.586   5.094  1.00  1.49           C  
ATOM   3661  CG  GLN A 245     -16.928  22.093   5.504  1.00  1.49           C  
ATOM   3662  CD  GLN A 245     -17.381  20.834   4.748  1.00  1.49           C  
ATOM   3663  OE1 GLN A 245     -16.626  19.845   4.618  1.00  1.49           O  
ATOM   3664  NE2 GLN A 245     -18.617  20.872   4.252  1.00  1.49           N  
ATOM   3665  H   GLN A 245     -15.328  21.906   2.363  1.00  1.49           H  
ATOM   3666  HA  GLN A 245     -16.157  24.306   3.941  1.00  1.49           H  
ATOM   3667 1HB  GLN A 245     -14.885  21.732   4.988  1.00  1.49           H  
ATOM   3668 2HB  GLN A 245     -15.152  23.177   5.924  1.00  1.49           H  
ATOM   3669 1HG  GLN A 245     -16.920  21.867   6.570  1.00  1.49           H  
ATOM   3670 2HG  GLN A 245     -17.650  22.887   5.298  1.00  1.49           H  
ATOM   3671 1HE2 GLN A 245     -19.000  20.094   3.748  1.00  1.49           H  
ATOM   3672 2HE2 GLN A 245     -19.181  21.692   4.386  1.00  1.49           H  
ATOM   3673  N   MET A 246     -13.277  23.091   2.932  1.00  1.19           N  
ATOM   3674  CA  MET A 246     -11.889  23.462   2.644  1.00  1.19           C  
ATOM   3675  C   MET A 246     -11.776  24.653   1.718  1.00  1.19           C  
ATOM   3676  O   MET A 246     -10.896  25.492   1.895  1.00  1.19           O  
ATOM   3677  CB  MET A 246     -11.087  22.304   2.099  1.00  1.19           C  
ATOM   3678  CG  MET A 246     -10.805  21.277   3.124  1.00  1.19           C  
ATOM   3679  SD  MET A 246      -9.867  19.924   2.513  1.00  1.19           S  
ATOM   3680  CE  MET A 246     -10.047  18.921   3.969  1.00  1.19           C  
ATOM   3681  H   MET A 246     -13.636  22.165   2.707  1.00  1.19           H  
ATOM   3682  HA  MET A 246     -11.423  23.745   3.581  1.00  1.19           H  
ATOM   3683 1HB  MET A 246     -11.608  21.860   1.283  1.00  1.19           H  
ATOM   3684 2HB  MET A 246     -10.163  22.661   1.702  1.00  1.19           H  
ATOM   3685 1HG  MET A 246     -10.256  21.733   3.944  1.00  1.19           H  
ATOM   3686 2HG  MET A 246     -11.739  20.898   3.529  1.00  1.19           H  
ATOM   3687 1HE  MET A 246      -9.559  17.973   3.835  1.00  1.19           H  
ATOM   3688 2HE  MET A 246      -9.607  19.440   4.829  1.00  1.19           H  
ATOM   3689 3HE  MET A 246     -11.103  18.749   4.158  1.00  1.19           H  
ATOM   3690  N   ALA A 247     -12.650  24.747   0.714  1.00  0.98           N  
ATOM   3691  CA  ALA A 247     -12.554  25.904  -0.174  1.00  0.98           C  
ATOM   3692  C   ALA A 247     -12.792  27.179   0.627  1.00  0.98           C  
ATOM   3693  O   ALA A 247     -12.139  28.198   0.393  1.00  0.98           O  
ATOM   3694  CB  ALA A 247     -13.533  25.810  -1.318  1.00  0.98           C  
ATOM   3695  H   ALA A 247     -13.361  24.032   0.582  1.00  0.98           H  
ATOM   3696  HA  ALA A 247     -11.545  25.939  -0.579  1.00  0.98           H  
ATOM   3697 1HB  ALA A 247     -13.420  26.677  -1.965  1.00  0.98           H  
ATOM   3698 2HB  ALA A 247     -13.341  24.903  -1.888  1.00  0.98           H  
ATOM   3699 3HB  ALA A 247     -14.528  25.785  -0.929  1.00  0.98           H  
ATOM   3700  N   THR A 248     -13.707  27.106   1.600  1.00  0.86           N  
ATOM   3701  CA  THR A 248     -14.008  28.243   2.452  1.00  0.86           C  
ATOM   3702  C   THR A 248     -12.770  28.594   3.262  1.00  0.86           C  
ATOM   3703  O   THR A 248     -12.408  29.765   3.364  1.00  0.86           O  
ATOM   3704  CB  THR A 248     -15.205  27.970   3.379  1.00  0.86           C  
ATOM   3705  OG1 THR A 248     -16.388  27.727   2.589  1.00  0.86           O  
ATOM   3706  CG2 THR A 248     -15.429  29.171   4.284  1.00  0.86           C  
ATOM   3707  H   THR A 248     -14.202  26.237   1.749  1.00  0.86           H  
ATOM   3708  HA  THR A 248     -14.255  29.096   1.824  1.00  0.86           H  
ATOM   3709  HB  THR A 248     -15.009  27.106   3.993  1.00  0.86           H  
ATOM   3710  HG1 THR A 248     -16.273  26.915   2.063  1.00  0.86           H  
ATOM   3711 1HG2 THR A 248     -16.274  28.978   4.941  1.00  0.86           H  
ATOM   3712 2HG2 THR A 248     -14.532  29.343   4.884  1.00  0.86           H  
ATOM   3713 3HG2 THR A 248     -15.632  30.053   3.678  1.00  0.86           H  
ATOM   3714  N   ILE A 249     -12.092  27.575   3.795  1.00  0.78           N  
ATOM   3715  CA  ILE A 249     -10.870  27.789   4.559  1.00  0.78           C  
ATOM   3716  C   ILE A 249      -9.808  28.461   3.718  1.00  0.78           C  
ATOM   3717  O   ILE A 249      -9.194  29.420   4.170  1.00  0.78           O  
ATOM   3718  CB  ILE A 249     -10.329  26.467   5.129  1.00  0.78           C  
ATOM   3719  CG1 ILE A 249     -11.297  25.989   6.218  1.00  0.78           C  
ATOM   3720  CG2 ILE A 249      -8.873  26.585   5.616  1.00  0.78           C  
ATOM   3721  CD1 ILE A 249     -11.053  24.602   6.671  1.00  0.78           C  
ATOM   3722  H   ILE A 249     -12.462  26.630   3.681  1.00  0.78           H  
ATOM   3723  HA  ILE A 249     -11.104  28.447   5.398  1.00  0.78           H  
ATOM   3724  HB  ILE A 249     -10.352  25.724   4.345  1.00  0.78           H  
ATOM   3725 1HG1 ILE A 249     -11.218  26.654   7.077  1.00  0.78           H  
ATOM   3726 2HG1 ILE A 249     -12.315  26.047   5.831  1.00  0.78           H  
ATOM   3727 1HG2 ILE A 249      -8.535  25.615   5.988  1.00  0.78           H  
ATOM   3728 2HG2 ILE A 249      -8.233  26.898   4.789  1.00  0.78           H  
ATOM   3729 3HG2 ILE A 249      -8.813  27.304   6.400  1.00  0.78           H  
ATOM   3730 1HD1 ILE A 249     -11.775  24.334   7.442  1.00  0.78           H  
ATOM   3731 2HD1 ILE A 249     -11.148  23.915   5.839  1.00  0.78           H  
ATOM   3732 3HD1 ILE A 249     -10.054  24.547   7.071  1.00  0.78           H  
ATOM   3733  N   LEU A 250      -9.616  28.000   2.484  1.00  0.75           N  
ATOM   3734  CA  LEU A 250      -8.636  28.626   1.603  1.00  0.75           C  
ATOM   3735  C   LEU A 250      -9.010  30.079   1.311  1.00  0.75           C  
ATOM   3736  O   LEU A 250      -8.145  30.958   1.222  1.00  0.75           O  
ATOM   3737  CB  LEU A 250      -8.519  27.831   0.298  1.00  0.75           C  
ATOM   3738  CG  LEU A 250      -7.851  26.463   0.436  1.00  0.75           C  
ATOM   3739  CD1 LEU A 250      -7.983  25.685  -0.863  1.00  0.75           C  
ATOM   3740  CD2 LEU A 250      -6.384  26.674   0.783  1.00  0.75           C  
ATOM   3741  H   LEU A 250     -10.152  27.193   2.164  1.00  0.75           H  
ATOM   3742  HA  LEU A 250      -7.669  28.615   2.102  1.00  0.75           H  
ATOM   3743 1HB  LEU A 250      -9.522  27.676  -0.102  1.00  0.75           H  
ATOM   3744 2HB  LEU A 250      -7.944  28.418  -0.418  1.00  0.75           H  
ATOM   3745  HG  LEU A 250      -8.343  25.897   1.226  1.00  0.75           H  
ATOM   3746 1HD1 LEU A 250      -7.510  24.711  -0.758  1.00  0.75           H  
ATOM   3747 2HD1 LEU A 250      -9.034  25.553  -1.091  1.00  0.75           H  
ATOM   3748 3HD1 LEU A 250      -7.503  26.235  -1.664  1.00  0.75           H  
ATOM   3749 1HD2 LEU A 250      -5.891  25.721   0.884  1.00  0.75           H  
ATOM   3750 2HD2 LEU A 250      -5.901  27.241  -0.012  1.00  0.75           H  
ATOM   3751 3HD2 LEU A 250      -6.305  27.226   1.724  1.00  0.75           H  
ATOM   3752  N   LYS A 251     -10.300  30.377   1.180  1.00  0.74           N  
ATOM   3753  CA  LYS A 251     -10.656  31.768   0.952  1.00  0.74           C  
ATOM   3754  C   LYS A 251     -10.399  32.616   2.206  1.00  0.74           C  
ATOM   3755  O   LYS A 251      -9.742  33.656   2.135  1.00  0.74           O  
ATOM   3756  CB  LYS A 251     -12.123  31.884   0.534  1.00  0.74           C  
ATOM   3757  CG  LYS A 251     -12.426  31.358  -0.865  1.00  0.74           C  
ATOM   3758  CD  LYS A 251     -13.903  31.491  -1.196  1.00  0.74           C  
ATOM   3759  CE  LYS A 251     -14.214  30.948  -2.579  1.00  0.74           C  
ATOM   3760  NZ  LYS A 251     -15.658  31.088  -2.914  1.00  0.74           N  
ATOM   3761  H   LYS A 251     -11.017  29.650   1.210  1.00  0.74           H  
ATOM   3762  HA  LYS A 251     -10.032  32.157   0.148  1.00  0.74           H  
ATOM   3763 1HB  LYS A 251     -12.739  31.321   1.238  1.00  0.74           H  
ATOM   3764 2HB  LYS A 251     -12.436  32.925   0.588  1.00  0.74           H  
ATOM   3765 1HG  LYS A 251     -11.846  31.921  -1.596  1.00  0.74           H  
ATOM   3766 2HG  LYS A 251     -12.137  30.313  -0.930  1.00  0.74           H  
ATOM   3767 1HD  LYS A 251     -14.484  30.934  -0.458  1.00  0.74           H  
ATOM   3768 2HD  LYS A 251     -14.196  32.539  -1.149  1.00  0.74           H  
ATOM   3769 1HE  LYS A 251     -13.624  31.487  -3.318  1.00  0.74           H  
ATOM   3770 2HE  LYS A 251     -13.944  29.890  -2.612  1.00  0.74           H  
ATOM   3771 1HZ  LYS A 251     -15.829  30.714  -3.837  1.00  0.74           H  
ATOM   3772 2HZ  LYS A 251     -16.213  30.584  -2.237  1.00  0.74           H  
ATOM   3773 3HZ  LYS A 251     -15.914  32.065  -2.894  1.00  0.74           H  
ATOM   3774  N   GLU A 252     -10.815  32.124   3.376  1.00  0.74           N  
ATOM   3775  CA  GLU A 252     -10.663  32.863   4.634  1.00  0.74           C  
ATOM   3776  C   GLU A 252      -9.194  33.036   5.014  1.00  0.74           C  
ATOM   3777  O   GLU A 252      -8.794  34.066   5.555  1.00  0.74           O  
ATOM   3778  CB  GLU A 252     -11.429  32.159   5.760  1.00  0.74           C  
ATOM   3779  CG  GLU A 252     -12.976  32.206   5.632  1.00  0.74           C  
ATOM   3780  CD  GLU A 252     -13.577  33.600   5.757  1.00  0.74           C  
ATOM   3781  OE1 GLU A 252     -13.310  34.259   6.736  1.00  0.74           O  
ATOM   3782  OE2 GLU A 252     -14.301  33.999   4.871  1.00  0.74           O  
ATOM   3783  H   GLU A 252     -11.303  31.231   3.387  1.00  0.74           H  
ATOM   3784  HA  GLU A 252     -11.092  33.855   4.499  1.00  0.74           H  
ATOM   3785 1HB  GLU A 252     -11.130  31.107   5.799  1.00  0.74           H  
ATOM   3786 2HB  GLU A 252     -11.165  32.605   6.712  1.00  0.74           H  
ATOM   3787 1HG  GLU A 252     -13.254  31.801   4.663  1.00  0.74           H  
ATOM   3788 2HG  GLU A 252     -13.404  31.559   6.399  1.00  0.74           H  
ATOM   3789  N   ALA A 253      -8.397  32.023   4.685  1.00  0.75           N  
ATOM   3790  CA  ALA A 253      -6.965  31.966   4.940  1.00  0.75           C  
ATOM   3791  C   ALA A 253      -6.144  32.722   3.903  1.00  0.75           C  
ATOM   3792  O   ALA A 253      -4.925  32.816   4.032  1.00  0.75           O  
ATOM   3793  CB  ALA A 253      -6.504  30.522   4.918  1.00  0.75           C  
ATOM   3794  H   ALA A 253      -8.811  31.202   4.255  1.00  0.75           H  
ATOM   3795  HA  ALA A 253      -6.776  32.407   5.920  1.00  0.75           H  
ATOM   3796 1HB  ALA A 253      -5.447  30.468   5.122  1.00  0.75           H  
ATOM   3797 2HB  ALA A 253      -7.037  29.941   5.646  1.00  0.75           H  
ATOM   3798 3HB  ALA A 253      -6.697  30.112   3.929  1.00  0.75           H  
ATOM   3799  N   ASN A 254      -6.779  33.236   2.848  1.00  0.76           N  
ATOM   3800  CA  ASN A 254      -6.033  33.871   1.775  1.00  0.76           C  
ATOM   3801  C   ASN A 254      -4.967  32.928   1.185  1.00  0.76           C  
ATOM   3802  O   ASN A 254      -3.825  33.334   0.952  1.00  0.76           O  
ATOM   3803  CB  ASN A 254      -5.421  35.178   2.252  1.00  0.76           C  
ATOM   3804  CG  ASN A 254      -6.474  36.196   2.632  1.00  0.76           C  
ATOM   3805  OD1 ASN A 254      -7.414  36.448   1.869  1.00  0.76           O  
ATOM   3806  ND2 ASN A 254      -6.337  36.781   3.795  1.00  0.76           N  
ATOM   3807  H   ASN A 254      -7.794  33.195   2.768  1.00  0.76           H  
ATOM   3808  HA  ASN A 254      -6.736  34.099   0.972  1.00  0.76           H  
ATOM   3809 1HB  ASN A 254      -4.776  35.016   3.103  1.00  0.76           H  
ATOM   3810 2HB  ASN A 254      -4.805  35.595   1.457  1.00  0.76           H  
ATOM   3811 1HD2 ASN A 254      -7.011  37.456   4.094  1.00  0.76           H  
ATOM   3812 2HD2 ASN A 254      -5.567  36.544   4.385  1.00  0.76           H  
ATOM   3813  N   GLY A 255      -5.360  31.673   0.919  1.00  0.76           N  
ATOM   3814  CA  GLY A 255      -4.469  30.661   0.349  1.00  0.76           C  
ATOM   3815  C   GLY A 255      -4.159  29.524   1.334  1.00  0.76           C  
ATOM   3816  O   GLY A 255      -4.732  29.471   2.419  1.00  0.76           O  
ATOM   3817  H   GLY A 255      -6.325  31.409   1.120  1.00  0.76           H  
ATOM   3818 1HA  GLY A 255      -4.951  30.254  -0.542  1.00  0.76           H  
ATOM   3819 2HA  GLY A 255      -3.547  31.140   0.028  1.00  0.76           H  
ATOM   3820  N   PRO A 256      -3.285  28.576   0.954  1.00  0.77           N  
ATOM   3821  CA  PRO A 256      -2.938  27.363   1.685  1.00  0.77           C  
ATOM   3822  C   PRO A 256      -2.431  27.590   3.093  1.00  0.77           C  
ATOM   3823  O   PRO A 256      -1.688  28.542   3.363  1.00  0.77           O  
ATOM   3824  CB  PRO A 256      -1.828  26.778   0.838  1.00  0.77           C  
ATOM   3825  CG  PRO A 256      -2.079  27.299  -0.550  1.00  0.77           C  
ATOM   3826  CD  PRO A 256      -2.588  28.705  -0.339  1.00  0.77           C  
ATOM   3827  HA  PRO A 256      -3.800  26.695   1.705  1.00  0.77           H  
ATOM   3828 1HB  PRO A 256      -0.874  27.075   1.247  1.00  0.77           H  
ATOM   3829 2HB  PRO A 256      -1.867  25.694   0.906  1.00  0.77           H  
ATOM   3830 1HG  PRO A 256      -1.157  27.265  -1.147  1.00  0.77           H  
ATOM   3831 2HG  PRO A 256      -2.807  26.667  -1.059  1.00  0.77           H  
ATOM   3832 1HD  PRO A 256      -1.755  29.419  -0.264  1.00  0.77           H  
ATOM   3833 2HD  PRO A 256      -3.270  28.954  -1.155  1.00  0.77           H  
ATOM   3834  N   THR A 257      -2.853  26.695   3.981  1.00  0.77           N  
ATOM   3835  CA  THR A 257      -2.461  26.737   5.390  1.00  0.77           C  
ATOM   3836  C   THR A 257      -2.680  25.401   6.098  1.00  0.77           C  
ATOM   3837  O   THR A 257      -3.088  24.410   5.492  1.00  0.77           O  
ATOM   3838  CB  THR A 257      -3.216  27.856   6.150  1.00  0.77           C  
ATOM   3839  OG1 THR A 257      -2.629  28.021   7.454  1.00  0.77           O  
ATOM   3840  CG2 THR A 257      -4.719  27.529   6.278  1.00  0.77           C  
ATOM   3841  H   THR A 257      -3.446  25.937   3.634  1.00  0.77           H  
ATOM   3842  HA  THR A 257      -1.394  26.960   5.439  1.00  0.77           H  
ATOM   3843  HB  THR A 257      -3.110  28.788   5.603  1.00  0.77           H  
ATOM   3844  HG1 THR A 257      -3.052  28.763   7.906  1.00  0.77           H  
ATOM   3845 1HG2 THR A 257      -5.219  28.340   6.808  1.00  0.77           H  
ATOM   3846 2HG2 THR A 257      -5.153  27.425   5.281  1.00  0.77           H  
ATOM   3847 3HG2 THR A 257      -4.859  26.602   6.829  1.00  0.77           H  
ATOM   3848  N   VAL A 258      -2.408  25.395   7.393  1.00  0.77           N  
ATOM   3849  CA  VAL A 258      -2.682  24.240   8.238  1.00  0.77           C  
ATOM   3850  C   VAL A 258      -4.082  24.336   8.761  1.00  0.77           C  
ATOM   3851  O   VAL A 258      -4.466  25.360   9.324  1.00  0.77           O  
ATOM   3852  CB  VAL A 258      -1.734  24.146   9.422  1.00  0.77           C  
ATOM   3853  CG1 VAL A 258      -2.136  23.021  10.349  1.00  0.77           C  
ATOM   3854  CG2 VAL A 258      -0.384  23.862   8.945  1.00  0.77           C  
ATOM   3855  H   VAL A 258      -2.082  26.268   7.791  1.00  0.77           H  
ATOM   3856  HA  VAL A 258      -2.582  23.338   7.654  1.00  0.77           H  
ATOM   3857  HB  VAL A 258      -1.765  25.079   9.946  1.00  0.77           H  
ATOM   3858 1HG1 VAL A 258      -1.440  22.982  11.174  1.00  0.77           H  
ATOM   3859 2HG1 VAL A 258      -3.136  23.193  10.733  1.00  0.77           H  
ATOM   3860 3HG1 VAL A 258      -2.116  22.082   9.804  1.00  0.77           H  
ATOM   3861 1HG2 VAL A 258       0.303  23.803   9.786  1.00  0.77           H  
ATOM   3862 2HG2 VAL A 258      -0.406  22.916   8.430  1.00  0.77           H  
ATOM   3863 3HG2 VAL A 258      -0.073  24.647   8.270  1.00  0.77           H  
ATOM   3864  N   GLN A 259      -4.846  23.290   8.555  1.00  0.76           N  
ATOM   3865  CA  GLN A 259      -6.204  23.258   9.037  1.00  0.76           C  
ATOM   3866  C   GLN A 259      -6.332  22.633  10.403  1.00  0.76           C  
ATOM   3867  O   GLN A 259      -7.140  23.065  11.228  1.00  0.76           O  
ATOM   3868  CB  GLN A 259      -7.128  22.488   8.107  1.00  0.76           C  
ATOM   3869  CG  GLN A 259      -8.569  22.444   8.630  1.00  0.76           C  
ATOM   3870  CD  GLN A 259      -9.548  21.688   7.746  1.00  0.76           C  
ATOM   3871  OE1 GLN A 259      -9.561  21.823   6.531  1.00  0.76           O  
ATOM   3872  NE2 GLN A 259     -10.383  20.865   8.362  1.00  0.76           N  
ATOM   3873  H   GLN A 259      -4.450  22.478   8.093  1.00  0.76           H  
ATOM   3874  HA  GLN A 259      -6.550  24.277   9.091  1.00  0.76           H  
ATOM   3875 1HB  GLN A 259      -7.151  22.991   7.154  1.00  0.76           H  
ATOM   3876 2HB  GLN A 259      -6.756  21.469   7.958  1.00  0.76           H  
ATOM   3877 1HG  GLN A 259      -8.576  21.983   9.599  1.00  0.76           H  
ATOM   3878 2HG  GLN A 259      -8.913  23.471   8.733  1.00  0.76           H  
ATOM   3879 1HE2 GLN A 259     -11.040  20.334   7.828  1.00  0.76           H  
ATOM   3880 2HE2 GLN A 259     -10.341  20.749   9.352  1.00  0.76           H  
ATOM   3881  N   HIS A 260      -5.576  21.571  10.623  1.00  0.75           N  
ATOM   3882  CA  HIS A 260      -5.905  20.778  11.782  1.00  0.75           C  
ATOM   3883  C   HIS A 260      -4.773  20.023  12.456  1.00  0.75           C  
ATOM   3884  O   HIS A 260      -3.943  19.372  11.809  1.00  0.75           O  
ATOM   3885  CB  HIS A 260      -6.973  19.820  11.279  1.00  0.75           C  
ATOM   3886  CG  HIS A 260      -7.534  18.999  12.136  1.00  0.75           C  
ATOM   3887  ND1 HIS A 260      -8.456  19.400  13.014  1.00  0.75           N  
ATOM   3888  CD2 HIS A 260      -7.398  17.692  12.278  1.00  0.75           C  
ATOM   3889  CE1 HIS A 260      -8.851  18.407  13.679  1.00  0.75           C  
ATOM   3890  NE2 HIS A 260      -8.227  17.333  13.231  1.00  0.75           N  
ATOM   3891  H   HIS A 260      -4.870  21.283   9.941  1.00  0.75           H  
ATOM   3892  HA  HIS A 260      -6.344  21.425  12.535  1.00  0.75           H  
ATOM   3893 1HB  HIS A 260      -7.776  20.384  10.849  1.00  0.75           H  
ATOM   3894 2HB  HIS A 260      -6.582  19.217  10.499  1.00  0.75           H  
ATOM   3895  HD2 HIS A 260      -6.744  17.035  11.702  1.00  0.75           H  
ATOM   3896  HE1 HIS A 260      -9.598  18.458  14.457  1.00  0.75           H  
ATOM   3897  HE2 HIS A 260      -8.362  16.365  13.553  1.00  0.75           H  
ATOM   3898  N   ILE A 261      -4.761  20.120  13.787  1.00  0.75           N  
ATOM   3899  CA  ILE A 261      -3.762  19.430  14.597  1.00  0.75           C  
ATOM   3900  C   ILE A 261      -4.382  18.265  15.353  1.00  0.75           C  
ATOM   3901  O   ILE A 261      -5.265  18.462  16.196  1.00  0.75           O  
ATOM   3902  CB  ILE A 261      -3.131  20.403  15.592  1.00  0.75           C  
ATOM   3903  CG1 ILE A 261      -2.615  21.605  14.832  1.00  0.75           C  
ATOM   3904  CG2 ILE A 261      -2.004  19.727  16.375  1.00  0.75           C  
ATOM   3905  CD1 ILE A 261      -1.623  21.233  13.827  1.00  0.75           C  
ATOM   3906  H   ILE A 261      -5.489  20.685  14.237  1.00  0.75           H  
ATOM   3907  HA  ILE A 261      -2.984  19.034  13.944  1.00  0.75           H  
ATOM   3908  HB  ILE A 261      -3.897  20.754  16.286  1.00  0.75           H  
ATOM   3909 1HG1 ILE A 261      -3.450  22.099  14.336  1.00  0.75           H  
ATOM   3910 2HG1 ILE A 261      -2.169  22.300  15.516  1.00  0.75           H  
ATOM   3911 1HG2 ILE A 261      -1.567  20.433  17.082  1.00  0.75           H  
ATOM   3912 2HG2 ILE A 261      -2.410  18.877  16.909  1.00  0.75           H  
ATOM   3913 3HG2 ILE A 261      -1.236  19.381  15.681  1.00  0.75           H  
ATOM   3914 1HD1 ILE A 261      -1.274  22.084  13.296  1.00  0.75           H  
ATOM   3915 2HD1 ILE A 261      -0.805  20.765  14.318  1.00  0.75           H  
ATOM   3916 3HD1 ILE A 261      -2.062  20.540  13.129  1.00  0.75           H  
ATOM   3917  N   ALA A 262      -3.899  17.061  15.066  1.00  0.74           N  
ATOM   3918  CA  ALA A 262      -4.434  15.862  15.690  1.00  0.74           C  
ATOM   3919  C   ALA A 262      -3.494  15.337  16.754  1.00  0.74           C  
ATOM   3920  O   ALA A 262      -2.339  14.984  16.467  1.00  0.74           O  
ATOM   3921  CB  ALA A 262      -4.678  14.809  14.656  1.00  0.74           C  
ATOM   3922  H   ALA A 262      -3.146  16.967  14.380  1.00  0.74           H  
ATOM   3923  HA  ALA A 262      -5.377  16.114  16.171  1.00  0.74           H  
ATOM   3924 1HB  ALA A 262      -5.086  13.939  15.127  1.00  0.74           H  
ATOM   3925 2HB  ALA A 262      -5.378  15.185  13.906  1.00  0.74           H  
ATOM   3926 3HB  ALA A 262      -3.734  14.564  14.187  1.00  0.74           H  
ATOM   3927  N   LEU A 263      -4.006  15.283  17.973  1.00  0.74           N  
ATOM   3928  CA  LEU A 263      -3.262  14.873  19.146  1.00  0.74           C  
ATOM   3929  C   LEU A 263      -3.690  13.477  19.591  1.00  0.74           C  
ATOM   3930  O   LEU A 263      -4.878  13.160  19.582  1.00  0.74           O  
ATOM   3931  CB  LEU A 263      -3.534  15.888  20.256  1.00  0.74           C  
ATOM   3932  CG  LEU A 263      -3.261  17.377  19.847  1.00  0.74           C  
ATOM   3933  CD1 LEU A 263      -3.587  18.287  20.983  1.00  0.74           C  
ATOM   3934  CD2 LEU A 263      -1.851  17.535  19.427  1.00  0.74           C  
ATOM   3935  H   LEU A 263      -4.974  15.565  18.094  1.00  0.74           H  
ATOM   3936  HA  LEU A 263      -2.203  14.856  18.911  1.00  0.74           H  
ATOM   3937 1HB  LEU A 263      -4.574  15.801  20.569  1.00  0.74           H  
ATOM   3938 2HB  LEU A 263      -2.895  15.645  21.084  1.00  0.74           H  
ATOM   3939  HG  LEU A 263      -3.920  17.644  19.012  1.00  0.74           H  
ATOM   3940 1HD1 LEU A 263      -3.424  19.321  20.681  1.00  0.74           H  
ATOM   3941 2HD1 LEU A 263      -4.628  18.134  21.237  1.00  0.74           H  
ATOM   3942 3HD1 LEU A 263      -2.967  18.066  21.837  1.00  0.74           H  
ATOM   3943 1HD2 LEU A 263      -1.669  18.563  19.138  1.00  0.74           H  
ATOM   3944 2HD2 LEU A 263      -1.206  17.275  20.238  1.00  0.74           H  
ATOM   3945 3HD2 LEU A 263      -1.656  16.881  18.588  1.00  0.74           H  
ATOM   3946  N   GLU A 264      -2.723  12.669  19.993  1.00  0.74           N  
ATOM   3947  CA  GLU A 264      -2.938  11.306  20.467  1.00  0.74           C  
ATOM   3948  C   GLU A 264      -3.085  11.186  21.972  1.00  0.74           C  
ATOM   3949  O   GLU A 264      -2.301  11.784  22.722  1.00  0.74           O  
ATOM   3950  CB  GLU A 264      -1.804  10.381  20.020  1.00  0.74           C  
ATOM   3951  CG  GLU A 264      -1.912   8.933  20.544  1.00  0.74           C  
ATOM   3952  CD  GLU A 264      -0.814   8.029  20.079  1.00  0.74           C  
ATOM   3953  OE1 GLU A 264      -0.107   8.389  19.167  1.00  0.74           O  
ATOM   3954  OE2 GLU A 264      -0.643   6.997  20.682  1.00  0.74           O  
ATOM   3955  H   GLU A 264      -1.778  13.028  19.985  1.00  0.74           H  
ATOM   3956  HA  GLU A 264      -3.849  10.952  20.007  1.00  0.74           H  
ATOM   3957 1HB  GLU A 264      -1.759  10.352  18.932  1.00  0.74           H  
ATOM   3958 2HB  GLU A 264      -0.876  10.794  20.373  1.00  0.74           H  
ATOM   3959 1HG  GLU A 264      -1.870   8.952  21.630  1.00  0.74           H  
ATOM   3960 2HG  GLU A 264      -2.880   8.515  20.250  1.00  0.74           H  
ATOM   3961  N   SER A 265      -4.023  10.328  22.381  1.00  0.74           N  
ATOM   3962  CA  SER A 265      -4.254   9.951  23.776  1.00  0.74           C  
ATOM   3963  C   SER A 265      -4.470   8.452  23.918  1.00  0.74           C  
ATOM   3964  O   SER A 265      -5.109   7.824  23.084  1.00  0.74           O  
ATOM   3965  CB  SER A 265      -5.476  10.615  24.349  1.00  0.74           C  
ATOM   3966  OG  SER A 265      -5.713  10.130  25.659  1.00  0.74           O  
ATOM   3967  H   SER A 265      -4.618   9.927  21.652  1.00  0.74           H  
ATOM   3968  HA  SER A 265      -3.379  10.234  24.366  1.00  0.74           H  
ATOM   3969 1HB  SER A 265      -5.327  11.676  24.387  1.00  0.74           H  
ATOM   3970 2HB  SER A 265      -6.343  10.418  23.717  1.00  0.74           H  
ATOM   3971  HG  SER A 265      -6.272  10.804  26.117  1.00  0.74           H  
ATOM   3972  N   ARG A 266      -3.985   7.889  25.017  1.00  0.74           N  
ATOM   3973  CA  ARG A 266      -4.186   6.467  25.312  1.00  0.74           C  
ATOM   3974  C   ARG A 266      -5.558   6.157  25.919  1.00  0.74           C  
ATOM   3975  O   ARG A 266      -5.897   4.991  26.128  1.00  0.74           O  
ATOM   3976  CB  ARG A 266      -3.079   5.947  26.209  1.00  0.74           C  
ATOM   3977  CG  ARG A 266      -1.721   5.903  25.531  1.00  0.74           C  
ATOM   3978  CD  ARG A 266      -0.596   5.555  26.464  1.00  0.74           C  
ATOM   3979  NE  ARG A 266      -0.358   6.590  27.459  1.00  0.74           N  
ATOM   3980  CZ  ARG A 266       0.553   6.513  28.447  1.00  0.74           C  
ATOM   3981  NH1 ARG A 266       1.311   5.444  28.569  1.00  0.74           N  
ATOM   3982  NH2 ARG A 266       0.688   7.518  29.295  1.00  0.74           N  
ATOM   3983  H   ARG A 266      -3.467   8.466  25.670  1.00  0.74           H  
ATOM   3984  HA  ARG A 266      -4.116   5.924  24.370  1.00  0.74           H  
ATOM   3985 1HB  ARG A 266      -2.997   6.582  27.091  1.00  0.74           H  
ATOM   3986 2HB  ARG A 266      -3.324   4.940  26.546  1.00  0.74           H  
ATOM   3987 1HG  ARG A 266      -1.747   5.135  24.758  1.00  0.74           H  
ATOM   3988 2HG  ARG A 266      -1.532   6.854  25.060  1.00  0.74           H  
ATOM   3989 1HD  ARG A 266      -0.834   4.630  26.986  1.00  0.74           H  
ATOM   3990 2HD  ARG A 266       0.320   5.422  25.889  1.00  0.74           H  
ATOM   3991  HE  ARG A 266      -0.916   7.433  27.405  1.00  0.74           H  
ATOM   3992 1HH1 ARG A 266       1.210   4.676  27.920  1.00  0.74           H  
ATOM   3993 2HH1 ARG A 266       1.994   5.391  29.311  1.00  0.74           H  
ATOM   3994 1HH2 ARG A 266       0.105   8.340  29.200  1.00  0.74           H  
ATOM   3995 2HH2 ARG A 266       1.370   7.465  30.036  1.00  0.74           H  
ATOM   3996  N   ASP A 267      -6.319   7.202  26.238  1.00  0.73           N  
ATOM   3997  CA  ASP A 267      -7.655   7.071  26.806  1.00  0.73           C  
ATOM   3998  C   ASP A 267      -8.520   8.237  26.370  1.00  0.73           C  
ATOM   3999  O   ASP A 267      -8.730   9.196  27.120  1.00  0.73           O  
ATOM   4000  CB  ASP A 267      -7.606   6.967  28.340  1.00  0.73           C  
ATOM   4001  CG  ASP A 267      -9.010   6.721  29.007  1.00  0.73           C  
ATOM   4002  OD1 ASP A 267     -10.031   6.905  28.345  1.00  0.73           O  
ATOM   4003  OD2 ASP A 267      -9.040   6.386  30.165  1.00  0.73           O  
ATOM   4004  H   ASP A 267      -5.978   8.140  26.034  1.00  0.73           H  
ATOM   4005  HA  ASP A 267      -8.107   6.158  26.416  1.00  0.73           H  
ATOM   4006 1HB  ASP A 267      -6.942   6.147  28.623  1.00  0.73           H  
ATOM   4007 2HB  ASP A 267      -7.184   7.885  28.748  1.00  0.73           H  
ATOM   4008  N   ILE A 268      -9.066   8.115  25.163  1.00  0.71           N  
ATOM   4009  CA  ILE A 268      -9.884   9.144  24.543  1.00  0.71           C  
ATOM   4010  C   ILE A 268     -11.143   9.495  25.306  1.00  0.71           C  
ATOM   4011  O   ILE A 268     -11.660  10.605  25.183  1.00  0.71           O  
ATOM   4012  CB  ILE A 268     -10.261   8.743  23.120  1.00  0.71           C  
ATOM   4013  CG1 ILE A 268     -10.786   9.931  22.423  1.00  0.71           C  
ATOM   4014  CG2 ILE A 268     -11.268   7.615  23.092  1.00  0.71           C  
ATOM   4015  CD1 ILE A 268     -10.902   9.794  20.939  1.00  0.71           C  
ATOM   4016  H   ILE A 268      -8.859   7.273  24.622  1.00  0.71           H  
ATOM   4017  HA  ILE A 268      -9.276  10.044  24.477  1.00  0.71           H  
ATOM   4018  HB  ILE A 268      -9.371   8.432  22.599  1.00  0.71           H  
ATOM   4019 1HG1 ILE A 268     -11.766  10.166  22.828  1.00  0.71           H  
ATOM   4020 2HG1 ILE A 268     -10.147  10.717  22.648  1.00  0.71           H  
ATOM   4021 1HG2 ILE A 268     -11.491   7.374  22.062  1.00  0.71           H  
ATOM   4022 2HG2 ILE A 268     -10.862   6.744  23.589  1.00  0.71           H  
ATOM   4023 3HG2 ILE A 268     -12.169   7.913  23.590  1.00  0.71           H  
ATOM   4024 1HD1 ILE A 268     -11.284  10.729  20.533  1.00  0.71           H  
ATOM   4025 2HD1 ILE A 268      -9.921   9.583  20.508  1.00  0.71           H  
ATOM   4026 3HD1 ILE A 268     -11.585   8.987  20.699  1.00  0.71           H  
ATOM   4027  N   PHE A 269     -11.652   8.566  26.096  1.00  0.69           N  
ATOM   4028  CA  PHE A 269     -12.863   8.838  26.823  1.00  0.69           C  
ATOM   4029  C   PHE A 269     -12.523   9.733  28.000  1.00  0.69           C  
ATOM   4030  O   PHE A 269     -13.142  10.779  28.199  1.00  0.69           O  
ATOM   4031  CB  PHE A 269     -13.463   7.522  27.299  1.00  0.69           C  
ATOM   4032  CG  PHE A 269     -13.922   6.626  26.165  1.00  0.69           C  
ATOM   4033  CD1 PHE A 269     -13.040   5.711  25.607  1.00  0.69           C  
ATOM   4034  CD2 PHE A 269     -15.208   6.667  25.677  1.00  0.69           C  
ATOM   4035  CE1 PHE A 269     -13.442   4.866  24.577  1.00  0.69           C  
ATOM   4036  CE2 PHE A 269     -15.606   5.824  24.660  1.00  0.69           C  
ATOM   4037  CZ  PHE A 269     -14.727   4.927  24.107  1.00  0.69           C  
ATOM   4038  H   PHE A 269     -11.177   7.674  26.204  1.00  0.69           H  
ATOM   4039  HA  PHE A 269     -13.562   9.354  26.168  1.00  0.69           H  
ATOM   4040 1HB  PHE A 269     -12.716   6.979  27.886  1.00  0.69           H  
ATOM   4041 2HB  PHE A 269     -14.312   7.722  27.947  1.00  0.69           H  
ATOM   4042  HD1 PHE A 269     -12.015   5.666  25.990  1.00  0.69           H  
ATOM   4043  HD2 PHE A 269     -15.917   7.364  26.104  1.00  0.69           H  
ATOM   4044  HE1 PHE A 269     -12.739   4.152  24.147  1.00  0.69           H  
ATOM   4045  HE2 PHE A 269     -16.620   5.869  24.297  1.00  0.69           H  
ATOM   4046  HZ  PHE A 269     -15.055   4.264  23.310  1.00  0.69           H  
ATOM   4047  N   ALA A 270     -11.503   9.361  28.778  1.00  0.68           N  
ATOM   4048  CA  ALA A 270     -11.146  10.208  29.909  1.00  0.68           C  
ATOM   4049  C   ALA A 270     -10.678  11.579  29.440  1.00  0.68           C  
ATOM   4050  O   ALA A 270     -11.056  12.598  30.029  1.00  0.68           O  
ATOM   4051  CB  ALA A 270     -10.063   9.569  30.746  1.00  0.68           C  
ATOM   4052  H   ALA A 270     -10.979   8.493  28.596  1.00  0.68           H  
ATOM   4053  HA  ALA A 270     -12.036  10.341  30.522  1.00  0.68           H  
ATOM   4054 1HB  ALA A 270      -9.830  10.207  31.593  1.00  0.68           H  
ATOM   4055 2HB  ALA A 270     -10.401   8.594  31.102  1.00  0.68           H  
ATOM   4056 3HB  ALA A 270      -9.171   9.438  30.133  1.00  0.68           H  
ATOM   4057  N   THR A 271      -9.893  11.609  28.352  1.00  0.67           N  
ATOM   4058  CA  THR A 271      -9.376  12.877  27.862  1.00  0.67           C  
ATOM   4059  C   THR A 271     -10.512  13.757  27.366  1.00  0.67           C  
ATOM   4060  O   THR A 271     -10.588  14.935  27.720  1.00  0.67           O  
ATOM   4061  CB  THR A 271      -8.329  12.695  26.737  1.00  0.67           C  
ATOM   4062  OG1 THR A 271      -7.198  11.948  27.221  1.00  0.67           O  
ATOM   4063  CG2 THR A 271      -7.835  14.066  26.286  1.00  0.67           C  
ATOM   4064  H   THR A 271      -9.620  10.739  27.892  1.00  0.67           H  
ATOM   4065  HA  THR A 271      -8.887  13.391  28.690  1.00  0.67           H  
ATOM   4066  HB  THR A 271      -8.771  12.158  25.914  1.00  0.67           H  
ATOM   4067  HG1 THR A 271      -6.844  12.394  28.017  1.00  0.67           H  
ATOM   4068 1HG2 THR A 271      -7.094  13.953  25.512  1.00  0.67           H  
ATOM   4069 2HG2 THR A 271      -8.673  14.635  25.911  1.00  0.67           H  
ATOM   4070 3HG2 THR A 271      -7.389  14.587  27.129  1.00  0.67           H  
ATOM   4071  N   ALA A 272     -11.426  13.206  26.561  1.00  0.68           N  
ATOM   4072  CA  ALA A 272     -12.517  14.022  26.059  1.00  0.68           C  
ATOM   4073  C   ALA A 272     -13.360  14.563  27.202  1.00  0.68           C  
ATOM   4074  O   ALA A 272     -13.770  15.725  27.174  1.00  0.68           O  
ATOM   4075  CB  ALA A 272     -13.383  13.218  25.122  1.00  0.68           C  
ATOM   4076  H   ALA A 272     -11.373  12.230  26.271  1.00  0.68           H  
ATOM   4077  HA  ALA A 272     -12.089  14.866  25.519  1.00  0.68           H  
ATOM   4078 1HB  ALA A 272     -14.190  13.838  24.736  1.00  0.68           H  
ATOM   4079 2HB  ALA A 272     -12.787  12.845  24.298  1.00  0.68           H  
ATOM   4080 3HB  ALA A 272     -13.790  12.384  25.671  1.00  0.68           H  
ATOM   4081  N   ARG A 273     -13.596  13.753  28.239  1.00  0.70           N  
ATOM   4082  CA  ARG A 273     -14.397  14.221  29.360  1.00  0.70           C  
ATOM   4083  C   ARG A 273     -13.708  15.373  30.076  1.00  0.70           C  
ATOM   4084  O   ARG A 273     -14.341  16.389  30.392  1.00  0.70           O  
ATOM   4085  CB  ARG A 273     -14.626  13.077  30.338  1.00  0.70           C  
ATOM   4086  CG  ARG A 273     -15.575  12.035  29.836  1.00  0.70           C  
ATOM   4087  CD  ARG A 273     -15.717  10.879  30.740  1.00  0.70           C  
ATOM   4088  NE  ARG A 273     -16.532   9.824  30.129  1.00  0.70           N  
ATOM   4089  CZ  ARG A 273     -17.882   9.786  30.126  1.00  0.70           C  
ATOM   4090  NH1 ARG A 273     -18.572  10.743  30.704  1.00  0.70           N  
ATOM   4091  NH2 ARG A 273     -18.515   8.786  29.540  1.00  0.70           N  
ATOM   4092  H   ARG A 273     -13.250  12.791  28.241  1.00  0.70           H  
ATOM   4093  HA  ARG A 273     -15.359  14.563  28.980  1.00  0.70           H  
ATOM   4094 1HB  ARG A 273     -13.677  12.583  30.543  1.00  0.70           H  
ATOM   4095 2HB  ARG A 273     -15.008  13.465  31.279  1.00  0.70           H  
ATOM   4096 1HG  ARG A 273     -16.546  12.506  29.789  1.00  0.70           H  
ATOM   4097 2HG  ARG A 273     -15.280  11.698  28.851  1.00  0.70           H  
ATOM   4098 1HD  ARG A 273     -14.730  10.468  30.951  1.00  0.70           H  
ATOM   4099 2HD  ARG A 273     -16.194  11.189  31.667  1.00  0.70           H  
ATOM   4100  HE  ARG A 273     -16.043   9.068  29.672  1.00  0.70           H  
ATOM   4101 1HH1 ARG A 273     -18.095  11.508  31.154  1.00  0.70           H  
ATOM   4102 2HH1 ARG A 273     -19.587  10.710  30.701  1.00  0.70           H  
ATOM   4103 1HH2 ARG A 273     -17.996   8.049  29.094  1.00  0.70           H  
ATOM   4104 2HH2 ARG A 273     -19.549   8.764  29.533  1.00  0.70           H  
ATOM   4105  N   ALA A 274     -12.397  15.237  30.290  1.00  0.73           N  
ATOM   4106  CA  ALA A 274     -11.629  16.277  30.949  1.00  0.73           C  
ATOM   4107  C   ALA A 274     -11.636  17.561  30.138  1.00  0.73           C  
ATOM   4108  O   ALA A 274     -11.749  18.651  30.690  1.00  0.73           O  
ATOM   4109  CB  ALA A 274     -10.217  15.810  31.163  1.00  0.73           C  
ATOM   4110  H   ALA A 274     -11.924  14.375  30.012  1.00  0.73           H  
ATOM   4111  HA  ALA A 274     -12.091  16.481  31.913  1.00  0.73           H  
ATOM   4112 1HB  ALA A 274      -9.662  16.583  31.678  1.00  0.73           H  
ATOM   4113 2HB  ALA A 274     -10.217  14.900  31.758  1.00  0.73           H  
ATOM   4114 3HB  ALA A 274      -9.767  15.608  30.195  1.00  0.73           H  
ATOM   4115  N   MET A 275     -11.549  17.434  28.812  1.00  0.77           N  
ATOM   4116  CA  MET A 275     -11.584  18.603  27.948  1.00  0.77           C  
ATOM   4117  C   MET A 275     -12.961  19.275  28.007  1.00  0.77           C  
ATOM   4118  O   MET A 275     -13.063  20.491  28.170  1.00  0.77           O  
ATOM   4119  CB  MET A 275     -11.199  18.219  26.519  1.00  0.77           C  
ATOM   4120  CG  MET A 275      -9.715  17.815  26.327  1.00  0.77           C  
ATOM   4121  SD  MET A 275      -9.331  17.221  24.659  1.00  0.77           S  
ATOM   4122  CE  MET A 275      -9.574  18.699  23.662  1.00  0.77           C  
ATOM   4123  H   MET A 275     -11.434  16.508  28.401  1.00  0.77           H  
ATOM   4124  HA  MET A 275     -10.850  19.321  28.311  1.00  0.77           H  
ATOM   4125 1HB  MET A 275     -11.804  17.375  26.208  1.00  0.77           H  
ATOM   4126 2HB  MET A 275     -11.417  19.051  25.845  1.00  0.77           H  
ATOM   4127 1HG  MET A 275      -9.065  18.645  26.558  1.00  0.77           H  
ATOM   4128 2HG  MET A 275      -9.483  17.020  27.023  1.00  0.77           H  
ATOM   4129 1HE  MET A 275      -9.374  18.473  22.615  1.00  0.77           H  
ATOM   4130 2HE  MET A 275     -10.600  19.053  23.771  1.00  0.77           H  
ATOM   4131 3HE  MET A 275      -8.910  19.471  23.994  1.00  0.77           H  
ATOM   4132  N   ARG A 276     -14.040  18.486  27.967  1.00  0.83           N  
ATOM   4133  CA  ARG A 276     -15.376  19.081  28.014  1.00  0.83           C  
ATOM   4134  C   ARG A 276     -15.604  19.841  29.312  1.00  0.83           C  
ATOM   4135  O   ARG A 276     -16.175  20.937  29.317  1.00  0.83           O  
ATOM   4136  CB  ARG A 276     -16.471  18.027  27.904  1.00  0.83           C  
ATOM   4137  CG  ARG A 276     -16.646  17.379  26.558  1.00  0.83           C  
ATOM   4138  CD  ARG A 276     -17.762  16.395  26.569  1.00  0.83           C  
ATOM   4139  NE  ARG A 276     -19.060  17.068  26.723  1.00  0.83           N  
ATOM   4140  CZ  ARG A 276     -20.227  16.457  27.025  1.00  0.83           C  
ATOM   4141  NH1 ARG A 276     -20.264  15.166  27.226  1.00  0.83           N  
ATOM   4142  NH2 ARG A 276     -21.339  17.167  27.119  1.00  0.83           N  
ATOM   4143  H   ARG A 276     -13.936  17.477  27.855  1.00  0.83           H  
ATOM   4144  HA  ARG A 276     -15.470  19.775  27.179  1.00  0.83           H  
ATOM   4145 1HB  ARG A 276     -16.256  17.227  28.614  1.00  0.83           H  
ATOM   4146 2HB  ARG A 276     -17.425  18.466  28.190  1.00  0.83           H  
ATOM   4147 1HG  ARG A 276     -16.886  18.152  25.836  1.00  0.83           H  
ATOM   4148 2HG  ARG A 276     -15.738  16.872  26.268  1.00  0.83           H  
ATOM   4149 1HD  ARG A 276     -17.772  15.834  25.630  1.00  0.83           H  
ATOM   4150 2HD  ARG A 276     -17.630  15.703  27.402  1.00  0.83           H  
ATOM   4151  HE  ARG A 276     -19.084  18.069  26.582  1.00  0.83           H  
ATOM   4152 1HH1 ARG A 276     -19.417  14.630  27.168  1.00  0.83           H  
ATOM   4153 2HH1 ARG A 276     -21.142  14.712  27.447  1.00  0.83           H  
ATOM   4154 1HH2 ARG A 276     -21.316  18.166  26.965  1.00  0.83           H  
ATOM   4155 2HH2 ARG A 276     -22.210  16.708  27.341  1.00  0.83           H  
ATOM   4156  N   ALA A 277     -15.073  19.297  30.404  1.00  0.88           N  
ATOM   4157  CA  ALA A 277     -15.220  19.843  31.747  1.00  0.88           C  
ATOM   4158  C   ALA A 277     -14.694  21.267  31.887  1.00  0.88           C  
ATOM   4159  O   ALA A 277     -15.086  21.984  32.811  1.00  0.88           O  
ATOM   4160  CB  ALA A 277     -14.490  18.956  32.741  1.00  0.88           C  
ATOM   4161  H   ALA A 277     -14.593  18.400  30.313  1.00  0.88           H  
ATOM   4162  HA  ALA A 277     -16.283  19.850  31.984  1.00  0.88           H  
ATOM   4163 1HB  ALA A 277     -14.635  19.340  33.747  1.00  0.88           H  
ATOM   4164 2HB  ALA A 277     -14.881  17.940  32.676  1.00  0.88           H  
ATOM   4165 3HB  ALA A 277     -13.432  18.949  32.506  1.00  0.88           H  
ATOM   4166  N   VAL A 278     -13.768  21.666  31.023  1.00  0.93           N  
ATOM   4167  CA  VAL A 278     -13.154  22.973  31.131  1.00  0.93           C  
ATOM   4168  C   VAL A 278     -13.472  23.892  29.959  1.00  0.93           C  
ATOM   4169  O   VAL A 278     -12.926  25.000  29.851  1.00  0.93           O  
ATOM   4170  CB  VAL A 278     -11.656  22.779  31.281  1.00  0.93           C  
ATOM   4171  CG1 VAL A 278     -11.367  22.024  32.574  1.00  0.93           C  
ATOM   4172  CG2 VAL A 278     -11.180  22.015  30.125  1.00  0.93           C  
ATOM   4173  H   VAL A 278     -13.493  21.061  30.244  1.00  0.93           H  
ATOM   4174  HA  VAL A 278     -13.523  23.444  32.038  1.00  0.93           H  
ATOM   4175  HB  VAL A 278     -11.161  23.745  31.330  1.00  0.93           H  
ATOM   4176 1HG1 VAL A 278     -10.308  21.887  32.689  1.00  0.93           H  
ATOM   4177 2HG1 VAL A 278     -11.745  22.584  33.422  1.00  0.93           H  
ATOM   4178 3HG1 VAL A 278     -11.850  21.048  32.542  1.00  0.93           H  
ATOM   4179 1HG2 VAL A 278     -10.152  21.853  30.218  1.00  0.93           H  
ATOM   4180 2HG2 VAL A 278     -11.687  21.064  30.113  1.00  0.93           H  
ATOM   4181 3HG2 VAL A 278     -11.390  22.547  29.200  1.00  0.93           H  
ATOM   4182  N   ALA A 279     -14.390  23.466  29.099  1.00  0.96           N  
ATOM   4183  CA  ALA A 279     -14.785  24.262  27.942  1.00  0.96           C  
ATOM   4184  C   ALA A 279     -15.352  25.617  28.397  1.00  0.96           C  
ATOM   4185  O   ALA A 279     -15.172  26.647  27.746  1.00  0.96           O  
ATOM   4186  CB  ALA A 279     -15.783  23.485  27.112  1.00  0.96           C  
ATOM   4187  H   ALA A 279     -14.836  22.555  29.237  1.00  0.96           H  
ATOM   4188  HA  ALA A 279     -13.900  24.449  27.335  1.00  0.96           H  
ATOM   4189 1HB  ALA A 279     -16.050  24.068  26.239  1.00  0.96           H  
ATOM   4190 2HB  ALA A 279     -15.331  22.539  26.799  1.00  0.96           H  
ATOM   4191 3HB  ALA A 279     -16.669  23.283  27.712  1.00  0.96           H  
ATOM   4192  N   ASP A 280     -15.984  25.632  29.565  1.00  0.97           N  
ATOM   4193  CA  ASP A 280     -16.619  26.826  30.109  1.00  0.97           C  
ATOM   4194  C   ASP A 280     -15.599  27.771  30.749  1.00  0.97           C  
ATOM   4195  O   ASP A 280     -15.947  28.873  31.171  1.00  0.97           O  
ATOM   4196  CB  ASP A 280     -17.674  26.419  31.133  1.00  0.97           C  
ATOM   4197  CG  ASP A 280     -18.864  25.700  30.483  1.00  0.97           C  
ATOM   4198  OD1 ASP A 280     -19.133  25.931  29.311  1.00  0.97           O  
ATOM   4199  OD2 ASP A 280     -19.479  24.911  31.146  1.00  0.97           O  
ATOM   4200  H   ASP A 280     -16.065  24.765  30.078  1.00  0.97           H  
ATOM   4201  HA  ASP A 280     -17.108  27.358  29.295  1.00  0.97           H  
ATOM   4202 1HB  ASP A 280     -17.224  25.763  31.881  1.00  0.97           H  
ATOM   4203 2HB  ASP A 280     -18.039  27.307  31.652  1.00  0.97           H  
ATOM   4204  N   ARG A 281     -14.338  27.334  30.829  1.00  0.95           N  
ATOM   4205  CA  ARG A 281     -13.262  28.132  31.391  1.00  0.95           C  
ATOM   4206  C   ARG A 281     -12.408  28.709  30.261  1.00  0.95           C  
ATOM   4207  O   ARG A 281     -11.311  29.237  30.496  1.00  0.95           O  
ATOM   4208  CB  ARG A 281     -12.376  27.309  32.319  1.00  0.95           C  
ATOM   4209  CG  ARG A 281     -13.015  26.833  33.625  1.00  0.95           C  
ATOM   4210  CD  ARG A 281     -12.129  25.845  34.311  1.00  0.95           C  
ATOM   4211  NE  ARG A 281     -12.619  25.442  35.634  1.00  0.95           N  
ATOM   4212  CZ  ARG A 281     -13.607  24.551  35.877  1.00  0.95           C  
ATOM   4213  NH1 ARG A 281     -14.241  23.964  34.892  1.00  0.95           N  
ATOM   4214  NH2 ARG A 281     -13.938  24.267  37.124  1.00  0.95           N  
ATOM   4215  H   ARG A 281     -14.085  26.421  30.464  1.00  0.95           H  
ATOM   4216  HA  ARG A 281     -13.692  28.955  31.961  1.00  0.95           H  
ATOM   4217 1HB  ARG A 281     -12.023  26.424  31.790  1.00  0.95           H  
ATOM   4218 2HB  ARG A 281     -11.501  27.892  32.587  1.00  0.95           H  
ATOM   4219 1HG  ARG A 281     -13.179  27.681  34.289  1.00  0.95           H  
ATOM   4220 2HG  ARG A 281     -13.967  26.346  33.405  1.00  0.95           H  
ATOM   4221 1HD  ARG A 281     -12.054  24.956  33.693  1.00  0.95           H  
ATOM   4222 2HD  ARG A 281     -11.137  26.279  34.434  1.00  0.95           H  
ATOM   4223  HE  ARG A 281     -12.168  25.862  36.438  1.00  0.95           H  
ATOM   4224 1HH1 ARG A 281     -14.006  24.182  33.937  1.00  0.95           H  
ATOM   4225 2HH1 ARG A 281     -14.979  23.296  35.091  1.00  0.95           H  
ATOM   4226 1HH2 ARG A 281     -13.454  24.714  37.891  1.00  0.95           H  
ATOM   4227 2HH2 ARG A 281     -14.674  23.601  37.308  1.00  0.95           H  
ATOM   4228  N   GLY A 282     -12.918  28.616  29.021  1.00  0.90           N  
ATOM   4229  CA  GLY A 282     -12.210  29.143  27.862  1.00  0.90           C  
ATOM   4230  C   GLY A 282     -11.436  28.072  27.108  1.00  0.90           C  
ATOM   4231  O   GLY A 282     -10.655  28.389  26.203  1.00  0.90           O  
ATOM   4232  H   GLY A 282     -13.812  28.151  28.857  1.00  0.90           H  
ATOM   4233 1HA  GLY A 282     -12.932  29.604  27.188  1.00  0.90           H  
ATOM   4234 2HA  GLY A 282     -11.528  29.930  28.179  1.00  0.90           H  
ATOM   4235  N   GLY A 283     -11.663  26.805  27.462  1.00  0.85           N  
ATOM   4236  CA  GLY A 283     -10.988  25.700  26.814  1.00  0.85           C  
ATOM   4237  C   GLY A 283     -11.650  25.364  25.483  1.00  0.85           C  
ATOM   4238  O   GLY A 283     -12.314  26.203  24.873  1.00  0.85           O  
ATOM   4239  H   GLY A 283     -12.306  26.573  28.218  1.00  0.85           H  
ATOM   4240 1HA  GLY A 283      -9.937  25.950  26.659  1.00  0.85           H  
ATOM   4241 2HA  GLY A 283     -11.026  24.834  27.472  1.00  0.85           H  
ATOM   4242  N   LEU A 284     -11.445  24.147  25.010  1.00  0.81           N  
ATOM   4243  CA  LEU A 284     -11.951  23.762  23.710  1.00  0.81           C  
ATOM   4244  C   LEU A 284     -13.322  23.112  23.716  1.00  0.81           C  
ATOM   4245  O   LEU A 284     -13.549  22.081  24.344  1.00  0.81           O  
ATOM   4246  CB  LEU A 284     -10.910  22.871  23.052  1.00  0.81           C  
ATOM   4247  CG  LEU A 284      -9.633  23.631  22.727  1.00  0.81           C  
ATOM   4248  CD1 LEU A 284      -8.597  22.706  22.230  1.00  0.81           C  
ATOM   4249  CD2 LEU A 284      -9.973  24.673  21.693  1.00  0.81           C  
ATOM   4250  H   LEU A 284     -10.921  23.480  25.554  1.00  0.81           H  
ATOM   4251  HA  LEU A 284     -12.031  24.667  23.108  1.00  0.81           H  
ATOM   4252 1HB  LEU A 284     -10.660  22.046  23.726  1.00  0.81           H  
ATOM   4253 2HB  LEU A 284     -11.325  22.467  22.135  1.00  0.81           H  
ATOM   4254  HG  LEU A 284      -9.253  24.116  23.621  1.00  0.81           H  
ATOM   4255 1HD1 LEU A 284      -7.690  23.253  22.001  1.00  0.81           H  
ATOM   4256 2HD1 LEU A 284      -8.410  21.986  23.011  1.00  0.81           H  
ATOM   4257 3HD1 LEU A 284      -8.934  22.203  21.343  1.00  0.81           H  
ATOM   4258 1HD2 LEU A 284      -9.107  25.240  21.442  1.00  0.81           H  
ATOM   4259 2HD2 LEU A 284     -10.357  24.178  20.797  1.00  0.81           H  
ATOM   4260 3HD2 LEU A 284     -10.734  25.347  22.090  1.00  0.81           H  
ATOM   4261  N   ARG A 285     -14.234  23.743  22.992  1.00  0.77           N  
ATOM   4262  CA  ARG A 285     -15.599  23.272  22.859  1.00  0.77           C  
ATOM   4263  C   ARG A 285     -15.660  22.281  21.708  1.00  0.77           C  
ATOM   4264  O   ARG A 285     -15.183  22.584  20.607  1.00  0.77           O  
ATOM   4265  CB  ARG A 285     -16.536  24.439  22.593  1.00  0.77           C  
ATOM   4266  CG  ARG A 285     -18.019  24.115  22.602  1.00  0.77           C  
ATOM   4267  CD  ARG A 285     -18.552  23.993  23.992  1.00  0.77           C  
ATOM   4268  NE  ARG A 285     -18.428  25.253  24.718  1.00  0.77           N  
ATOM   4269  CZ  ARG A 285     -18.715  25.442  26.028  1.00  0.77           C  
ATOM   4270  NH1 ARG A 285     -19.184  24.479  26.782  1.00  0.77           N  
ATOM   4271  NH2 ARG A 285     -18.520  26.614  26.589  1.00  0.77           N  
ATOM   4272  H   ARG A 285     -13.966  24.595  22.522  1.00  0.77           H  
ATOM   4273  HA  ARG A 285     -15.898  22.769  23.779  1.00  0.77           H  
ATOM   4274 1HB  ARG A 285     -16.362  25.217  23.336  1.00  0.77           H  
ATOM   4275 2HB  ARG A 285     -16.309  24.864  21.614  1.00  0.77           H  
ATOM   4276 1HG  ARG A 285     -18.566  24.907  22.089  1.00  0.77           H  
ATOM   4277 2HG  ARG A 285     -18.185  23.166  22.093  1.00  0.77           H  
ATOM   4278 1HD  ARG A 285     -19.604  23.715  23.957  1.00  0.77           H  
ATOM   4279 2HD  ARG A 285     -17.990  23.229  24.529  1.00  0.77           H  
ATOM   4280  HE  ARG A 285     -18.065  26.047  24.207  1.00  0.77           H  
ATOM   4281 1HH1 ARG A 285     -19.353  23.560  26.412  1.00  0.77           H  
ATOM   4282 2HH1 ARG A 285     -19.373  24.703  27.779  1.00  0.77           H  
ATOM   4283 1HH2 ARG A 285     -18.153  27.388  26.058  1.00  0.77           H  
ATOM   4284 2HH2 ARG A 285     -18.730  26.703  27.597  1.00  0.77           H  
ATOM   4285  N   PHE A 286     -16.218  21.104  21.953  1.00  0.75           N  
ATOM   4286  CA  PHE A 286     -16.304  20.102  20.898  1.00  0.75           C  
ATOM   4287  C   PHE A 286     -17.490  20.301  19.969  1.00  0.75           C  
ATOM   4288  O   PHE A 286     -18.501  20.902  20.348  1.00  0.75           O  
ATOM   4289  CB  PHE A 286     -16.327  18.681  21.413  1.00  0.75           C  
ATOM   4290  CG  PHE A 286     -15.024  18.149  21.983  1.00  0.75           C  
ATOM   4291  CD1 PHE A 286     -14.936  17.755  23.297  1.00  0.75           C  
ATOM   4292  CD2 PHE A 286     -13.893  18.037  21.189  1.00  0.75           C  
ATOM   4293  CE1 PHE A 286     -13.765  17.226  23.809  1.00  0.75           C  
ATOM   4294  CE2 PHE A 286     -12.718  17.509  21.690  1.00  0.75           C  
ATOM   4295  CZ  PHE A 286     -12.666  17.094  23.001  1.00  0.75           C  
ATOM   4296  H   PHE A 286     -16.579  20.903  22.873  1.00  0.75           H  
ATOM   4297  HA  PHE A 286     -15.414  20.182  20.308  1.00  0.75           H  
ATOM   4298 1HB  PHE A 286     -17.101  18.577  22.169  1.00  0.75           H  
ATOM   4299 2HB  PHE A 286     -16.603  18.044  20.583  1.00  0.75           H  
ATOM   4300  HD1 PHE A 286     -15.807  17.846  23.917  1.00  0.75           H  
ATOM   4301  HD2 PHE A 286     -13.944  18.350  20.151  1.00  0.75           H  
ATOM   4302  HE1 PHE A 286     -13.719  16.905  24.850  1.00  0.75           H  
ATOM   4303  HE2 PHE A 286     -11.842  17.410  21.045  1.00  0.75           H  
ATOM   4304  HZ  PHE A 286     -11.759  16.668  23.393  1.00  0.75           H  
ATOM   4305  N   ARG A 287     -17.363  19.789  18.748  1.00  0.74           N  
ATOM   4306  CA  ARG A 287     -18.439  19.862  17.766  1.00  0.74           C  
ATOM   4307  C   ARG A 287     -19.620  19.015  18.242  1.00  0.74           C  
ATOM   4308  O   ARG A 287     -19.429  18.147  19.087  1.00  0.74           O  
ATOM   4309  CB  ARG A 287     -17.982  19.323  16.421  1.00  0.74           C  
ATOM   4310  CG  ARG A 287     -16.919  20.105  15.746  1.00  0.74           C  
ATOM   4311  CD  ARG A 287     -16.597  19.549  14.422  1.00  0.74           C  
ATOM   4312  NE  ARG A 287     -15.409  20.151  13.848  1.00  0.74           N  
ATOM   4313  CZ  ARG A 287     -14.933  19.863  12.617  1.00  0.74           C  
ATOM   4314  NH1 ARG A 287     -15.580  19.018  11.845  1.00  0.74           N  
ATOM   4315  NH2 ARG A 287     -13.825  20.413  12.182  1.00  0.74           N  
ATOM   4316  H   ARG A 287     -16.487  19.327  18.481  1.00  0.74           H  
ATOM   4317  HA  ARG A 287     -18.712  20.900  17.658  1.00  0.74           H  
ATOM   4318 1HB  ARG A 287     -17.578  18.320  16.569  1.00  0.74           H  
ATOM   4319 2HB  ARG A 287     -18.817  19.229  15.737  1.00  0.74           H  
ATOM   4320 1HG  ARG A 287     -17.222  21.142  15.633  1.00  0.74           H  
ATOM   4321 2HG  ARG A 287     -16.041  20.048  16.347  1.00  0.74           H  
ATOM   4322 1HD  ARG A 287     -16.433  18.481  14.508  1.00  0.74           H  
ATOM   4323 2HD  ARG A 287     -17.428  19.731  13.747  1.00  0.74           H  
ATOM   4324  HE  ARG A 287     -14.862  20.792  14.451  1.00  0.74           H  
ATOM   4325 1HH1 ARG A 287     -16.432  18.590  12.172  1.00  0.74           H  
ATOM   4326 2HH1 ARG A 287     -15.224  18.801  10.926  1.00  0.74           H  
ATOM   4327 1HH2 ARG A 287     -13.316  21.063  12.766  1.00  0.74           H  
ATOM   4328 2HH2 ARG A 287     -13.480  20.189  11.265  1.00  0.74           H  
ATOM   4329  N   PRO A 288     -20.857  19.284  17.797  1.00  0.74           N  
ATOM   4330  CA  PRO A 288     -22.036  18.484  18.084  1.00  0.74           C  
ATOM   4331  C   PRO A 288     -21.826  17.026  17.645  1.00  0.74           C  
ATOM   4332  O   PRO A 288     -21.015  16.758  16.752  1.00  0.74           O  
ATOM   4333  CB  PRO A 288     -23.118  19.178  17.243  1.00  0.74           C  
ATOM   4334  CG  PRO A 288     -22.640  20.605  17.098  1.00  0.74           C  
ATOM   4335  CD  PRO A 288     -21.138  20.515  17.014  1.00  0.74           C  
ATOM   4336  HA  PRO A 288     -22.243  18.572  19.158  1.00  0.74           H  
ATOM   4337 1HB  PRO A 288     -23.228  18.661  16.277  1.00  0.74           H  
ATOM   4338 2HB  PRO A 288     -24.092  19.119  17.745  1.00  0.74           H  
ATOM   4339 1HG  PRO A 288     -23.089  21.069  16.206  1.00  0.74           H  
ATOM   4340 2HG  PRO A 288     -22.972  21.198  17.963  1.00  0.74           H  
ATOM   4341 1HD  PRO A 288     -20.812  20.420  15.971  1.00  0.74           H  
ATOM   4342 2HD  PRO A 288     -20.744  21.413  17.504  1.00  0.74           H  
ATOM   4343  N   PRO A 289     -22.510  16.060  18.274  1.00  0.75           N  
ATOM   4344  CA  PRO A 289     -22.468  14.640  17.974  1.00  0.75           C  
ATOM   4345  C   PRO A 289     -23.127  14.344  16.640  1.00  0.75           C  
ATOM   4346  O   PRO A 289     -23.981  15.102  16.175  1.00  0.75           O  
ATOM   4347  CB  PRO A 289     -23.249  14.021  19.138  1.00  0.75           C  
ATOM   4348  CG  PRO A 289     -24.194  15.112  19.588  1.00  0.75           C  
ATOM   4349  CD  PRO A 289     -23.429  16.408  19.380  1.00  0.75           C  
ATOM   4350  HA  PRO A 289     -21.421  14.296  17.975  1.00  0.75           H  
ATOM   4351 1HB  PRO A 289     -23.779  13.116  18.784  1.00  0.75           H  
ATOM   4352 2HB  PRO A 289     -22.564  13.698  19.930  1.00  0.75           H  
ATOM   4353 1HG  PRO A 289     -25.120  15.068  18.995  1.00  0.75           H  
ATOM   4354 2HG  PRO A 289     -24.482  14.950  20.639  1.00  0.75           H  
ATOM   4355 1HD  PRO A 289     -24.135  17.189  19.086  1.00  0.75           H  
ATOM   4356 2HD  PRO A 289     -22.862  16.668  20.288  1.00  0.75           H  
ATOM   4357  N   LEU A 290     -22.748  13.234  16.037  1.00  0.77           N  
ATOM   4358  CA  LEU A 290     -23.363  12.792  14.800  1.00  0.77           C  
ATOM   4359  C   LEU A 290     -24.724  12.161  15.076  1.00  0.77           C  
ATOM   4360  O   LEU A 290     -24.954  11.699  16.192  1.00  0.77           O  
ATOM   4361  CB  LEU A 290     -22.437  11.822  14.071  1.00  0.77           C  
ATOM   4362  CG  LEU A 290     -21.155  12.427  13.613  1.00  0.77           C  
ATOM   4363  CD1 LEU A 290     -20.308  11.377  12.994  1.00  0.77           C  
ATOM   4364  CD2 LEU A 290     -21.473  13.533  12.619  1.00  0.77           C  
ATOM   4365  H   LEU A 290     -22.027  12.663  16.456  1.00  0.77           H  
ATOM   4366  HA  LEU A 290     -23.473  13.673  14.181  1.00  0.77           H  
ATOM   4367 1HB  LEU A 290     -22.187  11.006  14.749  1.00  0.77           H  
ATOM   4368 2HB  LEU A 290     -22.937  11.397  13.210  1.00  0.77           H  
ATOM   4369  HG  LEU A 290     -20.620  12.838  14.463  1.00  0.77           H  
ATOM   4370 1HD1 LEU A 290     -19.374  11.813  12.659  1.00  0.77           H  
ATOM   4371 2HD1 LEU A 290     -20.109  10.606  13.726  1.00  0.77           H  
ATOM   4372 3HD1 LEU A 290     -20.831  10.952  12.152  1.00  0.77           H  
ATOM   4373 1HD2 LEU A 290     -20.549  13.992  12.275  1.00  0.77           H  
ATOM   4374 2HD2 LEU A 290     -22.016  13.118  11.764  1.00  0.77           H  
ATOM   4375 3HD2 LEU A 290     -22.093  14.293  13.100  1.00  0.77           H  
ATOM   4376  N   PRO A 291     -25.651  12.141  14.101  1.00  0.78           N  
ATOM   4377  CA  PRO A 291     -26.958  11.525  14.205  1.00  0.78           C  
ATOM   4378  C   PRO A 291     -26.832  10.079  14.612  1.00  0.78           C  
ATOM   4379  O   PRO A 291     -25.894   9.393  14.202  1.00  0.78           O  
ATOM   4380  CB  PRO A 291     -27.510  11.652  12.789  1.00  0.78           C  
ATOM   4381  CG  PRO A 291     -26.814  12.853  12.216  1.00  0.78           C  
ATOM   4382  CD  PRO A 291     -25.425  12.829  12.796  1.00  0.78           C  
ATOM   4383  HA  PRO A 291     -27.568  12.086  14.931  1.00  0.78           H  
ATOM   4384 1HB  PRO A 291     -27.313  10.734  12.221  1.00  0.78           H  
ATOM   4385 2HB  PRO A 291     -28.600  11.773  12.821  1.00  0.78           H  
ATOM   4386 1HG  PRO A 291     -26.811  12.781  11.135  1.00  0.78           H  
ATOM   4387 2HG  PRO A 291     -27.365  13.772  12.468  1.00  0.78           H  
ATOM   4388 1HD  PRO A 291     -24.750  12.267  12.143  1.00  0.78           H  
ATOM   4389 2HD  PRO A 291     -25.123  13.875  12.916  1.00  0.78           H  
ATOM   4390  N   ASP A 292     -27.828   9.597  15.356  1.00  0.80           N  
ATOM   4391  CA  ASP A 292     -27.836   8.245  15.916  1.00  0.80           C  
ATOM   4392  C   ASP A 292     -27.555   7.156  14.890  1.00  0.80           C  
ATOM   4393  O   ASP A 292     -26.916   6.162  15.223  1.00  0.80           O  
ATOM   4394  CB  ASP A 292     -29.189   7.959  16.581  1.00  0.80           C  
ATOM   4395  CG  ASP A 292     -29.411   8.741  17.894  1.00  0.80           C  
ATOM   4396  OD1 ASP A 292     -28.455   9.278  18.418  1.00  0.80           O  
ATOM   4397  OD2 ASP A 292     -30.523   8.803  18.348  1.00  0.80           O  
ATOM   4398  H   ASP A 292     -28.584  10.219  15.604  1.00  0.80           H  
ATOM   4399  HA  ASP A 292     -27.061   8.195  16.680  1.00  0.80           H  
ATOM   4400 1HB  ASP A 292     -29.995   8.198  15.886  1.00  0.80           H  
ATOM   4401 2HB  ASP A 292     -29.261   6.885  16.797  1.00  0.80           H  
ATOM   4402  N   ALA A 293     -27.938   7.369  13.630  1.00  0.82           N  
ATOM   4403  CA  ALA A 293     -27.711   6.371  12.586  1.00  0.82           C  
ATOM   4404  C   ALA A 293     -26.220   6.023  12.496  1.00  0.82           C  
ATOM   4405  O   ALA A 293     -25.846   4.888  12.185  1.00  0.82           O  
ATOM   4406  CB  ALA A 293     -28.200   6.897  11.247  1.00  0.82           C  
ATOM   4407  H   ALA A 293     -28.421   8.223  13.405  1.00  0.82           H  
ATOM   4408  HA  ALA A 293     -28.263   5.469  12.851  1.00  0.82           H  
ATOM   4409 1HB  ALA A 293     -28.042   6.140  10.479  1.00  0.82           H  
ATOM   4410 2HB  ALA A 293     -29.262   7.129  11.315  1.00  0.82           H  
ATOM   4411 3HB  ALA A 293     -27.646   7.800  10.985  1.00  0.82           H  
ATOM   4412  N   TYR A 294     -25.362   7.004  12.764  1.00  0.84           N  
ATOM   4413  CA  TYR A 294     -23.924   6.819  12.747  1.00  0.84           C  
ATOM   4414  C   TYR A 294     -23.535   5.726  13.748  1.00  0.84           C  
ATOM   4415  O   TYR A 294     -22.661   4.891  13.485  1.00  0.84           O  
ATOM   4416  CB  TYR A 294     -23.206   8.119  13.094  1.00  0.84           C  
ATOM   4417  CG  TYR A 294     -21.709   8.000  13.055  1.00  0.84           C  
ATOM   4418  CD1 TYR A 294     -21.006   8.097  11.840  1.00  0.84           C  
ATOM   4419  CD2 TYR A 294     -21.032   7.764  14.232  1.00  0.84           C  
ATOM   4420  CE1 TYR A 294     -19.621   7.971  11.842  1.00  0.84           C  
ATOM   4421  CE2 TYR A 294     -19.674   7.632  14.234  1.00  0.84           C  
ATOM   4422  CZ  TYR A 294     -18.964   7.736  13.049  1.00  0.84           C  
ATOM   4423  OH  TYR A 294     -17.610   7.600  13.091  1.00  0.84           O  
ATOM   4424  H   TYR A 294     -25.716   7.910  13.060  1.00  0.84           H  
ATOM   4425  HA  TYR A 294     -23.623   6.494  11.752  1.00  0.84           H  
ATOM   4426 1HB  TYR A 294     -23.507   8.906  12.410  1.00  0.84           H  
ATOM   4427 2HB  TYR A 294     -23.492   8.437  14.096  1.00  0.84           H  
ATOM   4428  HD1 TYR A 294     -21.542   8.279  10.904  1.00  0.84           H  
ATOM   4429  HD2 TYR A 294     -21.582   7.680  15.157  1.00  0.84           H  
ATOM   4430  HE1 TYR A 294     -19.057   8.051  10.919  1.00  0.84           H  
ATOM   4431  HE2 TYR A 294     -19.158   7.441  15.172  1.00  0.84           H  
ATOM   4432  HH  TYR A 294     -17.210   7.625  12.197  1.00  0.84           H  
ATOM   4433  N   TYR A 295     -24.117   5.809  14.946  1.00  0.86           N  
ATOM   4434  CA  TYR A 295     -23.793   4.938  16.064  1.00  0.86           C  
ATOM   4435  C   TYR A 295     -24.473   3.580  15.905  1.00  0.86           C  
ATOM   4436  O   TYR A 295     -23.916   2.534  16.272  1.00  0.86           O  
ATOM   4437  CB  TYR A 295     -24.169   5.666  17.351  1.00  0.86           C  
ATOM   4438  CG  TYR A 295     -23.239   6.843  17.567  1.00  0.86           C  
ATOM   4439  CD1 TYR A 295     -23.623   8.127  17.161  1.00  0.86           C  
ATOM   4440  CD2 TYR A 295     -21.997   6.641  18.154  1.00  0.86           C  
ATOM   4441  CE1 TYR A 295     -22.763   9.192  17.344  1.00  0.86           C  
ATOM   4442  CE2 TYR A 295     -21.144   7.704  18.334  1.00  0.86           C  
ATOM   4443  CZ  TYR A 295     -21.519   8.974  17.930  1.00  0.86           C  
ATOM   4444  OH  TYR A 295     -20.658  10.018  18.104  1.00  0.86           O  
ATOM   4445  H   TYR A 295     -24.874   6.474  15.072  1.00  0.86           H  
ATOM   4446  HA  TYR A 295     -22.718   4.777  16.072  1.00  0.86           H  
ATOM   4447 1HB  TYR A 295     -25.197   6.035  17.289  1.00  0.86           H  
ATOM   4448 2HB  TYR A 295     -24.095   4.993  18.204  1.00  0.86           H  
ATOM   4449  HD1 TYR A 295     -24.598   8.291  16.694  1.00  0.86           H  
ATOM   4450  HD2 TYR A 295     -21.694   5.641  18.468  1.00  0.86           H  
ATOM   4451  HE1 TYR A 295     -23.058  10.190  17.025  1.00  0.86           H  
ATOM   4452  HE2 TYR A 295     -20.166   7.546  18.791  1.00  0.86           H  
ATOM   4453  HH  TYR A 295     -19.785   9.666  18.390  1.00  0.86           H  
ATOM   4454  N   ASP A 296     -25.665   3.577  15.306  1.00  0.89           N  
ATOM   4455  CA  ASP A 296     -26.323   2.306  15.051  1.00  0.89           C  
ATOM   4456  C   ASP A 296     -25.435   1.513  14.093  1.00  0.89           C  
ATOM   4457  O   ASP A 296     -25.196   0.316  14.281  1.00  0.89           O  
ATOM   4458  CB  ASP A 296     -27.703   2.523  14.424  1.00  0.89           C  
ATOM   4459  CG  ASP A 296     -28.756   3.081  15.394  1.00  0.89           C  
ATOM   4460  OD1 ASP A 296     -28.535   3.050  16.587  1.00  0.89           O  
ATOM   4461  OD2 ASP A 296     -29.777   3.531  14.923  1.00  0.89           O  
ATOM   4462  H   ASP A 296     -26.105   4.461  15.046  1.00  0.89           H  
ATOM   4463  HA  ASP A 296     -26.426   1.756  15.985  1.00  0.89           H  
ATOM   4464 1HB  ASP A 296     -27.606   3.211  13.586  1.00  0.89           H  
ATOM   4465 2HB  ASP A 296     -28.065   1.578  14.023  1.00  0.89           H  
ATOM   4466  N   ALA A 297     -24.904   2.213  13.080  1.00  0.92           N  
ATOM   4467  CA  ALA A 297     -23.976   1.629  12.125  1.00  0.92           C  
ATOM   4468  C   ALA A 297     -22.670   1.219  12.792  1.00  0.92           C  
ATOM   4469  O   ALA A 297     -22.107   0.177  12.464  1.00  0.92           O  
ATOM   4470  CB  ALA A 297     -23.685   2.599  11.001  1.00  0.92           C  
ATOM   4471  H   ALA A 297     -25.168   3.192  12.956  1.00  0.92           H  
ATOM   4472  HA  ALA A 297     -24.443   0.737  11.711  1.00  0.92           H  
ATOM   4473 1HB  ALA A 297     -23.017   2.132  10.284  1.00  0.92           H  
ATOM   4474 2HB  ALA A 297     -24.619   2.873  10.510  1.00  0.92           H  
ATOM   4475 3HB  ALA A 297     -23.220   3.494  11.408  1.00  0.92           H  
ATOM   4476  N   LEU A 298     -22.203   2.002  13.764  1.00  0.95           N  
ATOM   4477  CA  LEU A 298     -20.949   1.696  14.433  1.00  0.95           C  
ATOM   4478  C   LEU A 298     -20.968   0.279  14.972  1.00  0.95           C  
ATOM   4479  O   LEU A 298     -20.047  -0.508  14.723  1.00  0.95           O  
ATOM   4480  CB  LEU A 298     -20.679   2.688  15.556  1.00  0.95           C  
ATOM   4481  CG  LEU A 298     -19.438   2.481  16.243  1.00  0.95           C  
ATOM   4482  CD1 LEU A 298     -18.366   2.607  15.243  1.00  0.95           C  
ATOM   4483  CD2 LEU A 298     -19.269   3.490  17.311  1.00  0.95           C  
ATOM   4484  H   LEU A 298     -22.689   2.866  13.994  1.00  0.95           H  
ATOM   4485  HA  LEU A 298     -20.146   1.780  13.712  1.00  0.95           H  
ATOM   4486 1HB  LEU A 298     -20.692   3.700  15.150  1.00  0.95           H  
ATOM   4487 2HB  LEU A 298     -21.464   2.600  16.296  1.00  0.95           H  
ATOM   4488  HG  LEU A 298     -19.423   1.491  16.679  1.00  0.95           H  
ATOM   4489 1HD1 LEU A 298     -17.420   2.449  15.725  1.00  0.95           H  
ATOM   4490 2HD1 LEU A 298     -18.514   1.868  14.464  1.00  0.95           H  
ATOM   4491 3HD1 LEU A 298     -18.390   3.600  14.806  1.00  0.95           H  
ATOM   4492 1HD2 LEU A 298     -18.323   3.306  17.791  1.00  0.95           H  
ATOM   4493 2HD2 LEU A 298     -19.281   4.496  16.886  1.00  0.95           H  
ATOM   4494 3HD2 LEU A 298     -20.065   3.392  18.018  1.00  0.95           H  
ATOM   4495  N   ARG A 299     -22.061  -0.113  15.606  1.00  0.97           N  
ATOM   4496  CA  ARG A 299     -22.119  -1.497  16.067  1.00  0.97           C  
ATOM   4497  C   ARG A 299     -22.013  -2.487  14.890  1.00  0.97           C  
ATOM   4498  O   ARG A 299     -21.534  -3.605  15.057  1.00  0.97           O  
ATOM   4499  CB  ARG A 299     -23.362  -1.751  16.892  1.00  0.97           C  
ATOM   4500  CG  ARG A 299     -23.307  -1.097  18.265  1.00  0.97           C  
ATOM   4501  CD  ARG A 299     -24.488  -1.382  19.100  1.00  0.97           C  
ATOM   4502  NE  ARG A 299     -24.349  -0.800  20.427  1.00  0.97           N  
ATOM   4503  CZ  ARG A 299     -24.697   0.466  20.745  1.00  0.97           C  
ATOM   4504  NH1 ARG A 299     -25.194   1.254  19.815  1.00  0.97           N  
ATOM   4505  NH2 ARG A 299     -24.545   0.921  21.977  1.00  0.97           N  
ATOM   4506  H   ARG A 299     -22.813   0.561  15.783  1.00  0.97           H  
ATOM   4507  HA  ARG A 299     -21.265  -1.664  16.723  1.00  0.97           H  
ATOM   4508 1HB  ARG A 299     -24.234  -1.355  16.364  1.00  0.97           H  
ATOM   4509 2HB  ARG A 299     -23.509  -2.821  17.026  1.00  0.97           H  
ATOM   4510 1HG  ARG A 299     -22.439  -1.474  18.795  1.00  0.97           H  
ATOM   4511 2HG  ARG A 299     -23.222  -0.014  18.142  1.00  0.97           H  
ATOM   4512 1HD  ARG A 299     -25.379  -0.965  18.633  1.00  0.97           H  
ATOM   4513 2HD  ARG A 299     -24.604  -2.461  19.217  1.00  0.97           H  
ATOM   4514  HE  ARG A 299     -23.971  -1.416  21.171  1.00  0.97           H  
ATOM   4515 1HH1 ARG A 299     -25.311   0.905  18.870  1.00  0.97           H  
ATOM   4516 2HH1 ARG A 299     -25.461   2.202  20.035  1.00  0.97           H  
ATOM   4517 1HH2 ARG A 299     -24.159   0.320  22.700  1.00  0.97           H  
ATOM   4518 2HH2 ARG A 299     -24.809   1.869  22.201  1.00  0.97           H  
ATOM   4519  N   ALA A 300     -22.467  -2.090  13.703  1.00  0.98           N  
ATOM   4520  CA  ALA A 300     -22.363  -2.927  12.512  1.00  0.98           C  
ATOM   4521  C   ALA A 300     -21.010  -2.746  11.782  1.00  0.98           C  
ATOM   4522  O   ALA A 300     -20.728  -3.471  10.824  1.00  0.98           O  
ATOM   4523  CB  ALA A 300     -23.499  -2.615  11.553  1.00  0.98           C  
ATOM   4524  H   ALA A 300     -22.855  -1.155  13.604  1.00  0.98           H  
ATOM   4525  HA  ALA A 300     -22.439  -3.967  12.826  1.00  0.98           H  
ATOM   4526 1HB  ALA A 300     -23.431  -3.268  10.686  1.00  0.98           H  
ATOM   4527 2HB  ALA A 300     -24.451  -2.772  12.057  1.00  0.98           H  
ATOM   4528 3HB  ALA A 300     -23.426  -1.581  11.233  1.00  0.98           H  
ATOM   4529  N   ARG A 301     -20.176  -1.790  12.225  1.00  0.98           N  
ATOM   4530  CA  ARG A 301     -18.902  -1.492  11.562  1.00  0.98           C  
ATOM   4531  C   ARG A 301     -17.663  -1.855  12.390  1.00  0.98           C  
ATOM   4532  O   ARG A 301     -16.731  -2.467  11.856  1.00  0.98           O  
ATOM   4533  CB  ARG A 301     -18.830  -0.007  11.216  1.00  0.98           C  
ATOM   4534  CG  ARG A 301     -19.763   0.450  10.080  1.00  0.98           C  
ATOM   4535  CD  ARG A 301     -19.543   1.889   9.699  1.00  0.98           C  
ATOM   4536  NE  ARG A 301     -20.082   2.833  10.683  1.00  0.98           N  
ATOM   4537  CZ  ARG A 301     -19.336   3.548  11.550  1.00  0.98           C  
ATOM   4538  NH1 ARG A 301     -18.032   3.401  11.562  1.00  0.98           N  
ATOM   4539  NH2 ARG A 301     -19.893   4.401  12.385  1.00  0.98           N  
ATOM   4540  H   ARG A 301     -20.460  -1.217  13.011  1.00  0.98           H  
ATOM   4541  HA  ARG A 301     -18.866  -2.057  10.633  1.00  0.98           H  
ATOM   4542 1HB  ARG A 301     -19.081   0.568  12.096  1.00  0.98           H  
ATOM   4543 2HB  ARG A 301     -17.810   0.252  10.940  1.00  0.98           H  
ATOM   4544 1HG  ARG A 301     -19.578  -0.167   9.202  1.00  0.98           H  
ATOM   4545 2HG  ARG A 301     -20.796   0.330  10.383  1.00  0.98           H  
ATOM   4546 1HD  ARG A 301     -18.475   2.077   9.602  1.00  0.98           H  
ATOM   4547 2HD  ARG A 301     -20.029   2.086   8.744  1.00  0.98           H  
ATOM   4548  HE  ARG A 301     -21.081   2.975  10.700  1.00  0.98           H  
ATOM   4549 1HH1 ARG A 301     -17.593   2.759  10.926  1.00  0.98           H  
ATOM   4550 2HH1 ARG A 301     -17.464   3.950  12.222  1.00  0.98           H  
ATOM   4551 1HH2 ARG A 301     -20.909   4.552  12.397  1.00  0.98           H  
ATOM   4552 2HH2 ARG A 301     -19.299   4.927  13.023  1.00  0.98           H  
ATOM   4553  N   VAL A 302     -17.653  -1.539  13.689  1.00  0.97           N  
ATOM   4554  CA  VAL A 302     -16.504  -1.894  14.533  1.00  0.97           C  
ATOM   4555  C   VAL A 302     -16.879  -3.137  15.328  1.00  0.97           C  
ATOM   4556  O   VAL A 302     -16.016  -3.926  15.730  1.00  0.97           O  
ATOM   4557  CB  VAL A 302     -16.086  -0.736  15.473  1.00  0.97           C  
ATOM   4558  CG1 VAL A 302     -15.700   0.486  14.627  1.00  0.97           C  
ATOM   4559  CG2 VAL A 302     -17.188  -0.427  16.457  1.00  0.97           C  
ATOM   4560  H   VAL A 302     -18.445  -1.042  14.083  1.00  0.97           H  
ATOM   4561  HA  VAL A 302     -15.653  -2.130  13.897  1.00  0.97           H  
ATOM   4562  HB  VAL A 302     -15.201  -1.031  16.027  1.00  0.97           H  
ATOM   4563 1HG1 VAL A 302     -15.376   1.297  15.278  1.00  0.97           H  
ATOM   4564 2HG1 VAL A 302     -14.899   0.225  13.968  1.00  0.97           H  
ATOM   4565 3HG1 VAL A 302     -16.546   0.804  14.039  1.00  0.97           H  
ATOM   4566 1HG2 VAL A 302     -16.881   0.388  17.112  1.00  0.97           H  
ATOM   4567 2HG2 VAL A 302     -18.051  -0.144  15.918  1.00  0.97           H  
ATOM   4568 3HG2 VAL A 302     -17.414  -1.304  17.064  1.00  0.97           H  
ATOM   4569  N   GLY A 303     -18.181  -3.319  15.525  1.00  0.94           N  
ATOM   4570  CA  GLY A 303     -18.690  -4.518  16.159  1.00  0.94           C  
ATOM   4571  C   GLY A 303     -18.049  -4.846  17.483  1.00  0.94           C  
ATOM   4572  O   GLY A 303     -17.901  -3.989  18.361  1.00  0.94           O  
ATOM   4573  H   GLY A 303     -18.838  -2.607  15.202  1.00  0.94           H  
ATOM   4574 1HA  GLY A 303     -19.756  -4.410  16.320  1.00  0.94           H  
ATOM   4575 2HA  GLY A 303     -18.569  -5.358  15.477  1.00  0.94           H  
ATOM   4576  N   ASP A 304     -17.586  -6.096  17.542  1.00  0.90           N  
ATOM   4577  CA  ASP A 304     -16.968  -6.764  18.683  1.00  0.90           C  
ATOM   4578  C   ASP A 304     -15.741  -6.075  19.259  1.00  0.90           C  
ATOM   4579  O   ASP A 304     -15.301  -6.417  20.356  1.00  0.90           O  
ATOM   4580  CB  ASP A 304     -16.586  -8.187  18.289  1.00  0.90           C  
ATOM   4581  CG  ASP A 304     -17.799  -9.094  18.085  1.00  0.90           C  
ATOM   4582  OD1 ASP A 304     -18.883  -8.705  18.453  1.00  0.90           O  
ATOM   4583  OD2 ASP A 304     -17.627 -10.165  17.556  1.00  0.90           O  
ATOM   4584  H   ASP A 304     -17.729  -6.659  16.716  1.00  0.90           H  
ATOM   4585  HA  ASP A 304     -17.715  -6.816  19.475  1.00  0.90           H  
ATOM   4586 1HB  ASP A 304     -16.003  -8.161  17.367  1.00  0.90           H  
ATOM   4587 2HB  ASP A 304     -15.951  -8.619  19.064  1.00  0.90           H  
ATOM   4588  N   VAL A 305     -15.154  -5.135  18.527  1.00  0.86           N  
ATOM   4589  CA  VAL A 305     -13.989  -4.441  19.048  1.00  0.86           C  
ATOM   4590  C   VAL A 305     -14.372  -3.690  20.333  1.00  0.86           C  
ATOM   4591  O   VAL A 305     -13.538  -3.542  21.228  1.00  0.86           O  
ATOM   4592  CB  VAL A 305     -13.398  -3.448  18.039  1.00  0.86           C  
ATOM   4593  CG1 VAL A 305     -12.263  -2.657  18.711  1.00  0.86           C  
ATOM   4594  CG2 VAL A 305     -12.901  -4.181  16.816  1.00  0.86           C  
ATOM   4595  H   VAL A 305     -15.537  -4.868  17.617  1.00  0.86           H  
ATOM   4596  HA  VAL A 305     -13.225  -5.179  19.290  1.00  0.86           H  
ATOM   4597  HB  VAL A 305     -14.174  -2.743  17.746  1.00  0.86           H  
ATOM   4598 1HG1 VAL A 305     -11.852  -1.930  18.013  1.00  0.86           H  
ATOM   4599 2HG1 VAL A 305     -12.644  -2.145  19.587  1.00  0.86           H  
ATOM   4600 3HG1 VAL A 305     -11.477  -3.341  19.019  1.00  0.86           H  
ATOM   4601 1HG2 VAL A 305     -12.497  -3.467  16.101  1.00  0.86           H  
ATOM   4602 2HG2 VAL A 305     -12.125  -4.886  17.106  1.00  0.86           H  
ATOM   4603 3HG2 VAL A 305     -13.729  -4.722  16.359  1.00  0.86           H  
ATOM   4604  N   PHE A 306     -15.606  -3.146  20.388  1.00  0.81           N  
ATOM   4605  CA  PHE A 306     -16.049  -2.367  21.552  1.00  0.81           C  
ATOM   4606  C   PHE A 306     -17.322  -2.914  22.179  1.00  0.81           C  
ATOM   4607  O   PHE A 306     -18.199  -3.440  21.497  1.00  0.81           O  
ATOM   4608  CB  PHE A 306     -16.325  -0.922  21.162  1.00  0.81           C  
ATOM   4609  CG  PHE A 306     -15.158  -0.270  20.654  1.00  0.81           C  
ATOM   4610  CD1 PHE A 306     -14.936  -0.323  19.336  1.00  0.81           C  
ATOM   4611  CD2 PHE A 306     -14.250   0.367  21.474  1.00  0.81           C  
ATOM   4612  CE1 PHE A 306     -13.859   0.234  18.796  1.00  0.81           C  
ATOM   4613  CE2 PHE A 306     -13.133   0.942  20.934  1.00  0.81           C  
ATOM   4614  CZ  PHE A 306     -12.933   0.876  19.577  1.00  0.81           C  
ATOM   4615  H   PHE A 306     -16.268  -3.333  19.630  1.00  0.81           H  
ATOM   4616  HA  PHE A 306     -15.263  -2.389  22.310  1.00  0.81           H  
ATOM   4617 1HB  PHE A 306     -17.098  -0.891  20.402  1.00  0.81           H  
ATOM   4618 2HB  PHE A 306     -16.685  -0.370  22.028  1.00  0.81           H  
ATOM   4619  HD1 PHE A 306     -15.649  -0.845  18.714  1.00  0.81           H  
ATOM   4620  HD2 PHE A 306     -14.425   0.398  22.555  1.00  0.81           H  
ATOM   4621  HE1 PHE A 306     -13.737   0.140  17.750  1.00  0.81           H  
ATOM   4622  HE2 PHE A 306     -12.412   1.436  21.579  1.00  0.81           H  
ATOM   4623  HZ  PHE A 306     -12.046   1.323  19.129  1.00  0.81           H  
ATOM   4624  N   SER A 307     -17.452  -2.736  23.487  1.00  0.77           N  
ATOM   4625  CA  SER A 307     -18.673  -3.117  24.171  1.00  0.77           C  
ATOM   4626  C   SER A 307     -19.772  -2.099  23.956  1.00  0.77           C  
ATOM   4627  O   SER A 307     -19.508  -0.958  23.567  1.00  0.77           O  
ATOM   4628  CB  SER A 307     -18.398  -3.246  25.649  1.00  0.77           C  
ATOM   4629  OG  SER A 307     -18.024  -1.996  26.189  1.00  0.77           O  
ATOM   4630  H   SER A 307     -16.693  -2.306  24.027  1.00  0.77           H  
ATOM   4631  HA  SER A 307     -19.007  -4.079  23.779  1.00  0.77           H  
ATOM   4632 1HB  SER A 307     -19.288  -3.613  26.155  1.00  0.77           H  
ATOM   4633 2HB  SER A 307     -17.602  -3.968  25.815  1.00  0.77           H  
ATOM   4634  HG  SER A 307     -17.107  -1.828  25.830  1.00  0.77           H  
ATOM   4635  N   ASP A 308     -21.008  -2.483  24.273  1.00  0.73           N  
ATOM   4636  CA  ASP A 308     -22.111  -1.537  24.188  1.00  0.73           C  
ATOM   4637  C   ASP A 308     -21.888  -0.352  25.110  1.00  0.73           C  
ATOM   4638  O   ASP A 308     -22.271   0.767  24.779  1.00  0.73           O  
ATOM   4639  CB  ASP A 308     -23.440  -2.216  24.523  1.00  0.73           C  
ATOM   4640  CG  ASP A 308     -23.956  -3.115  23.410  1.00  0.73           C  
ATOM   4641  OD1 ASP A 308     -23.487  -2.988  22.294  1.00  0.73           O  
ATOM   4642  OD2 ASP A 308     -24.811  -3.917  23.677  1.00  0.73           O  
ATOM   4643  H   ASP A 308     -21.178  -3.433  24.572  1.00  0.73           H  
ATOM   4644  HA  ASP A 308     -22.162  -1.165  23.164  1.00  0.73           H  
ATOM   4645 1HB  ASP A 308     -23.324  -2.812  25.428  1.00  0.73           H  
ATOM   4646 2HB  ASP A 308     -24.191  -1.455  24.734  1.00  0.73           H  
ATOM   4647  N   ALA A 309     -21.292  -0.601  26.280  1.00  0.70           N  
ATOM   4648  CA  ALA A 309     -21.025   0.473  27.224  1.00  0.70           C  
ATOM   4649  C   ALA A 309     -20.038   1.475  26.640  1.00  0.70           C  
ATOM   4650  O   ALA A 309     -20.238   2.688  26.760  1.00  0.70           O  
ATOM   4651  CB  ALA A 309     -20.474  -0.092  28.516  1.00  0.70           C  
ATOM   4652  H   ALA A 309     -21.005  -1.542  26.499  1.00  0.70           H  
ATOM   4653  HA  ALA A 309     -21.961   0.992  27.426  1.00  0.70           H  
ATOM   4654 1HB  ALA A 309     -20.295   0.719  29.220  1.00  0.70           H  
ATOM   4655 2HB  ALA A 309     -21.190  -0.793  28.942  1.00  0.70           H  
ATOM   4656 3HB  ALA A 309     -19.535  -0.609  28.310  1.00  0.70           H  
ATOM   4657  N   GLU A 310     -18.990   0.978  25.970  1.00  0.68           N  
ATOM   4658  CA  GLU A 310     -18.016   1.885  25.364  1.00  0.68           C  
ATOM   4659  C   GLU A 310     -18.647   2.678  24.240  1.00  0.68           C  
ATOM   4660  O   GLU A 310     -18.415   3.880  24.127  1.00  0.68           O  
ATOM   4661  CB  GLU A 310     -16.813   1.111  24.859  1.00  0.68           C  
ATOM   4662  CG  GLU A 310     -15.923   0.568  25.961  1.00  0.68           C  
ATOM   4663  CD  GLU A 310     -14.949  -0.443  25.470  1.00  0.68           C  
ATOM   4664  OE1 GLU A 310     -15.404  -1.508  25.082  1.00  0.68           O  
ATOM   4665  OE2 GLU A 310     -13.769  -0.179  25.467  1.00  0.68           O  
ATOM   4666  H   GLU A 310     -18.854  -0.034  25.903  1.00  0.68           H  
ATOM   4667  HA  GLU A 310     -17.677   2.585  26.126  1.00  0.68           H  
ATOM   4668 1HB  GLU A 310     -17.157   0.266  24.266  1.00  0.68           H  
ATOM   4669 2HB  GLU A 310     -16.212   1.748  24.207  1.00  0.68           H  
ATOM   4670 1HG  GLU A 310     -15.372   1.400  26.401  1.00  0.68           H  
ATOM   4671 2HG  GLU A 310     -16.546   0.131  26.738  1.00  0.68           H  
ATOM   4672  N   ILE A 311     -19.485   2.029  23.439  1.00  0.67           N  
ATOM   4673  CA  ILE A 311     -20.154   2.743  22.371  1.00  0.67           C  
ATOM   4674  C   ILE A 311     -21.107   3.777  22.946  1.00  0.67           C  
ATOM   4675  O   ILE A 311     -21.183   4.897  22.435  1.00  0.67           O  
ATOM   4676  CB  ILE A 311     -20.801   1.816  21.339  1.00  0.67           C  
ATOM   4677  CG1 ILE A 311     -19.644   1.107  20.562  1.00  0.67           C  
ATOM   4678  CG2 ILE A 311     -21.704   2.637  20.418  1.00  0.67           C  
ATOM   4679  CD1 ILE A 311     -20.068  -0.012  19.666  1.00  0.67           C  
ATOM   4680  H   ILE A 311     -19.637   1.025  23.565  1.00  0.67           H  
ATOM   4681  HA  ILE A 311     -19.394   3.288  21.817  1.00  0.67           H  
ATOM   4682  HB  ILE A 311     -21.382   1.041  21.845  1.00  0.67           H  
ATOM   4683 1HG1 ILE A 311     -19.120   1.848  19.962  1.00  0.67           H  
ATOM   4684 2HG1 ILE A 311     -18.945   0.702  21.297  1.00  0.67           H  
ATOM   4685 1HG2 ILE A 311     -22.153   1.987  19.668  1.00  0.67           H  
ATOM   4686 2HG2 ILE A 311     -22.488   3.109  21.006  1.00  0.67           H  
ATOM   4687 3HG2 ILE A 311     -21.119   3.403  19.936  1.00  0.67           H  
ATOM   4688 1HD1 ILE A 311     -19.194  -0.447  19.178  1.00  0.67           H  
ATOM   4689 2HD1 ILE A 311     -20.569  -0.780  20.263  1.00  0.67           H  
ATOM   4690 3HD1 ILE A 311     -20.748   0.374  18.911  1.00  0.67           H  
ATOM   4691  N   ALA A 312     -21.842   3.425  24.001  1.00  0.66           N  
ATOM   4692  CA  ALA A 312     -22.713   4.406  24.616  1.00  0.66           C  
ATOM   4693  C   ALA A 312     -21.888   5.598  25.088  1.00  0.66           C  
ATOM   4694  O   ALA A 312     -22.293   6.741  24.877  1.00  0.66           O  
ATOM   4695  CB  ALA A 312     -23.453   3.798  25.790  1.00  0.66           C  
ATOM   4696  H   ALA A 312     -21.790   2.486  24.385  1.00  0.66           H  
ATOM   4697  HA  ALA A 312     -23.426   4.749  23.870  1.00  0.66           H  
ATOM   4698 1HB  ALA A 312     -24.108   4.545  26.235  1.00  0.66           H  
ATOM   4699 2HB  ALA A 312     -24.043   2.949  25.445  1.00  0.66           H  
ATOM   4700 3HB  ALA A 312     -22.733   3.458  26.531  1.00  0.66           H  
ATOM   4701  N   ALA A 313     -20.706   5.342  25.671  1.00  0.65           N  
ATOM   4702  CA  ALA A 313     -19.826   6.421  26.105  1.00  0.65           C  
ATOM   4703  C   ALA A 313     -19.392   7.264  24.911  1.00  0.65           C  
ATOM   4704  O   ALA A 313     -19.310   8.490  24.999  1.00  0.65           O  
ATOM   4705  CB  ALA A 313     -18.617   5.869  26.833  1.00  0.65           C  
ATOM   4706  H   ALA A 313     -20.426   4.375  25.843  1.00  0.65           H  
ATOM   4707  HA  ALA A 313     -20.389   7.061  26.787  1.00  0.65           H  
ATOM   4708 1HB  ALA A 313     -17.990   6.687  27.168  1.00  0.65           H  
ATOM   4709 2HB  ALA A 313     -18.952   5.287  27.690  1.00  0.65           H  
ATOM   4710 3HB  ALA A 313     -18.053   5.231  26.171  1.00  0.65           H  
ATOM   4711  N   MET A 314     -19.143   6.619  23.762  1.00  0.65           N  
ATOM   4712  CA  MET A 314     -18.751   7.381  22.586  1.00  0.65           C  
ATOM   4713  C   MET A 314     -19.879   8.342  22.261  1.00  0.65           C  
ATOM   4714  O   MET A 314     -19.638   9.518  21.987  1.00  0.65           O  
ATOM   4715  CB  MET A 314     -18.486   6.481  21.367  1.00  0.65           C  
ATOM   4716  CG  MET A 314     -17.276   5.580  21.441  1.00  0.65           C  
ATOM   4717  SD  MET A 314     -17.121   4.550  20.007  1.00  0.65           S  
ATOM   4718  CE  MET A 314     -16.134   3.215  20.624  1.00  0.65           C  
ATOM   4719  H   MET A 314     -19.195   5.602  23.727  1.00  0.65           H  
ATOM   4720  HA  MET A 314     -17.860   7.960  22.818  1.00  0.65           H  
ATOM   4721 1HB  MET A 314     -19.344   5.852  21.188  1.00  0.65           H  
ATOM   4722 2HB  MET A 314     -18.374   7.107  20.482  1.00  0.65           H  
ATOM   4723 1HG  MET A 314     -16.377   6.174  21.526  1.00  0.65           H  
ATOM   4724 2HG  MET A 314     -17.346   4.946  22.299  1.00  0.65           H  
ATOM   4725 1HE  MET A 314     -15.963   2.502  19.822  1.00  0.65           H  
ATOM   4726 2HE  MET A 314     -15.179   3.596  20.981  1.00  0.65           H  
ATOM   4727 3HE  MET A 314     -16.659   2.721  21.447  1.00  0.65           H  
ATOM   4728  N   ARG A 315     -21.122   7.849  22.309  1.00  0.65           N  
ATOM   4729  CA  ARG A 315     -22.278   8.681  21.997  1.00  0.65           C  
ATOM   4730  C   ARG A 315     -22.443   9.830  22.994  1.00  0.65           C  
ATOM   4731  O   ARG A 315     -22.717  10.962  22.591  1.00  0.65           O  
ATOM   4732  CB  ARG A 315     -23.536   7.824  21.957  1.00  0.65           C  
ATOM   4733  CG  ARG A 315     -24.863   8.555  21.696  1.00  0.65           C  
ATOM   4734  CD  ARG A 315     -24.924   9.173  20.349  1.00  0.65           C  
ATOM   4735  NE  ARG A 315     -26.200   9.850  20.102  1.00  0.65           N  
ATOM   4736  CZ  ARG A 315     -26.550  11.085  20.490  1.00  0.65           C  
ATOM   4737  NH1 ARG A 315     -25.742  11.854  21.186  1.00  0.65           N  
ATOM   4738  NH2 ARG A 315     -27.748  11.500  20.149  1.00  0.65           N  
ATOM   4739  H   ARG A 315     -21.255   6.864  22.547  1.00  0.65           H  
ATOM   4740  HA  ARG A 315     -22.129   9.105  21.005  1.00  0.65           H  
ATOM   4741 1HB  ARG A 315     -23.421   7.062  21.187  1.00  0.65           H  
ATOM   4742 2HB  ARG A 315     -23.646   7.306  22.901  1.00  0.65           H  
ATOM   4743 1HG  ARG A 315     -25.684   7.845  21.781  1.00  0.65           H  
ATOM   4744 2HG  ARG A 315     -24.988   9.342  22.441  1.00  0.65           H  
ATOM   4745 1HD  ARG A 315     -24.117   9.896  20.224  1.00  0.65           H  
ATOM   4746 2HD  ARG A 315     -24.826   8.388  19.620  1.00  0.65           H  
ATOM   4747  HE  ARG A 315     -26.916   9.355  19.543  1.00  0.65           H  
ATOM   4748 1HH1 ARG A 315     -24.825  11.520  21.438  1.00  0.65           H  
ATOM   4749 2HH1 ARG A 315     -26.042  12.775  21.465  1.00  0.65           H  
ATOM   4750 1HH2 ARG A 315     -28.334  10.846  19.594  1.00  0.65           H  
ATOM   4751 2HH2 ARG A 315     -28.075  12.413  20.406  1.00  0.65           H  
ATOM   4752  N   GLU A 316     -22.199   9.571  24.286  1.00  0.66           N  
ATOM   4753  CA  GLU A 316     -22.319  10.617  25.310  1.00  0.66           C  
ATOM   4754  C   GLU A 316     -21.329  11.749  25.060  1.00  0.66           C  
ATOM   4755  O   GLU A 316     -21.631  12.925  25.282  1.00  0.66           O  
ATOM   4756  CB  GLU A 316     -22.039  10.070  26.719  1.00  0.66           C  
ATOM   4757  CG  GLU A 316     -23.085   9.122  27.314  1.00  0.66           C  
ATOM   4758  CD  GLU A 316     -22.660   8.593  28.689  1.00  0.66           C  
ATOM   4759  OE1 GLU A 316     -21.545   8.881  29.094  1.00  0.66           O  
ATOM   4760  OE2 GLU A 316     -23.441   7.920  29.323  1.00  0.66           O  
ATOM   4761  H   GLU A 316     -21.976   8.614  24.561  1.00  0.66           H  
ATOM   4762  HA  GLU A 316     -23.328  11.025  25.273  1.00  0.66           H  
ATOM   4763 1HB  GLU A 316     -21.090   9.536  26.706  1.00  0.66           H  
ATOM   4764 2HB  GLU A 316     -21.922  10.906  27.407  1.00  0.66           H  
ATOM   4765 1HG  GLU A 316     -24.030   9.652  27.414  1.00  0.66           H  
ATOM   4766 2HG  GLU A 316     -23.236   8.289  26.637  1.00  0.66           H  
ATOM   4767  N   LEU A 317     -20.140  11.374  24.601  1.00  0.69           N  
ATOM   4768  CA  LEU A 317     -19.058  12.300  24.325  1.00  0.69           C  
ATOM   4769  C   LEU A 317     -19.069  12.834  22.899  1.00  0.69           C  
ATOM   4770  O   LEU A 317     -18.454  13.866  22.620  1.00  0.69           O  
ATOM   4771  CB  LEU A 317     -17.752  11.582  24.589  1.00  0.69           C  
ATOM   4772  CG  LEU A 317     -17.572  11.125  25.998  1.00  0.69           C  
ATOM   4773  CD1 LEU A 317     -16.287  10.332  26.111  1.00  0.69           C  
ATOM   4774  CD2 LEU A 317     -17.587  12.321  26.889  1.00  0.69           C  
ATOM   4775  H   LEU A 317     -19.966  10.374  24.481  1.00  0.69           H  
ATOM   4776  HA  LEU A 317     -19.149  13.143  25.006  1.00  0.69           H  
ATOM   4777 1HB  LEU A 317     -17.771  10.688  23.987  1.00  0.69           H  
ATOM   4778 2HB  LEU A 317     -16.911  12.206  24.292  1.00  0.69           H  
ATOM   4779  HG  LEU A 317     -18.398  10.468  26.274  1.00  0.69           H  
ATOM   4780 1HD1 LEU A 317     -16.150   9.983  27.132  1.00  0.69           H  
ATOM   4781 2HD1 LEU A 317     -16.342   9.482  25.438  1.00  0.69           H  
ATOM   4782 3HD1 LEU A 317     -15.458  10.952  25.834  1.00  0.69           H  
ATOM   4783 1HD2 LEU A 317     -17.496  11.988  27.889  1.00  0.69           H  
ATOM   4784 2HD2 LEU A 317     -16.760  12.990  26.634  1.00  0.69           H  
ATOM   4785 3HD2 LEU A 317     -18.530  12.840  26.770  1.00  0.69           H  
ATOM   4786  N   GLY A 318     -19.761  12.128  22.003  1.00  0.72           N  
ATOM   4787  CA  GLY A 318     -19.816  12.459  20.589  1.00  0.72           C  
ATOM   4788  C   GLY A 318     -18.551  12.015  19.848  1.00  0.72           C  
ATOM   4789  O   GLY A 318     -18.127  12.648  18.867  1.00  0.72           O  
ATOM   4790  H   GLY A 318     -20.237  11.285  22.303  1.00  0.72           H  
ATOM   4791 1HA  GLY A 318     -20.678  11.952  20.153  1.00  0.72           H  
ATOM   4792 2HA  GLY A 318     -19.986  13.520  20.471  1.00  0.72           H  
ATOM   4793  N   LEU A 319     -17.910  10.953  20.349  1.00  0.78           N  
ATOM   4794  CA  LEU A 319     -16.684  10.464  19.730  1.00  0.78           C  
ATOM   4795  C   LEU A 319     -17.103   9.711  18.486  1.00  0.78           C  
ATOM   4796  O   LEU A 319     -18.160   9.077  18.463  1.00  0.78           O  
ATOM   4797  CB  LEU A 319     -15.903   9.464  20.603  1.00  0.78           C  
ATOM   4798  CG  LEU A 319     -15.409   9.883  22.007  1.00  0.78           C  
ATOM   4799  CD1 LEU A 319     -14.692   8.717  22.622  1.00  0.78           C  
ATOM   4800  CD2 LEU A 319     -14.548  11.072  21.948  1.00  0.78           C  
ATOM   4801  H   LEU A 319     -18.321  10.470  21.141  1.00  0.78           H  
ATOM   4802  HA  LEU A 319     -16.045  11.296  19.445  1.00  0.78           H  
ATOM   4803 1HB  LEU A 319     -16.525   8.599  20.737  1.00  0.78           H  
ATOM   4804 2HB  LEU A 319     -15.022   9.150  20.035  1.00  0.78           H  
ATOM   4805  HG  LEU A 319     -16.246  10.096  22.619  1.00  0.78           H  
ATOM   4806 1HD1 LEU A 319     -14.361   8.981  23.627  1.00  0.78           H  
ATOM   4807 2HD1 LEU A 319     -15.356   7.875  22.675  1.00  0.78           H  
ATOM   4808 3HD1 LEU A 319     -13.837   8.466  22.005  1.00  0.78           H  
ATOM   4809 1HD2 LEU A 319     -14.222  11.334  22.952  1.00  0.78           H  
ATOM   4810 2HD2 LEU A 319     -13.682  10.871  21.322  1.00  0.78           H  
ATOM   4811 3HD2 LEU A 319     -15.131  11.876  21.537  1.00  0.78           H  
ATOM   4812  N   ARG A 320     -16.289   9.785  17.460  1.00  0.87           N  
ATOM   4813  CA  ARG A 320     -16.532   9.075  16.222  1.00  0.87           C  
ATOM   4814  C   ARG A 320     -15.659   7.838  16.179  1.00  0.87           C  
ATOM   4815  O   ARG A 320     -14.683   7.744  16.931  1.00  0.87           O  
ATOM   4816  CB  ARG A 320     -16.266   9.966  15.052  1.00  0.87           C  
ATOM   4817  CG  ARG A 320     -17.273  11.063  14.855  1.00  0.87           C  
ATOM   4818  CD  ARG A 320     -16.876  12.291  15.604  1.00  0.87           C  
ATOM   4819  NE  ARG A 320     -17.840  13.380  15.468  1.00  0.87           N  
ATOM   4820  CZ  ARG A 320     -17.895  14.256  14.437  1.00  0.87           C  
ATOM   4821  NH1 ARG A 320     -17.054  14.141  13.437  1.00  0.87           N  
ATOM   4822  NH2 ARG A 320     -18.798  15.229  14.431  1.00  0.87           N  
ATOM   4823  H   ARG A 320     -15.450  10.350  17.543  1.00  0.87           H  
ATOM   4824  HA  ARG A 320     -17.575   8.770  16.189  1.00  0.87           H  
ATOM   4825 1HB  ARG A 320     -15.339  10.452  15.268  1.00  0.87           H  
ATOM   4826 2HB  ARG A 320     -16.159   9.392  14.140  1.00  0.87           H  
ATOM   4827 1HG  ARG A 320     -17.338  11.301  13.798  1.00  0.87           H  
ATOM   4828 2HG  ARG A 320     -18.243  10.732  15.228  1.00  0.87           H  
ATOM   4829 1HD  ARG A 320     -16.778  12.058  16.663  1.00  0.87           H  
ATOM   4830 2HD  ARG A 320     -15.918  12.644  15.237  1.00  0.87           H  
ATOM   4831  HE  ARG A 320     -18.507  13.495  16.221  1.00  0.87           H  
ATOM   4832 1HH1 ARG A 320     -16.371  13.397  13.436  1.00  0.87           H  
ATOM   4833 2HH1 ARG A 320     -17.097  14.788  12.663  1.00  0.87           H  
ATOM   4834 1HH2 ARG A 320     -19.456  15.329  15.205  1.00  0.87           H  
ATOM   4835 2HH2 ARG A 320     -18.839  15.875  13.658  1.00  0.87           H  
ATOM   4836  N   ALA A 321     -16.008   6.872  15.337  1.00  0.99           N  
ATOM   4837  CA  ALA A 321     -15.191   5.673  15.244  1.00  0.99           C  
ATOM   4838  C   ALA A 321     -15.351   4.955  13.918  1.00  0.99           C  
ATOM   4839  O   ALA A 321     -16.470   4.840  13.405  1.00  0.99           O  
ATOM   4840  CB  ALA A 321     -15.565   4.716  16.362  1.00  0.99           C  
ATOM   4841  H   ALA A 321     -16.791   7.001  14.711  1.00  0.99           H  
ATOM   4842  HA  ALA A 321     -14.159   5.971  15.343  1.00  0.99           H  
ATOM   4843 1HB  ALA A 321     -14.937   3.826  16.316  1.00  0.99           H  
ATOM   4844 2HB  ALA A 321     -15.435   5.211  17.312  1.00  0.99           H  
ATOM   4845 3HB  ALA A 321     -16.584   4.448  16.255  1.00  0.99           H  
ATOM   4846  N   SER A 322     -14.244   4.394  13.427  1.00  1.13           N  
ATOM   4847  CA  SER A 322     -14.263   3.579  12.210  1.00  1.13           C  
ATOM   4848  C   SER A 322     -13.167   2.543  12.164  1.00  1.13           C  
ATOM   4849  O   SER A 322     -12.134   2.680  12.814  1.00  1.13           O  
ATOM   4850  CB  SER A 322     -14.116   4.436  10.989  1.00  1.13           C  
ATOM   4851  OG  SER A 322     -12.860   5.042  10.966  1.00  1.13           O  
ATOM   4852  H   SER A 322     -13.366   4.587  13.915  1.00  1.13           H  
ATOM   4853  HA  SER A 322     -15.218   3.057  12.166  1.00  1.13           H  
ATOM   4854 1HB  SER A 322     -14.234   3.820  10.100  1.00  1.13           H  
ATOM   4855 2HB  SER A 322     -14.896   5.168  10.971  1.00  1.13           H  
ATOM   4856  HG  SER A 322     -12.222   4.321  10.974  1.00  1.13           H  
ATOM   4857  N   ARG A 323     -13.354   1.549  11.305  1.00  1.26           N  
ATOM   4858  CA  ARG A 323     -12.395   0.464  11.189  1.00  1.26           C  
ATOM   4859  C   ARG A 323     -11.778   0.310   9.812  1.00  1.26           C  
ATOM   4860  O   ARG A 323     -12.460   0.413   8.790  1.00  1.26           O  
ATOM   4861  CB  ARG A 323     -13.081  -0.834  11.568  1.00  1.26           C  
ATOM   4862  CG  ARG A 323     -12.231  -2.084  11.545  1.00  1.26           C  
ATOM   4863  CD  ARG A 323     -12.956  -3.217  12.200  1.00  1.26           C  
ATOM   4864  NE  ARG A 323     -14.211  -3.508  11.534  1.00  1.26           N  
ATOM   4865  CZ  ARG A 323     -14.388  -4.348  10.504  1.00  1.26           C  
ATOM   4866  NH1 ARG A 323     -13.386  -5.036   9.999  1.00  1.26           N  
ATOM   4867  NH2 ARG A 323     -15.601  -4.458  10.013  1.00  1.26           N  
ATOM   4868  H   ARG A 323     -14.203   1.512  10.758  1.00  1.26           H  
ATOM   4869  HA  ARG A 323     -11.592   0.646  11.894  1.00  1.26           H  
ATOM   4870 1HB  ARG A 323     -13.512  -0.763  12.537  1.00  1.26           H  
ATOM   4871 2HB  ARG A 323     -13.904  -1.010  10.877  1.00  1.26           H  
ATOM   4872 1HG  ARG A 323     -12.010  -2.361  10.514  1.00  1.26           H  
ATOM   4873 2HG  ARG A 323     -11.296  -1.905  12.080  1.00  1.26           H  
ATOM   4874 1HD  ARG A 323     -12.338  -4.111  12.170  1.00  1.26           H  
ATOM   4875 2HD  ARG A 323     -13.173  -2.958  13.238  1.00  1.26           H  
ATOM   4876  HE  ARG A 323     -15.054  -3.019  11.858  1.00  1.26           H  
ATOM   4877 1HH1 ARG A 323     -12.460  -4.934  10.389  1.00  1.26           H  
ATOM   4878 2HH1 ARG A 323     -13.544  -5.660   9.223  1.00  1.26           H  
ATOM   4879 1HH2 ARG A 323     -16.341  -3.882  10.444  1.00  1.26           H  
ATOM   4880 2HH2 ARG A 323     -15.793  -5.072   9.239  1.00  1.26           H  
ATOM   4881  N   ASP A 324     -10.472   0.059   9.813  1.00  1.35           N  
ATOM   4882  CA  ASP A 324      -9.714  -0.227   8.606  1.00  1.35           C  
ATOM   4883  C   ASP A 324      -9.116  -1.620   8.785  1.00  1.35           C  
ATOM   4884  O   ASP A 324      -9.327  -2.259   9.817  1.00  1.35           O  
ATOM   4885  CB  ASP A 324      -8.630   0.847   8.363  1.00  1.35           C  
ATOM   4886  CG  ASP A 324      -8.195   1.007   6.858  1.00  1.35           C  
ATOM   4887  OD1 ASP A 324      -8.085   0.010   6.170  1.00  1.35           O  
ATOM   4888  OD2 ASP A 324      -7.994   2.119   6.435  1.00  1.35           O  
ATOM   4889  H   ASP A 324      -9.991   0.029  10.713  1.00  1.35           H  
ATOM   4890  HA  ASP A 324     -10.387  -0.244   7.750  1.00  1.35           H  
ATOM   4891 1HB  ASP A 324      -8.996   1.813   8.718  1.00  1.35           H  
ATOM   4892 2HB  ASP A 324      -7.741   0.607   8.958  1.00  1.35           H  
ATOM   4893  N   ALA A 325      -8.304  -2.058   7.837  1.00  1.37           N  
ATOM   4894  CA  ALA A 325      -7.723  -3.397   7.875  1.00  1.37           C  
ATOM   4895  C   ALA A 325      -6.910  -3.676   9.134  1.00  1.37           C  
ATOM   4896  O   ALA A 325      -6.893  -4.807   9.621  1.00  1.37           O  
ATOM   4897  CB  ALA A 325      -6.826  -3.593   6.670  1.00  1.37           C  
ATOM   4898  H   ALA A 325      -8.142  -1.455   7.031  1.00  1.37           H  
ATOM   4899  HA  ALA A 325      -8.541  -4.115   7.838  1.00  1.37           H  
ATOM   4900 1HB  ALA A 325      -6.421  -4.603   6.681  1.00  1.37           H  
ATOM   4901 2HB  ALA A 325      -7.401  -3.436   5.758  1.00  1.37           H  
ATOM   4902 3HB  ALA A 325      -6.006  -2.873   6.712  1.00  1.37           H  
ATOM   4903  N   ASP A 326      -6.230  -2.660   9.653  1.00  1.31           N  
ATOM   4904  CA  ASP A 326      -5.366  -2.847  10.809  1.00  1.31           C  
ATOM   4905  C   ASP A 326      -5.943  -2.428  12.175  1.00  1.31           C  
ATOM   4906  O   ASP A 326      -5.222  -2.483  13.171  1.00  1.31           O  
ATOM   4907  CB  ASP A 326      -4.049  -2.113  10.562  1.00  1.31           C  
ATOM   4908  CG  ASP A 326      -3.240  -2.706   9.409  1.00  1.31           C  
ATOM   4909  OD1 ASP A 326      -3.180  -3.906   9.309  1.00  1.31           O  
ATOM   4910  OD2 ASP A 326      -2.685  -1.956   8.640  1.00  1.31           O  
ATOM   4911  H   ASP A 326      -6.307  -1.747   9.227  1.00  1.31           H  
ATOM   4912  HA  ASP A 326      -5.137  -3.911  10.873  1.00  1.31           H  
ATOM   4913 1HB  ASP A 326      -4.264  -1.066  10.325  1.00  1.31           H  
ATOM   4914 2HB  ASP A 326      -3.444  -2.135  11.467  1.00  1.31           H  
ATOM   4915  N   GLY A 327      -7.224  -2.031  12.256  1.00  1.19           N  
ATOM   4916  CA  GLY A 327      -7.749  -1.601  13.571  1.00  1.19           C  
ATOM   4917  C   GLY A 327      -8.801  -0.477  13.536  1.00  1.19           C  
ATOM   4918  O   GLY A 327      -9.322  -0.114  12.477  1.00  1.19           O  
ATOM   4919  H   GLY A 327      -7.824  -2.039  11.429  1.00  1.19           H  
ATOM   4920 1HA  GLY A 327      -8.175  -2.467  14.076  1.00  1.19           H  
ATOM   4921 2HA  GLY A 327      -6.916  -1.275  14.196  1.00  1.19           H  
ATOM   4922  N   VAL A 328      -9.124   0.068  14.721  1.00  1.06           N  
ATOM   4923  CA  VAL A 328     -10.140   1.117  14.860  1.00  1.06           C  
ATOM   4924  C   VAL A 328      -9.599   2.460  15.305  1.00  1.06           C  
ATOM   4925  O   VAL A 328      -8.786   2.560  16.218  1.00  1.06           O  
ATOM   4926  CB  VAL A 328     -11.259   0.719  15.846  1.00  1.06           C  
ATOM   4927  CG1 VAL A 328     -12.247   1.943  16.042  1.00  1.06           C  
ATOM   4928  CG2 VAL A 328     -12.001  -0.470  15.282  1.00  1.06           C  
ATOM   4929  H   VAL A 328      -8.659  -0.262  15.565  1.00  1.06           H  
ATOM   4930  HA  VAL A 328     -10.596   1.251  13.891  1.00  1.06           H  
ATOM   4931  HB  VAL A 328     -10.833   0.459  16.809  1.00  1.06           H  
ATOM   4932 1HG1 VAL A 328     -13.033   1.721  16.690  1.00  1.06           H  
ATOM   4933 2HG1 VAL A 328     -11.708   2.785  16.457  1.00  1.06           H  
ATOM   4934 3HG1 VAL A 328     -12.673   2.220  15.097  1.00  1.06           H  
ATOM   4935 1HG2 VAL A 328     -12.793  -0.767  15.947  1.00  1.06           H  
ATOM   4936 2HG2 VAL A 328     -12.412  -0.181  14.340  1.00  1.06           H  
ATOM   4937 3HG2 VAL A 328     -11.316  -1.302  15.146  1.00  1.06           H  
ATOM   4938  N   ARG A 329     -10.042   3.505  14.635  1.00  0.94           N  
ATOM   4939  CA  ARG A 329      -9.634   4.846  15.004  1.00  0.94           C  
ATOM   4940  C   ARG A 329     -10.791   5.564  15.684  1.00  0.94           C  
ATOM   4941  O   ARG A 329     -11.889   5.637  15.127  1.00  0.94           O  
ATOM   4942  CB  ARG A 329      -9.183   5.613  13.775  1.00  0.94           C  
ATOM   4943  CG  ARG A 329      -8.625   6.994  14.023  1.00  0.94           C  
ATOM   4944  CD  ARG A 329      -8.115   7.608  12.748  1.00  0.94           C  
ATOM   4945  NE  ARG A 329      -7.492   8.866  13.000  1.00  0.94           N  
ATOM   4946  CZ  ARG A 329      -8.139  10.028  13.040  1.00  0.94           C  
ATOM   4947  NH1 ARG A 329      -9.399  10.100  12.828  1.00  0.94           N  
ATOM   4948  NH2 ARG A 329      -7.516  11.113  13.311  1.00  0.94           N  
ATOM   4949  H   ARG A 329     -10.713   3.350  13.884  1.00  0.94           H  
ATOM   4950  HA  ARG A 329      -8.804   4.791  15.706  1.00  0.94           H  
ATOM   4951 1HB  ARG A 329      -8.424   5.042  13.271  1.00  0.94           H  
ATOM   4952 2HB  ARG A 329     -10.025   5.716  13.088  1.00  0.94           H  
ATOM   4953 1HG  ARG A 329      -9.406   7.639  14.435  1.00  0.94           H  
ATOM   4954 2HG  ARG A 329      -7.802   6.932  14.736  1.00  0.94           H  
ATOM   4955 1HD  ARG A 329      -7.374   6.953  12.294  1.00  0.94           H  
ATOM   4956 2HD  ARG A 329      -8.936   7.764  12.048  1.00  0.94           H  
ATOM   4957  HE  ARG A 329      -6.498   8.878  13.179  1.00  0.94           H  
ATOM   4958 1HH1 ARG A 329      -9.909   9.255  12.604  1.00  0.94           H  
ATOM   4959 2HH1 ARG A 329      -9.826  11.039  12.909  1.00  0.94           H  
ATOM   4960 1HH2 ARG A 329      -6.530  11.102  13.487  1.00  0.94           H  
ATOM   4961 2HH2 ARG A 329      -8.065  11.978  13.379  1.00  0.94           H  
ATOM   4962  N   LEU A 330     -10.562   6.040  16.910  1.00  0.85           N  
ATOM   4963  CA  LEU A 330     -11.571   6.787  17.652  1.00  0.85           C  
ATOM   4964  C   LEU A 330     -11.174   8.247  17.617  1.00  0.85           C  
ATOM   4965  O   LEU A 330      -9.984   8.567  17.727  1.00  0.85           O  
ATOM   4966  CB  LEU A 330     -11.651   6.365  19.125  1.00  0.85           C  
ATOM   4967  CG  LEU A 330     -11.934   4.908  19.423  1.00  0.85           C  
ATOM   4968  CD1 LEU A 330     -11.956   4.702  20.929  1.00  0.85           C  
ATOM   4969  CD2 LEU A 330     -13.211   4.549  18.807  1.00  0.85           C  
ATOM   4970  H   LEU A 330      -9.650   5.906  17.337  1.00  0.85           H  
ATOM   4971  HA  LEU A 330     -12.539   6.664  17.177  1.00  0.85           H  
ATOM   4972 1HB  LEU A 330     -10.703   6.616  19.600  1.00  0.85           H  
ATOM   4973 2HB  LEU A 330     -12.437   6.952  19.600  1.00  0.85           H  
ATOM   4974  HG  LEU A 330     -11.139   4.281  19.007  1.00  0.85           H  
ATOM   4975 1HD1 LEU A 330     -12.155   3.669  21.151  1.00  0.85           H  
ATOM   4976 2HD1 LEU A 330     -10.986   4.982  21.349  1.00  0.85           H  
ATOM   4977 3HD1 LEU A 330     -12.738   5.322  21.369  1.00  0.85           H  
ATOM   4978 1HD2 LEU A 330     -13.446   3.519  18.994  1.00  0.85           H  
ATOM   4979 2HD2 LEU A 330     -13.998   5.182  19.218  1.00  0.85           H  
ATOM   4980 3HD2 LEU A 330     -13.122   4.715  17.738  1.00  0.85           H  
ATOM   4981  N   PHE A 331     -12.137   9.151  17.486  1.00  0.79           N  
ATOM   4982  CA  PHE A 331     -11.724  10.550  17.494  1.00  0.79           C  
ATOM   4983  C   PHE A 331     -12.776  11.592  17.849  1.00  0.79           C  
ATOM   4984  O   PHE A 331     -13.987  11.359  17.799  1.00  0.79           O  
ATOM   4985  CB  PHE A 331     -11.125  10.913  16.154  1.00  0.79           C  
ATOM   4986  CG  PHE A 331     -12.047  10.821  15.081  1.00  0.79           C  
ATOM   4987  CD1 PHE A 331     -12.733  11.934  14.669  1.00  0.79           C  
ATOM   4988  CD2 PHE A 331     -12.272   9.622  14.475  1.00  0.79           C  
ATOM   4989  CE1 PHE A 331     -13.611  11.845  13.653  1.00  0.79           C  
ATOM   4990  CE2 PHE A 331     -13.144   9.537  13.470  1.00  0.79           C  
ATOM   4991  CZ  PHE A 331     -13.812  10.669  13.049  1.00  0.79           C  
ATOM   4992  H   PHE A 331     -13.107   8.848  17.373  1.00  0.79           H  
ATOM   4993  HA  PHE A 331     -10.934  10.627  18.223  1.00  0.79           H  
ATOM   4994 1HB  PHE A 331     -10.765  11.935  16.206  1.00  0.79           H  
ATOM   4995 2HB  PHE A 331     -10.264  10.289  15.930  1.00  0.79           H  
ATOM   4996  HD1 PHE A 331     -12.551  12.887  15.170  1.00  0.79           H  
ATOM   4997  HD2 PHE A 331     -11.740   8.734  14.811  1.00  0.79           H  
ATOM   4998  HE1 PHE A 331     -14.160  12.709  13.325  1.00  0.79           H  
ATOM   4999  HE2 PHE A 331     -13.317   8.581  13.008  1.00  0.79           H  
ATOM   5000  HZ  PHE A 331     -14.513  10.629  12.262  1.00  0.79           H  
ATOM   5001  N   ARG A 332     -12.309  12.802  18.139  1.00  0.76           N  
ATOM   5002  CA  ARG A 332     -13.233  13.907  18.365  1.00  0.76           C  
ATOM   5003  C   ARG A 332     -12.663  15.255  17.930  1.00  0.76           C  
ATOM   5004  O   ARG A 332     -11.585  15.664  18.364  1.00  0.76           O  
ATOM   5005  CB  ARG A 332     -13.594  13.941  19.831  1.00  0.76           C  
ATOM   5006  CG  ARG A 332     -14.637  14.929  20.278  1.00  0.76           C  
ATOM   5007  CD  ARG A 332     -16.003  14.540  19.924  1.00  0.76           C  
ATOM   5008  NE  ARG A 332     -16.992  15.325  20.646  1.00  0.76           N  
ATOM   5009  CZ  ARG A 332     -18.213  15.665  20.190  1.00  0.76           C  
ATOM   5010  NH1 ARG A 332     -18.589  15.309  18.987  1.00  0.76           N  
ATOM   5011  NH2 ARG A 332     -19.034  16.350  20.965  1.00  0.76           N  
ATOM   5012  H   ARG A 332     -11.299  12.920  18.229  1.00  0.76           H  
ATOM   5013  HA  ARG A 332     -14.138  13.719  17.788  1.00  0.76           H  
ATOM   5014 1HB  ARG A 332     -13.942  12.979  20.086  1.00  0.76           H  
ATOM   5015 2HB  ARG A 332     -12.697  14.129  20.421  1.00  0.76           H  
ATOM   5016 1HG  ARG A 332     -14.583  15.077  21.355  1.00  0.76           H  
ATOM   5017 2HG  ARG A 332     -14.455  15.855  19.759  1.00  0.76           H  
ATOM   5018 1HD  ARG A 332     -16.172  14.669  18.857  1.00  0.76           H  
ATOM   5019 2HD  ARG A 332     -16.141  13.514  20.193  1.00  0.76           H  
ATOM   5020  HE  ARG A 332     -16.763  15.601  21.588  1.00  0.76           H  
ATOM   5021 1HH1 ARG A 332     -17.979  14.721  18.440  1.00  0.76           H  
ATOM   5022 2HH1 ARG A 332     -19.501  15.571  18.638  1.00  0.76           H  
ATOM   5023 1HH2 ARG A 332     -18.759  16.591  21.904  1.00  0.76           H  
ATOM   5024 2HH2 ARG A 332     -19.956  16.602  20.631  1.00  0.76           H  
ATOM   5025  N   TYR A 333     -13.415  15.948  17.071  1.00  0.74           N  
ATOM   5026  CA  TYR A 333     -13.028  17.259  16.536  1.00  0.74           C  
ATOM   5027  C   TYR A 333     -13.607  18.410  17.328  1.00  0.74           C  
ATOM   5028  O   TYR A 333     -14.777  18.357  17.745  1.00  0.74           O  
ATOM   5029  CB  TYR A 333     -13.549  17.461  15.113  1.00  0.74           C  
ATOM   5030  CG  TYR A 333     -12.904  16.763  13.959  1.00  0.74           C  
ATOM   5031  CD1 TYR A 333     -13.265  15.498  13.578  1.00  0.74           C  
ATOM   5032  CD2 TYR A 333     -11.989  17.463  13.213  1.00  0.74           C  
ATOM   5033  CE1 TYR A 333     -12.671  14.939  12.447  1.00  0.74           C  
ATOM   5034  CE2 TYR A 333     -11.409  16.903  12.098  1.00  0.74           C  
ATOM   5035  CZ  TYR A 333     -11.750  15.645  11.723  1.00  0.74           C  
ATOM   5036  OH  TYR A 333     -11.187  15.071  10.609  1.00  0.74           O  
ATOM   5037  H   TYR A 333     -14.289  15.545  16.766  1.00  0.74           H  
ATOM   5038  HA  TYR A 333     -11.940  17.345  16.555  1.00  0.74           H  
ATOM   5039 1HB  TYR A 333     -14.599  17.192  15.101  1.00  0.74           H  
ATOM   5040 2HB  TYR A 333     -13.496  18.525  14.907  1.00  0.74           H  
ATOM   5041  HD1 TYR A 333     -14.008  14.944  14.151  1.00  0.74           H  
ATOM   5042  HD2 TYR A 333     -11.729  18.478  13.509  1.00  0.74           H  
ATOM   5043  HE1 TYR A 333     -12.929  13.951  12.114  1.00  0.74           H  
ATOM   5044  HE2 TYR A 333     -10.683  17.470  11.512  1.00  0.74           H  
ATOM   5045  HH  TYR A 333     -10.467  15.623  10.289  1.00  0.74           H  
ATOM   5046  N   THR A 334     -12.813  19.474  17.460  1.00  0.74           N  
ATOM   5047  CA  THR A 334     -13.288  20.689  18.096  1.00  0.74           C  
ATOM   5048  C   THR A 334     -13.979  21.592  17.098  1.00  0.74           C  
ATOM   5049  O   THR A 334     -13.876  21.425  15.874  1.00  0.74           O  
ATOM   5050  CB  THR A 334     -12.173  21.547  18.720  1.00  0.74           C  
ATOM   5051  OG1 THR A 334     -11.356  22.115  17.663  1.00  0.74           O  
ATOM   5052  CG2 THR A 334     -11.343  20.735  19.689  1.00  0.74           C  
ATOM   5053  H   THR A 334     -11.846  19.422  17.140  1.00  0.74           H  
ATOM   5054  HA  THR A 334     -13.991  20.428  18.856  1.00  0.74           H  
ATOM   5055  HB  THR A 334     -12.626  22.370  19.274  1.00  0.74           H  
ATOM   5056  HG1 THR A 334     -11.845  22.925  17.335  1.00  0.74           H  
ATOM   5057 1HG2 THR A 334     -10.589  21.368  20.111  1.00  0.74           H  
ATOM   5058 2HG2 THR A 334     -11.987  20.355  20.481  1.00  0.74           H  
ATOM   5059 3HG2 THR A 334     -10.876  19.908  19.181  1.00  0.74           H  
ATOM   5060  N   GLN A 335     -14.638  22.589  17.639  1.00  0.74           N  
ATOM   5061  CA  GLN A 335     -15.212  23.658  16.862  1.00  0.74           C  
ATOM   5062  C   GLN A 335     -14.005  24.494  16.457  1.00  0.74           C  
ATOM   5063  O   GLN A 335     -12.917  24.255  16.990  1.00  0.74           O  
ATOM   5064  CB  GLN A 335     -16.254  24.395  17.714  1.00  0.74           C  
ATOM   5065  CG  GLN A 335     -17.464  23.543  18.005  1.00  0.74           C  
ATOM   5066  CD  GLN A 335     -18.574  24.262  18.736  1.00  0.74           C  
ATOM   5067  OE1 GLN A 335     -18.802  25.463  18.528  1.00  0.74           O  
ATOM   5068  NE2 GLN A 335     -19.293  23.538  19.586  1.00  0.74           N  
ATOM   5069  H   GLN A 335     -14.740  22.615  18.657  1.00  0.74           H  
ATOM   5070  HA  GLN A 335     -15.685  23.251  15.970  1.00  0.74           H  
ATOM   5071 1HB  GLN A 335     -15.805  24.621  18.683  1.00  0.74           H  
ATOM   5072 2HB  GLN A 335     -16.568  25.327  17.301  1.00  0.74           H  
ATOM   5073 1HG  GLN A 335     -17.861  23.166  17.066  1.00  0.74           H  
ATOM   5074 2HG  GLN A 335     -17.137  22.723  18.628  1.00  0.74           H  
ATOM   5075 1HE2 GLN A 335     -20.045  23.957  20.089  1.00  0.74           H  
ATOM   5076 2HE2 GLN A 335     -19.072  22.549  19.745  1.00  0.74           H  
ATOM   5077  N   PRO A 336     -14.090  25.388  15.469  1.00  0.76           N  
ATOM   5078  CA  PRO A 336     -12.959  26.186  15.070  1.00  0.76           C  
ATOM   5079  C   PRO A 336     -12.504  27.061  16.198  1.00  0.76           C  
ATOM   5080  O   PRO A 336     -13.297  27.539  17.011  1.00  0.76           O  
ATOM   5081  CB  PRO A 336     -13.493  27.005  13.906  1.00  0.76           C  
ATOM   5082  CG  PRO A 336     -15.006  26.956  14.028  1.00  0.76           C  
ATOM   5083  CD  PRO A 336     -15.320  25.619  14.691  1.00  0.76           C  
ATOM   5084  HA  PRO A 336     -12.138  25.531  14.749  1.00  0.76           H  
ATOM   5085 1HB  PRO A 336     -13.131  28.036  14.023  1.00  0.76           H  
ATOM   5086 2HB  PRO A 336     -13.097  26.657  12.960  1.00  0.76           H  
ATOM   5087 1HG  PRO A 336     -15.358  27.821  14.612  1.00  0.76           H  
ATOM   5088 2HG  PRO A 336     -15.456  27.052  13.026  1.00  0.76           H  
ATOM   5089 1HD  PRO A 336     -16.186  25.767  15.297  1.00  0.76           H  
ATOM   5090 2HD  PRO A 336     -15.476  24.824  13.962  1.00  0.76           H  
ATOM   5091  N   VAL A 337     -11.205  27.249  16.221  1.00  0.78           N  
ATOM   5092  CA  VAL A 337     -10.513  28.021  17.215  1.00  0.78           C  
ATOM   5093  C   VAL A 337     -10.007  29.343  16.653  1.00  0.78           C  
ATOM   5094  O   VAL A 337     -10.168  30.394  17.272  1.00  0.78           O  
ATOM   5095  CB  VAL A 337      -9.347  27.180  17.716  1.00  0.78           C  
ATOM   5096  CG1 VAL A 337      -8.573  27.913  18.652  1.00  0.78           C  
ATOM   5097  CG2 VAL A 337      -9.874  25.908  18.323  1.00  0.78           C  
ATOM   5098  H   VAL A 337     -10.643  26.793  15.511  1.00  0.78           H  
ATOM   5099  HA  VAL A 337     -11.197  28.222  18.038  1.00  0.78           H  
ATOM   5100  HB  VAL A 337      -8.692  26.942  16.875  1.00  0.78           H  
ATOM   5101 1HG1 VAL A 337      -7.769  27.272  18.929  1.00  0.78           H  
ATOM   5102 2HG1 VAL A 337      -8.199  28.820  18.184  1.00  0.78           H  
ATOM   5103 3HG1 VAL A 337      -9.176  28.173  19.521  1.00  0.78           H  
ATOM   5104 1HG2 VAL A 337      -9.054  25.315  18.672  1.00  0.78           H  
ATOM   5105 2HG2 VAL A 337     -10.525  26.156  19.156  1.00  0.78           H  
ATOM   5106 3HG2 VAL A 337     -10.440  25.347  17.575  1.00  0.78           H  
ATOM   5107  N   GLY A 338      -9.359  29.283  15.493  1.00  0.80           N  
ATOM   5108  CA  GLY A 338      -8.798  30.504  14.894  1.00  0.80           C  
ATOM   5109  C   GLY A 338      -9.908  31.479  14.483  1.00  0.80           C  
ATOM   5110  O   GLY A 338     -10.983  31.053  14.060  1.00  0.80           O  
ATOM   5111  H   GLY A 338      -9.264  28.374  15.042  1.00  0.80           H  
ATOM   5112 1HA  GLY A 338      -8.153  30.998  15.615  1.00  0.80           H  
ATOM   5113 2HA  GLY A 338      -8.177  30.248  14.035  1.00  0.80           H  
ATOM   5114  N   GLU A 339      -9.617  32.782  14.521  1.00  0.82           N  
ATOM   5115  CA  GLU A 339     -10.566  33.853  14.167  1.00  0.82           C  
ATOM   5116  C   GLU A 339     -11.100  33.778  12.731  1.00  0.82           C  
ATOM   5117  O   GLU A 339     -12.180  34.285  12.433  1.00  0.82           O  
ATOM   5118  CB  GLU A 339      -9.901  35.213  14.383  1.00  0.82           C  
ATOM   5119  CG  GLU A 339      -9.522  35.508  15.832  1.00  0.82           C  
ATOM   5120  CD  GLU A 339      -8.235  34.854  16.203  1.00  0.82           C  
ATOM   5121  OE1 GLU A 339      -7.850  33.971  15.482  1.00  0.82           O  
ATOM   5122  OE2 GLU A 339      -7.624  35.234  17.167  1.00  0.82           O  
ATOM   5123  H   GLU A 339      -8.709  33.050  14.857  1.00  0.82           H  
ATOM   5124  HA  GLU A 339     -11.421  33.775  14.841  1.00  0.82           H  
ATOM   5125 1HB  GLU A 339      -9.002  35.279  13.773  1.00  0.82           H  
ATOM   5126 2HB  GLU A 339     -10.576  36.000  14.049  1.00  0.82           H  
ATOM   5127 1HG  GLU A 339      -9.429  36.584  15.968  1.00  0.82           H  
ATOM   5128 2HG  GLU A 339     -10.314  35.147  16.488  1.00  0.82           H  
ATOM   5129  N   LYS A 340     -10.333  33.153  11.847  1.00  0.83           N  
ATOM   5130  CA  LYS A 340     -10.701  33.006  10.445  1.00  0.83           C  
ATOM   5131  C   LYS A 340     -11.374  31.653  10.186  1.00  0.83           C  
ATOM   5132  O   LYS A 340     -11.642  31.291   9.044  1.00  0.83           O  
ATOM   5133  CB  LYS A 340      -9.466  33.163   9.565  1.00  0.83           C  
ATOM   5134  CG  LYS A 340      -8.759  34.499   9.674  1.00  0.83           C  
ATOM   5135  CD  LYS A 340      -9.581  35.655   9.189  1.00  0.83           C  
ATOM   5136  CE  LYS A 340      -8.738  36.934   9.206  1.00  0.83           C  
ATOM   5137  NZ  LYS A 340      -9.515  38.119   8.779  1.00  0.83           N  
ATOM   5138  H   LYS A 340      -9.454  32.769  12.163  1.00  0.83           H  
ATOM   5139  HA  LYS A 340     -11.415  33.788  10.185  1.00  0.83           H  
ATOM   5140 1HB  LYS A 340      -8.736  32.396   9.825  1.00  0.83           H  
ATOM   5141 2HB  LYS A 340      -9.733  33.017   8.522  1.00  0.83           H  
ATOM   5142 1HG  LYS A 340      -8.468  34.680  10.710  1.00  0.83           H  
ATOM   5143 2HG  LYS A 340      -7.870  34.464   9.069  1.00  0.83           H  
ATOM   5144 1HD  LYS A 340      -9.914  35.457   8.164  1.00  0.83           H  
ATOM   5145 2HD  LYS A 340     -10.457  35.784   9.825  1.00  0.83           H  
ATOM   5146 1HE  LYS A 340      -8.359  37.099  10.214  1.00  0.83           H  
ATOM   5147 2HE  LYS A 340      -7.891  36.808   8.531  1.00  0.83           H  
ATOM   5148 1HZ  LYS A 340      -8.919  38.938   8.799  1.00  0.83           H  
ATOM   5149 2HZ  LYS A 340      -9.850  37.966   7.838  1.00  0.83           H  
ATOM   5150 3HZ  LYS A 340     -10.295  38.254   9.402  1.00  0.83           H  
ATOM   5151  N   ASN A 341     -11.617  30.890  11.258  1.00  0.83           N  
ATOM   5152  CA  ASN A 341     -12.206  29.551  11.200  1.00  0.83           C  
ATOM   5153  C   ASN A 341     -11.391  28.590  10.339  1.00  0.83           C  
ATOM   5154  O   ASN A 341     -11.948  27.738   9.635  1.00  0.83           O  
ATOM   5155  CB  ASN A 341     -13.638  29.620  10.692  1.00  0.83           C  
ATOM   5156  CG  ASN A 341     -14.544  30.414  11.602  1.00  0.83           C  
ATOM   5157  OD1 ASN A 341     -14.603  30.188  12.815  1.00  0.83           O  
ATOM   5158  ND2 ASN A 341     -15.253  31.355  11.027  1.00  0.83           N  
ATOM   5159  H   ASN A 341     -11.387  31.240  12.183  1.00  0.83           H  
ATOM   5160  HA  ASN A 341     -12.213  29.150  12.211  1.00  0.83           H  
ATOM   5161 1HB  ASN A 341     -13.672  30.050   9.693  1.00  0.83           H  
ATOM   5162 2HB  ASN A 341     -14.032  28.606  10.618  1.00  0.83           H  
ATOM   5163 1HD2 ASN A 341     -15.870  31.923  11.573  1.00  0.83           H  
ATOM   5164 2HD2 ASN A 341     -15.170  31.512  10.042  1.00  0.83           H  
ATOM   5165  N   THR A 342     -10.062  28.697  10.438  1.00  0.81           N  
ATOM   5166  CA  THR A 342      -9.180  27.837   9.668  1.00  0.81           C  
ATOM   5167  C   THR A 342      -8.478  26.777  10.520  1.00  0.81           C  
ATOM   5168  O   THR A 342      -8.021  25.791   9.972  1.00  0.81           O  
ATOM   5169  CB  THR A 342      -8.118  28.685   8.938  1.00  0.81           C  
ATOM   5170  OG1 THR A 342      -7.297  29.363   9.886  1.00  0.81           O  
ATOM   5171  CG2 THR A 342      -8.811  29.738   8.061  1.00  0.81           C  
ATOM   5172  H   THR A 342      -9.672  29.418  11.028  1.00  0.81           H  
ATOM   5173  HA  THR A 342      -9.776  27.316   8.919  1.00  0.81           H  
ATOM   5174  HB  THR A 342      -7.493  28.043   8.317  1.00  0.81           H  
ATOM   5175  HG1 THR A 342      -6.658  28.743  10.257  1.00  0.81           H  
ATOM   5176 1HG2 THR A 342      -8.069  30.346   7.566  1.00  0.81           H  
ATOM   5177 2HG2 THR A 342      -9.450  29.269   7.318  1.00  0.81           H  
ATOM   5178 3HG2 THR A 342      -9.404  30.360   8.680  1.00  0.81           H  
ATOM   5179  N   LEU A 343      -8.389  26.994  11.843  1.00  0.78           N  
ATOM   5180  CA  LEU A 343      -7.695  26.080  12.776  1.00  0.78           C  
ATOM   5181  C   LEU A 343      -8.624  25.346  13.726  1.00  0.78           C  
ATOM   5182  O   LEU A 343      -9.386  25.981  14.471  1.00  0.78           O  
ATOM   5183  CB  LEU A 343      -6.691  26.813  13.668  1.00  0.78           C  
ATOM   5184  CG  LEU A 343      -6.034  25.930  14.779  1.00  0.78           C  
ATOM   5185  CD1 LEU A 343      -5.111  24.857  14.143  1.00  0.78           C  
ATOM   5186  CD2 LEU A 343      -5.329  26.829  15.755  1.00  0.78           C  
ATOM   5187  H   LEU A 343      -8.805  27.829  12.208  1.00  0.78           H  
ATOM   5188  HA  LEU A 343      -7.160  25.340  12.184  1.00  0.78           H  
ATOM   5189 1HB  LEU A 343      -5.895  27.208  13.042  1.00  0.78           H  
ATOM   5190 2HB  LEU A 343      -7.186  27.652  14.155  1.00  0.78           H  
ATOM   5191  HG  LEU A 343      -6.817  25.401  15.320  1.00  0.78           H  
ATOM   5192 1HD1 LEU A 343      -4.692  24.234  14.922  1.00  0.78           H  
ATOM   5193 2HD1 LEU A 343      -5.690  24.228  13.462  1.00  0.78           H  
ATOM   5194 3HD1 LEU A 343      -4.312  25.342  13.590  1.00  0.78           H  
ATOM   5195 1HD2 LEU A 343      -4.904  26.238  16.559  1.00  0.78           H  
ATOM   5196 2HD2 LEU A 343      -4.551  27.375  15.261  1.00  0.78           H  
ATOM   5197 3HD2 LEU A 343      -6.055  27.521  16.155  1.00  0.78           H  
ATOM   5198  N   TYR A 344      -8.494  24.016  13.722  1.00  0.75           N  
ATOM   5199  CA  TYR A 344      -9.254  23.078  14.553  1.00  0.75           C  
ATOM   5200  C   TYR A 344      -8.272  22.090  15.264  1.00  0.75           C  
ATOM   5201  O   TYR A 344      -7.133  21.910  14.803  1.00  0.75           O  
ATOM   5202  CB  TYR A 344     -10.183  22.298  13.619  1.00  0.75           C  
ATOM   5203  CG  TYR A 344     -11.083  23.164  12.729  1.00  0.75           C  
ATOM   5204  CD1 TYR A 344     -10.522  23.720  11.572  1.00  0.75           C  
ATOM   5205  CD2 TYR A 344     -12.419  23.349  12.978  1.00  0.75           C  
ATOM   5206  CE1 TYR A 344     -11.262  24.479  10.717  1.00  0.75           C  
ATOM   5207  CE2 TYR A 344     -13.173  24.107  12.082  1.00  0.75           C  
ATOM   5208  CZ  TYR A 344     -12.586  24.680  10.967  1.00  0.75           C  
ATOM   5209  OH  TYR A 344     -13.331  25.450  10.096  1.00  0.75           O  
ATOM   5210  H   TYR A 344      -7.855  23.623  13.026  1.00  0.75           H  
ATOM   5211  HA  TYR A 344      -9.816  23.626  15.310  1.00  0.75           H  
ATOM   5212 1HB  TYR A 344      -9.580  21.703  12.959  1.00  0.75           H  
ATOM   5213 2HB  TYR A 344     -10.812  21.621  14.203  1.00  0.75           H  
ATOM   5214  HD1 TYR A 344      -9.474  23.563  11.358  1.00  0.75           H  
ATOM   5215  HD2 TYR A 344     -12.886  22.905  13.863  1.00  0.75           H  
ATOM   5216  HE1 TYR A 344     -10.798  24.917   9.832  1.00  0.75           H  
ATOM   5217  HE2 TYR A 344     -14.225  24.262  12.256  1.00  0.75           H  
ATOM   5218  HH  TYR A 344     -12.779  26.200   9.769  1.00  0.75           H  
ATOM   5219  N   PHE A 345      -8.713  21.459  16.368  1.00  0.73           N  
ATOM   5220  CA  PHE A 345      -7.939  20.403  17.047  1.00  0.73           C  
ATOM   5221  C   PHE A 345      -8.720  19.088  17.079  1.00  0.73           C  
ATOM   5222  O   PHE A 345      -9.957  19.080  17.076  1.00  0.73           O  
ATOM   5223  CB  PHE A 345      -7.566  20.791  18.494  1.00  0.73           C  
ATOM   5224  CG  PHE A 345      -6.561  21.906  18.637  1.00  0.73           C  
ATOM   5225  CD1 PHE A 345      -6.962  23.218  18.578  1.00  0.73           C  
ATOM   5226  CD2 PHE A 345      -5.218  21.629  18.885  1.00  0.73           C  
ATOM   5227  CE1 PHE A 345      -6.058  24.246  18.738  1.00  0.73           C  
ATOM   5228  CE2 PHE A 345      -4.310  22.652  19.062  1.00  0.73           C  
ATOM   5229  CZ  PHE A 345      -4.735  23.970  18.989  1.00  0.73           C  
ATOM   5230  H   PHE A 345      -9.634  21.682  16.747  1.00  0.73           H  
ATOM   5231  HA  PHE A 345      -7.019  20.232  16.489  1.00  0.73           H  
ATOM   5232 1HB  PHE A 345      -8.463  21.091  19.018  1.00  0.73           H  
ATOM   5233 2HB  PHE A 345      -7.172  19.914  19.008  1.00  0.73           H  
ATOM   5234  HD1 PHE A 345      -8.010  23.425  18.389  1.00  0.73           H  
ATOM   5235  HD2 PHE A 345      -4.890  20.587  18.947  1.00  0.73           H  
ATOM   5236  HE1 PHE A 345      -6.394  25.279  18.674  1.00  0.73           H  
ATOM   5237  HE2 PHE A 345      -3.266  22.421  19.262  1.00  0.73           H  
ATOM   5238  HZ  PHE A 345      -4.024  24.787  19.128  1.00  0.73           H  
ATOM   5239  N   GLU A 346      -8.000  17.972  17.113  1.00  0.71           N  
ATOM   5240  CA  GLU A 346      -8.638  16.660  17.240  1.00  0.71           C  
ATOM   5241  C   GLU A 346      -7.949  15.770  18.238  1.00  0.71           C  
ATOM   5242  O   GLU A 346      -6.725  15.736  18.329  1.00  0.71           O  
ATOM   5243  CB  GLU A 346      -8.700  15.926  15.905  1.00  0.71           C  
ATOM   5244  CG  GLU A 346      -9.308  14.552  15.872  1.00  0.71           C  
ATOM   5245  CD  GLU A 346      -9.239  13.965  14.477  1.00  0.71           C  
ATOM   5246  OE1 GLU A 346      -8.840  14.657  13.578  1.00  0.71           O  
ATOM   5247  OE2 GLU A 346      -9.493  12.799  14.327  1.00  0.71           O  
ATOM   5248  H   GLU A 346      -6.985  18.045  17.031  1.00  0.71           H  
ATOM   5249  HA  GLU A 346      -9.655  16.818  17.584  1.00  0.71           H  
ATOM   5250 1HB  GLU A 346      -9.397  16.437  15.314  1.00  0.71           H  
ATOM   5251 2HB  GLU A 346      -7.726  15.910  15.425  1.00  0.71           H  
ATOM   5252 1HG  GLU A 346      -8.812  13.907  16.561  1.00  0.71           H  
ATOM   5253 2HG  GLU A 346     -10.349  14.624  16.176  1.00  0.71           H  
ATOM   5254  N   LEU A 347      -8.760  15.076  19.001  1.00  0.71           N  
ATOM   5255  CA  LEU A 347      -8.313  14.080  19.948  1.00  0.71           C  
ATOM   5256  C   LEU A 347      -8.447  12.700  19.303  1.00  0.71           C  
ATOM   5257  O   LEU A 347      -9.531  12.345  18.842  1.00  0.71           O  
ATOM   5258  CB  LEU A 347      -9.158  14.207  21.190  1.00  0.71           C  
ATOM   5259  CG  LEU A 347      -8.929  13.224  22.214  1.00  0.71           C  
ATOM   5260  CD1 LEU A 347      -7.564  13.381  22.760  1.00  0.71           C  
ATOM   5261  CD2 LEU A 347     -10.018  13.392  23.276  1.00  0.71           C  
ATOM   5262  H   LEU A 347      -9.761  15.222  18.872  1.00  0.71           H  
ATOM   5263  HA  LEU A 347      -7.265  14.256  20.191  1.00  0.71           H  
ATOM   5264 1HB  LEU A 347      -8.977  15.188  21.632  1.00  0.71           H  
ATOM   5265 2HB  LEU A 347     -10.207  14.154  20.901  1.00  0.71           H  
ATOM   5266  HG  LEU A 347      -8.975  12.247  21.772  1.00  0.71           H  
ATOM   5267 1HD1 LEU A 347      -7.402  12.631  23.518  1.00  0.71           H  
ATOM   5268 2HD1 LEU A 347      -6.825  13.260  21.961  1.00  0.71           H  
ATOM   5269 3HD1 LEU A 347      -7.482  14.371  23.190  1.00  0.71           H  
ATOM   5270 1HD2 LEU A 347      -9.894  12.651  24.052  1.00  0.71           H  
ATOM   5271 2HD2 LEU A 347      -9.961  14.383  23.712  1.00  0.71           H  
ATOM   5272 3HD2 LEU A 347     -10.991  13.257  22.805  1.00  0.71           H  
ATOM   5273  N   VAL A 348      -7.334  11.960  19.215  1.00  0.72           N  
ATOM   5274  CA  VAL A 348      -7.270  10.676  18.509  1.00  0.72           C  
ATOM   5275  C   VAL A 348      -6.721   9.503  19.329  1.00  0.72           C  
ATOM   5276  O   VAL A 348      -5.748   9.647  20.071  1.00  0.72           O  
ATOM   5277  CB  VAL A 348      -6.359  10.819  17.259  1.00  0.72           C  
ATOM   5278  CG1 VAL A 348      -6.290   9.489  16.463  1.00  0.72           C  
ATOM   5279  CG2 VAL A 348      -6.840  11.943  16.427  1.00  0.72           C  
ATOM   5280  H   VAL A 348      -6.474  12.334  19.601  1.00  0.72           H  
ATOM   5281  HA  VAL A 348      -8.279  10.422  18.182  1.00  0.72           H  
ATOM   5282  HB  VAL A 348      -5.341  11.042  17.585  1.00  0.72           H  
ATOM   5283 1HG1 VAL A 348      -5.634   9.618  15.604  1.00  0.72           H  
ATOM   5284 2HG1 VAL A 348      -5.895   8.693  17.081  1.00  0.72           H  
ATOM   5285 3HG1 VAL A 348      -7.294   9.224  16.122  1.00  0.72           H  
ATOM   5286 1HG2 VAL A 348      -6.193  12.050  15.574  1.00  0.72           H  
ATOM   5287 2HG2 VAL A 348      -7.857  11.736  16.097  1.00  0.72           H  
ATOM   5288 3HG2 VAL A 348      -6.817  12.861  17.011  1.00  0.72           H  
ATOM   5289  N   GLN A 349      -7.349   8.343  19.192  1.00  0.75           N  
ATOM   5290  CA  GLN A 349      -6.829   7.111  19.794  1.00  0.75           C  
ATOM   5291  C   GLN A 349      -7.022   5.952  18.846  1.00  0.75           C  
ATOM   5292  O   GLN A 349      -8.100   5.797  18.272  1.00  0.75           O  
ATOM   5293  CB  GLN A 349      -7.519   6.764  21.106  1.00  0.75           C  
ATOM   5294  CG  GLN A 349      -6.996   5.474  21.747  1.00  0.75           C  
ATOM   5295  CD  GLN A 349      -7.638   5.143  23.063  1.00  0.75           C  
ATOM   5296  OE1 GLN A 349      -8.541   5.836  23.541  1.00  0.75           O  
ATOM   5297  NE2 GLN A 349      -7.181   4.058  23.667  1.00  0.75           N  
ATOM   5298  H   GLN A 349      -8.195   8.314  18.619  1.00  0.75           H  
ATOM   5299  HA  GLN A 349      -5.759   7.227  19.977  1.00  0.75           H  
ATOM   5300 1HB  GLN A 349      -7.355   7.573  21.816  1.00  0.75           H  
ATOM   5301 2HB  GLN A 349      -8.591   6.664  20.948  1.00  0.75           H  
ATOM   5302 1HG  GLN A 349      -7.186   4.639  21.077  1.00  0.75           H  
ATOM   5303 2HG  GLN A 349      -5.922   5.579  21.910  1.00  0.75           H  
ATOM   5304 1HE2 GLN A 349      -7.558   3.770  24.551  1.00  0.75           H  
ATOM   5305 2HE2 GLN A 349      -6.446   3.526  23.248  1.00  0.75           H  
ATOM   5306  N   ARG A 350      -6.004   5.113  18.671  1.00  0.82           N  
ATOM   5307  CA  ARG A 350      -6.239   3.962  17.827  1.00  0.82           C  
ATOM   5308  C   ARG A 350      -6.319   2.718  18.714  1.00  0.82           C  
ATOM   5309  O   ARG A 350      -5.621   2.609  19.726  1.00  0.82           O  
ATOM   5310  CB  ARG A 350      -5.186   3.849  16.745  1.00  0.82           C  
ATOM   5311  CG  ARG A 350      -5.131   5.039  15.766  1.00  0.82           C  
ATOM   5312  CD  ARG A 350      -4.240   4.758  14.604  1.00  0.82           C  
ATOM   5313  NE  ARG A 350      -4.233   5.852  13.595  1.00  0.82           N  
ATOM   5314  CZ  ARG A 350      -3.400   6.929  13.635  1.00  0.82           C  
ATOM   5315  NH1 ARG A 350      -2.517   7.035  14.614  1.00  0.82           N  
ATOM   5316  NH2 ARG A 350      -3.456   7.891  12.706  1.00  0.82           N  
ATOM   5317  H   ARG A 350      -5.084   5.243  19.103  1.00  0.82           H  
ATOM   5318  HA  ARG A 350      -7.194   4.073  17.326  1.00  0.82           H  
ATOM   5319 1HB  ARG A 350      -4.206   3.690  17.172  1.00  0.82           H  
ATOM   5320 2HB  ARG A 350      -5.432   2.993  16.160  1.00  0.82           H  
ATOM   5321 1HG  ARG A 350      -6.132   5.238  15.393  1.00  0.82           H  
ATOM   5322 2HG  ARG A 350      -4.750   5.918  16.288  1.00  0.82           H  
ATOM   5323 1HD  ARG A 350      -3.213   4.582  14.940  1.00  0.82           H  
ATOM   5324 2HD  ARG A 350      -4.625   3.869  14.125  1.00  0.82           H  
ATOM   5325  HE  ARG A 350      -4.901   5.809  12.842  1.00  0.82           H  
ATOM   5326 1HH1 ARG A 350      -2.461   6.327  15.332  1.00  0.82           H  
ATOM   5327 2HH1 ARG A 350      -1.870   7.852  14.656  1.00  0.82           H  
ATOM   5328 1HH2 ARG A 350      -4.120   7.860  11.909  1.00  0.82           H  
ATOM   5329 2HH2 ARG A 350      -2.829   8.712  12.810  1.00  0.82           H  
ATOM   5330  N   VAL A 351      -7.233   1.821  18.361  1.00  0.94           N  
ATOM   5331  CA  VAL A 351      -7.518   0.615  19.113  1.00  0.94           C  
ATOM   5332  C   VAL A 351      -7.355  -0.646  18.265  1.00  0.94           C  
ATOM   5333  O   VAL A 351      -7.916  -0.765  17.175  1.00  0.94           O  
ATOM   5334  CB  VAL A 351      -8.968   0.704  19.638  1.00  0.94           C  
ATOM   5335  CG1 VAL A 351      -9.338  -0.547  20.419  1.00  0.94           C  
ATOM   5336  CG2 VAL A 351      -9.132   1.981  20.486  1.00  0.94           C  
ATOM   5337  H   VAL A 351      -7.771   1.997  17.524  1.00  0.94           H  
ATOM   5338  HA  VAL A 351      -6.834   0.564  19.960  1.00  0.94           H  
ATOM   5339  HB  VAL A 351      -9.643   0.760  18.791  1.00  0.94           H  
ATOM   5340 1HG1 VAL A 351     -10.370  -0.475  20.760  1.00  0.94           H  
ATOM   5341 2HG1 VAL A 351      -9.236  -1.422  19.778  1.00  0.94           H  
ATOM   5342 3HG1 VAL A 351      -8.679  -0.647  21.279  1.00  0.94           H  
ATOM   5343 1HG2 VAL A 351     -10.153   2.055  20.834  1.00  0.94           H  
ATOM   5344 2HG2 VAL A 351      -8.458   1.941  21.341  1.00  0.94           H  
ATOM   5345 3HG2 VAL A 351      -8.900   2.860  19.884  1.00  0.94           H  
ATOM   5346  N   GLY A 352      -6.551  -1.582  18.749  1.00  1.12           N  
ATOM   5347  CA  GLY A 352      -6.314  -2.839  18.039  1.00  1.12           C  
ATOM   5348  C   GLY A 352      -5.108  -2.777  17.097  1.00  1.12           C  
ATOM   5349  O   GLY A 352      -4.640  -3.808  16.616  1.00  1.12           O  
ATOM   5350  H   GLY A 352      -6.102  -1.430  19.642  1.00  1.12           H  
ATOM   5351 1HA  GLY A 352      -6.161  -3.636  18.767  1.00  1.12           H  
ATOM   5352 2HA  GLY A 352      -7.204  -3.104  17.469  1.00  1.12           H  
ATOM   5353  N   CYS A 353      -4.600  -1.572  16.863  1.00  1.35           N  
ATOM   5354  CA  CYS A 353      -3.433  -1.398  15.995  1.00  1.35           C  
ATOM   5355  C   CYS A 353      -2.204  -1.931  16.693  1.00  1.35           C  
ATOM   5356  O   CYS A 353      -2.051  -1.762  17.908  1.00  1.35           O  
ATOM   5357  CB  CYS A 353      -3.218   0.070  15.656  1.00  1.35           C  
ATOM   5358  SG  CYS A 353      -4.541   0.840  14.689  1.00  1.35           S  
ATOM   5359  H   CYS A 353      -5.029  -0.764  17.279  1.00  1.35           H  
ATOM   5360  HA  CYS A 353      -3.595  -1.961  15.074  1.00  1.35           H  
ATOM   5361 1HB  CYS A 353      -3.109   0.636  16.578  1.00  1.35           H  
ATOM   5362 2HB  CYS A 353      -2.286   0.176  15.097  1.00  1.35           H  
ATOM   5363  N   LEU A 354      -1.300  -2.540  15.947  1.00  1.61           N  
ATOM   5364  CA  LEU A 354      -0.096  -3.071  16.557  1.00  1.61           C  
ATOM   5365  C   LEU A 354       1.126  -2.188  16.362  1.00  1.61           C  
ATOM   5366  O   LEU A 354       1.170  -1.342  15.468  1.00  1.61           O  
ATOM   5367  CB  LEU A 354       0.161  -4.479  16.036  1.00  1.61           C  
ATOM   5368  CG  LEU A 354      -1.009  -5.448  16.266  1.00  1.61           C  
ATOM   5369  CD1 LEU A 354      -0.667  -6.803  15.679  1.00  1.61           C  
ATOM   5370  CD2 LEU A 354      -1.307  -5.535  17.757  1.00  1.61           C  
ATOM   5371  H   LEU A 354      -1.468  -2.657  14.956  1.00  1.61           H  
ATOM   5372  HA  LEU A 354      -0.270  -3.152  17.628  1.00  1.61           H  
ATOM   5373 1HB  LEU A 354       0.362  -4.428  14.969  1.00  1.61           H  
ATOM   5374 2HB  LEU A 354       1.038  -4.885  16.537  1.00  1.61           H  
ATOM   5375  HG  LEU A 354      -1.901  -5.073  15.751  1.00  1.61           H  
ATOM   5376 1HD1 LEU A 354      -1.505  -7.484  15.834  1.00  1.61           H  
ATOM   5377 2HD1 LEU A 354      -0.473  -6.702  14.613  1.00  1.61           H  
ATOM   5378 3HD1 LEU A 354       0.219  -7.200  16.174  1.00  1.61           H  
ATOM   5379 1HD2 LEU A 354      -2.146  -6.212  17.920  1.00  1.61           H  
ATOM   5380 2HD2 LEU A 354      -0.431  -5.909  18.284  1.00  1.61           H  
ATOM   5381 3HD2 LEU A 354      -1.564  -4.545  18.139  1.00  1.61           H  
ATOM   5382  N   VAL A 355       2.105  -2.392  17.243  1.00  1.86           N  
ATOM   5383  CA  VAL A 355       3.404  -1.722  17.227  1.00  1.86           C  
ATOM   5384  C   VAL A 355       3.299  -0.224  17.442  1.00  1.86           C  
ATOM   5385  O   VAL A 355       3.498   0.567  16.522  1.00  1.86           O  
ATOM   5386  CB  VAL A 355       4.161  -1.994  15.914  1.00  1.86           C  
ATOM   5387  CG1 VAL A 355       5.571  -1.449  16.034  1.00  1.86           C  
ATOM   5388  CG2 VAL A 355       4.196  -3.504  15.627  1.00  1.86           C  
ATOM   5389  H   VAL A 355       1.945  -3.085  17.960  1.00  1.86           H  
ATOM   5390  HA  VAL A 355       4.003  -2.136  18.040  1.00  1.86           H  
ATOM   5391  HB  VAL A 355       3.671  -1.468  15.092  1.00  1.86           H  
ATOM   5392 1HG1 VAL A 355       6.109  -1.625  15.104  1.00  1.86           H  
ATOM   5393 2HG1 VAL A 355       5.528  -0.377  16.234  1.00  1.86           H  
ATOM   5394 3HG1 VAL A 355       6.085  -1.950  16.853  1.00  1.86           H  
ATOM   5395 1HG2 VAL A 355       4.740  -3.681  14.700  1.00  1.86           H  
ATOM   5396 2HG2 VAL A 355       4.699  -4.015  16.446  1.00  1.86           H  
ATOM   5397 3HG2 VAL A 355       3.191  -3.895  15.525  1.00  1.86           H  
ATOM   5398  N   GLU A 356       2.998   0.155  18.681  1.00  2.02           N  
ATOM   5399  CA  GLU A 356       2.869   1.550  19.091  1.00  2.02           C  
ATOM   5400  C   GLU A 356       1.903   2.366  18.225  1.00  2.02           C  
ATOM   5401  O   GLU A 356       2.178   3.527  17.930  1.00  2.02           O  
ATOM   5402  CB  GLU A 356       4.245   2.225  19.073  1.00  2.02           C  
ATOM   5403  CG  GLU A 356       5.270   1.608  20.023  1.00  2.02           C  
ATOM   5404  CD  GLU A 356       6.598   2.339  20.005  1.00  2.02           C  
ATOM   5405  OE1 GLU A 356       6.740   3.256  19.211  1.00  2.02           O  
ATOM   5406  OE2 GLU A 356       7.461   1.989  20.770  1.00  2.02           O  
ATOM   5407  H   GLU A 356       2.856  -0.564  19.375  1.00  2.02           H  
ATOM   5408  HA  GLU A 356       2.492   1.566  20.114  1.00  2.02           H  
ATOM   5409 1HB  GLU A 356       4.660   2.197  18.069  1.00  2.02           H  
ATOM   5410 2HB  GLU A 356       4.132   3.273  19.346  1.00  2.02           H  
ATOM   5411 1HG  GLU A 356       4.870   1.625  21.036  1.00  2.02           H  
ATOM   5412 2HG  GLU A 356       5.429   0.568  19.741  1.00  2.02           H  
ATOM   5413  N   GLN A 357       0.761   1.775  17.848  1.00  2.08           N  
ATOM   5414  CA  GLN A 357      -0.239   2.482  17.041  1.00  2.08           C  
ATOM   5415  C   GLN A 357       0.382   3.152  15.821  1.00  2.08           C  
ATOM   5416  O   GLN A 357       0.162   4.344  15.594  1.00  2.08           O  
ATOM   5417  CB  GLN A 357      -0.986   3.533  17.876  1.00  2.08           C  
ATOM   5418  CG  GLN A 357      -1.780   2.961  19.046  1.00  2.08           C  
ATOM   5419  CD  GLN A 357      -2.553   4.034  19.846  1.00  2.08           C  
ATOM   5420  OE1 GLN A 357      -3.200   4.947  19.292  1.00  2.08           O  
ATOM   5421  NE2 GLN A 357      -2.478   3.913  21.166  1.00  2.08           N  
ATOM   5422  H   GLN A 357       0.595   0.818  18.118  1.00  2.08           H  
ATOM   5423  HA  GLN A 357      -0.959   1.751  16.682  1.00  2.08           H  
ATOM   5424 1HB  GLN A 357      -0.277   4.265  18.274  1.00  2.08           H  
ATOM   5425 2HB  GLN A 357      -1.678   4.076  17.235  1.00  2.08           H  
ATOM   5426 1HG  GLN A 357      -2.507   2.240  18.661  1.00  2.08           H  
ATOM   5427 2HG  GLN A 357      -1.090   2.464  19.725  1.00  2.08           H  
ATOM   5428 1HE2 GLN A 357      -2.941   4.573  21.755  1.00  2.08           H  
ATOM   5429 2HE2 GLN A 357      -1.951   3.168  21.570  1.00  2.08           H  
ATOM   5430  N   LYS A 358       1.134   2.387  15.031  1.00  2.05           N  
ATOM   5431  CA  LYS A 358       1.852   2.935  13.888  1.00  2.05           C  
ATOM   5432  C   LYS A 358       0.969   3.864  13.071  1.00  2.05           C  
ATOM   5433  O   LYS A 358      -0.172   3.519  12.719  1.00  2.05           O  
ATOM   5434  CB  LYS A 358       2.380   1.801  13.011  1.00  2.05           C  
ATOM   5435  CG  LYS A 358       3.244   2.259  11.847  1.00  2.05           C  
ATOM   5436  CD  LYS A 358       3.814   1.085  11.050  1.00  2.05           C  
ATOM   5437  CE  LYS A 358       4.704   1.583   9.905  1.00  2.05           C  
ATOM   5438  NZ  LYS A 358       5.286   0.456   9.113  1.00  2.05           N  
ATOM   5439  H   LYS A 358       1.261   1.408  15.268  1.00  2.05           H  
ATOM   5440  HA  LYS A 358       2.699   3.516  14.259  1.00  2.05           H  
ATOM   5441 1HB  LYS A 358       2.971   1.115  13.630  1.00  2.05           H  
ATOM   5442 2HB  LYS A 358       1.541   1.236  12.608  1.00  2.05           H  
ATOM   5443 1HG  LYS A 358       2.659   2.898  11.182  1.00  2.05           H  
ATOM   5444 2HG  LYS A 358       4.074   2.839  12.248  1.00  2.05           H  
ATOM   5445 1HD  LYS A 358       4.400   0.445  11.714  1.00  2.05           H  
ATOM   5446 2HD  LYS A 358       2.995   0.500  10.634  1.00  2.05           H  
ATOM   5447 1HE  LYS A 358       4.108   2.211   9.242  1.00  2.05           H  
ATOM   5448 2HE  LYS A 358       5.519   2.183  10.319  1.00  2.05           H  
ATOM   5449 1HZ  LYS A 358       5.863   0.833   8.369  1.00  2.05           H  
ATOM   5450 2HZ  LYS A 358       5.852  -0.121   9.717  1.00  2.05           H  
ATOM   5451 3HZ  LYS A 358       4.545  -0.099   8.712  1.00  2.05           H  
ATOM   5452  N   GLY A 359       1.495   5.052  12.775  1.00  1.96           N  
ATOM   5453  CA  GLY A 359       0.726   6.030  12.049  1.00  1.96           C  
ATOM   5454  C   GLY A 359       0.352   5.463  10.710  1.00  1.96           C  
ATOM   5455  O   GLY A 359       1.132   4.749  10.080  1.00  1.96           O  
ATOM   5456  H   GLY A 359       2.443   5.301  13.052  1.00  1.96           H  
ATOM   5457 1HA  GLY A 359      -0.168   6.291  12.617  1.00  1.96           H  
ATOM   5458 2HA  GLY A 359       1.314   6.933  11.932  1.00  1.96           H  
ATOM   5459  N   GLY A 360      -0.843   5.809  10.270  1.00  1.88           N  
ATOM   5460  CA  GLY A 360      -1.398   5.326   9.018  1.00  1.88           C  
ATOM   5461  C   GLY A 360      -2.324   4.129   9.251  1.00  1.88           C  
ATOM   5462  O   GLY A 360      -3.183   3.848   8.418  1.00  1.88           O  
ATOM   5463  H   GLY A 360      -1.401   6.426  10.844  1.00  1.88           H  
ATOM   5464 1HA  GLY A 360      -1.948   6.130   8.530  1.00  1.88           H  
ATOM   5465 2HA  GLY A 360      -0.590   5.040   8.345  1.00  1.88           H  
ATOM   5466  N   CYS A 361      -2.271   3.515  10.444  1.00  1.83           N  
ATOM   5467  CA  CYS A 361      -3.124   2.361  10.762  1.00  1.83           C  
ATOM   5468  C   CYS A 361      -4.611   2.611  10.485  1.00  1.83           C  
ATOM   5469  O   CYS A 361      -5.290   1.777   9.891  1.00  1.83           O  
ATOM   5470  CB  CYS A 361      -2.960   1.978  12.234  1.00  1.83           C  
ATOM   5471  SG  CYS A 361      -4.025   0.573  12.741  1.00  1.83           S  
ATOM   5472  H   CYS A 361      -1.558   3.781  11.129  1.00  1.83           H  
ATOM   5473  HA  CYS A 361      -2.795   1.521  10.151  1.00  1.83           H  
ATOM   5474 1HB  CYS A 361      -1.923   1.691  12.412  1.00  1.83           H  
ATOM   5475 2HB  CYS A 361      -3.158   2.820  12.855  1.00  1.83           H  
ATOM   5476  N   GLY A 362      -5.115   3.750  10.945  1.00  1.82           N  
ATOM   5477  CA  GLY A 362      -6.506   4.167  10.744  1.00  1.82           C  
ATOM   5478  C   GLY A 362      -6.578   5.337   9.746  1.00  1.82           C  
ATOM   5479  O   GLY A 362      -7.563   6.098   9.701  1.00  1.82           O  
ATOM   5480  H   GLY A 362      -4.486   4.365  11.430  1.00  1.82           H  
ATOM   5481 1HA  GLY A 362      -7.092   3.326  10.373  1.00  1.82           H  
ATOM   5482 2HA  GLY A 362      -6.931   4.462  11.696  1.00  1.82           H  
ATOM   5483  N   GLY A 363      -5.483   5.525   9.016  1.00  1.82           N  
ATOM   5484  CA  GLY A 363      -5.335   6.631   8.095  1.00  1.82           C  
ATOM   5485  C   GLY A 363      -5.540   7.947   8.830  1.00  1.82           C  
ATOM   5486  O   GLY A 363      -5.123   8.124   9.986  1.00  1.82           O  
ATOM   5487  H   GLY A 363      -4.734   4.839   9.048  1.00  1.82           H  
ATOM   5488 1HA  GLY A 363      -4.340   6.602   7.649  1.00  1.82           H  
ATOM   5489 2HA  GLY A 363      -6.058   6.533   7.286  1.00  1.82           H  
ATOM   5490  N   GLY A 364      -6.213   8.868   8.147  1.00  1.83           N  
ATOM   5491  CA  GLY A 364      -6.545  10.177   8.691  1.00  1.83           C  
ATOM   5492  C   GLY A 364      -8.036  10.273   9.024  1.00  1.83           C  
ATOM   5493  O   GLY A 364      -8.558  11.367   9.224  1.00  1.83           O  
ATOM   5494  H   GLY A 364      -6.506   8.650   7.207  1.00  1.83           H  
ATOM   5495 1HA  GLY A 364      -5.956  10.361   9.591  1.00  1.83           H  
ATOM   5496 2HA  GLY A 364      -6.277  10.950   7.972  1.00  1.83           H  
ATOM   5497  N   GLY A 365      -8.747   9.139   8.997  1.00  1.85           N  
ATOM   5498  CA  GLY A 365     -10.191   9.152   9.260  1.00  1.85           C  
ATOM   5499  C   GLY A 365     -11.077   9.674   8.109  1.00  1.85           C  
ATOM   5500  O   GLY A 365     -12.250   9.997   8.333  1.00  1.85           O  
ATOM   5501  H   GLY A 365      -8.270   8.243   8.874  1.00  1.85           H  
ATOM   5502 1HA  GLY A 365     -10.502   8.138   9.517  1.00  1.85           H  
ATOM   5503 2HA  GLY A 365     -10.378   9.756  10.146  1.00  1.85           H  
ATOM   5504  N   GLY A 366     -10.565   9.721   6.877  1.00  1.86           N  
ATOM   5505  CA  GLY A 366     -11.367  10.245   5.763  1.00  1.86           C  
ATOM   5506  C   GLY A 366     -12.700   9.508   5.610  1.00  1.86           C  
ATOM   5507  O   GLY A 366     -13.733  10.131   5.343  1.00  1.86           O  
ATOM   5508  H   GLY A 366      -9.612   9.433   6.724  1.00  1.86           H  
ATOM   5509 1HA  GLY A 366     -11.552  11.308   5.922  1.00  1.86           H  
ATOM   5510 2HA  GLY A 366     -10.796  10.162   4.836  1.00  1.86           H  
ATOM   5511  N   GLY A 367     -12.693   8.203   5.884  1.00  1.86           N  
ATOM   5512  CA  GLY A 367     -13.891   7.380   5.805  1.00  1.86           C  
ATOM   5513  C   GLY A 367     -14.998   7.898   6.719  1.00  1.86           C  
ATOM   5514  O   GLY A 367     -16.179   7.735   6.415  1.00  1.86           O  
ATOM   5515  H   GLY A 367     -11.816   7.769   6.125  1.00  1.86           H  
ATOM   5516 1HA  GLY A 367     -14.248   7.359   4.774  1.00  1.86           H  
ATOM   5517 2HA  GLY A 367     -13.643   6.354   6.078  1.00  1.86           H  
ATOM   5518  N   ASN A 368     -14.628   8.531   7.836  1.00  1.84           N  
ATOM   5519  CA  ASN A 368     -15.615   9.042   8.766  1.00  1.84           C  
ATOM   5520  C   ASN A 368     -16.222  10.290   8.232  1.00  1.84           C  
ATOM   5521  O   ASN A 368     -17.374  10.588   8.524  1.00  1.84           O  
ATOM   5522  CB  ASN A 368     -15.027   9.295  10.102  1.00  1.84           C  
ATOM   5523  CG  ASN A 368     -14.760   8.085  10.743  1.00  1.84           C  
ATOM   5524  OD1 ASN A 368     -15.649   7.446  11.336  1.00  1.84           O  
ATOM   5525  ND2 ASN A 368     -13.530   7.685  10.609  1.00  1.84           N  
ATOM   5526  H   ASN A 368     -13.646   8.702   8.029  1.00  1.84           H  
ATOM   5527  HA  ASN A 368     -16.402   8.307   8.872  1.00  1.84           H  
ATOM   5528 1HB  ASN A 368     -14.116   9.882  10.014  1.00  1.84           H  
ATOM   5529 2HB  ASN A 368     -15.749   9.860  10.685  1.00  1.84           H  
ATOM   5530 1HD2 ASN A 368     -13.232   6.808  10.976  1.00  1.84           H  
ATOM   5531 2HD2 ASN A 368     -12.888   8.256  10.095  1.00  1.84           H  
ATOM   5532  N   TYR A 369     -15.460  11.047   7.456  1.00  1.81           N  
ATOM   5533  CA  TYR A 369     -16.058  12.227   6.860  1.00  1.81           C  
ATOM   5534  C   TYR A 369     -17.262  11.733   6.065  1.00  1.81           C  
ATOM   5535  O   TYR A 369     -18.378  12.246   6.194  1.00  1.81           O  
ATOM   5536  CB  TYR A 369     -15.099  12.960   5.928  1.00  1.81           C  
ATOM   5537  CG  TYR A 369     -15.710  14.182   5.280  1.00  1.81           C  
ATOM   5538  CD1 TYR A 369     -15.726  15.391   5.960  1.00  1.81           C  
ATOM   5539  CD2 TYR A 369     -16.290  14.088   4.021  1.00  1.81           C  
ATOM   5540  CE1 TYR A 369     -16.299  16.501   5.378  1.00  1.81           C  
ATOM   5541  CE2 TYR A 369     -16.869  15.202   3.452  1.00  1.81           C  
ATOM   5542  CZ  TYR A 369     -16.868  16.400   4.117  1.00  1.81           C  
ATOM   5543  OH  TYR A 369     -17.437  17.504   3.532  1.00  1.81           O  
ATOM   5544  H   TYR A 369     -14.486  10.777   7.280  1.00  1.81           H  
ATOM   5545  HA  TYR A 369     -16.407  12.899   7.643  1.00  1.81           H  
ATOM   5546 1HB  TYR A 369     -14.209  13.265   6.480  1.00  1.81           H  
ATOM   5547 2HB  TYR A 369     -14.779  12.299   5.137  1.00  1.81           H  
ATOM   5548  HD1 TYR A 369     -15.280  15.464   6.951  1.00  1.81           H  
ATOM   5549  HD2 TYR A 369     -16.294  13.136   3.493  1.00  1.81           H  
ATOM   5550  HE1 TYR A 369     -16.306  17.456   5.906  1.00  1.81           H  
ATOM   5551  HE2 TYR A 369     -17.331  15.141   2.477  1.00  1.81           H  
ATOM   5552  HH  TYR A 369     -17.168  18.308   4.016  1.00  1.81           H  
ATOM   5553  N   ALA A 370     -17.014  10.714   5.228  1.00  1.75           N  
ATOM   5554  CA  ALA A 370     -18.077  10.158   4.398  1.00  1.75           C  
ATOM   5555  C   ALA A 370     -19.219   9.557   5.226  1.00  1.75           C  
ATOM   5556  O   ALA A 370     -20.385   9.825   4.943  1.00  1.75           O  
ATOM   5557  CB  ALA A 370     -17.517   9.086   3.485  1.00  1.75           C  
ATOM   5558  H   ALA A 370     -16.062  10.340   5.192  1.00  1.75           H  
ATOM   5559  HA  ALA A 370     -18.485  10.967   3.795  1.00  1.75           H  
ATOM   5560 1HB  ALA A 370     -18.314   8.701   2.850  1.00  1.75           H  
ATOM   5561 2HB  ALA A 370     -16.735   9.504   2.867  1.00  1.75           H  
ATOM   5562 3HB  ALA A 370     -17.110   8.276   4.086  1.00  1.75           H  
ATOM   5563  N   LEU A 371     -18.898   8.803   6.280  1.00  1.67           N  
ATOM   5564  CA  LEU A 371     -19.948   8.198   7.103  1.00  1.67           C  
ATOM   5565  C   LEU A 371     -20.773   9.242   7.829  1.00  1.67           C  
ATOM   5566  O   LEU A 371     -21.995   9.118   7.950  1.00  1.67           O  
ATOM   5567  CB  LEU A 371     -19.324   7.273   8.134  1.00  1.67           C  
ATOM   5568  CG  LEU A 371     -18.706   6.011   7.604  1.00  1.67           C  
ATOM   5569  CD1 LEU A 371     -17.909   5.373   8.706  1.00  1.67           C  
ATOM   5570  CD2 LEU A 371     -19.817   5.087   7.134  1.00  1.67           C  
ATOM   5571  H   LEU A 371     -17.917   8.601   6.478  1.00  1.67           H  
ATOM   5572  HA  LEU A 371     -20.606   7.622   6.452  1.00  1.67           H  
ATOM   5573 1HB  LEU A 371     -18.565   7.822   8.660  1.00  1.67           H  
ATOM   5574 2HB  LEU A 371     -20.093   6.986   8.846  1.00  1.67           H  
ATOM   5575  HG  LEU A 371     -18.049   6.230   6.773  1.00  1.67           H  
ATOM   5576 1HD1 LEU A 371     -17.463   4.447   8.352  1.00  1.67           H  
ATOM   5577 2HD1 LEU A 371     -17.123   6.051   9.035  1.00  1.67           H  
ATOM   5578 3HD1 LEU A 371     -18.570   5.177   9.519  1.00  1.67           H  
ATOM   5579 1HD2 LEU A 371     -19.385   4.162   6.755  1.00  1.67           H  
ATOM   5580 2HD2 LEU A 371     -20.480   4.863   7.970  1.00  1.67           H  
ATOM   5581 3HD2 LEU A 371     -20.389   5.576   6.337  1.00  1.67           H  
ATOM   5582  N   ALA A 372     -20.104  10.279   8.323  1.00  1.59           N  
ATOM   5583  CA  ALA A 372     -20.777  11.355   9.009  1.00  1.59           C  
ATOM   5584  C   ALA A 372     -21.724  12.024   8.044  1.00  1.59           C  
ATOM   5585  O   ALA A 372     -22.874  12.297   8.386  1.00  1.59           O  
ATOM   5586  CB  ALA A 372     -19.767  12.347   9.533  1.00  1.59           C  
ATOM   5587  H   ALA A 372     -19.098  10.329   8.217  1.00  1.59           H  
ATOM   5588  HA  ALA A 372     -21.356  10.939   9.831  1.00  1.59           H  
ATOM   5589 1HB  ALA A 372     -20.275  13.154  10.035  1.00  1.59           H  
ATOM   5590 2HB  ALA A 372     -19.091  11.846  10.220  1.00  1.59           H  
ATOM   5591 3HB  ALA A 372     -19.195  12.748   8.696  1.00  1.59           H  
ATOM   5592  N   ARG A 373     -21.257  12.221   6.804  1.00  1.52           N  
ATOM   5593  CA  ARG A 373     -22.083  12.818   5.776  1.00  1.52           C  
ATOM   5594  C   ARG A 373     -23.312  11.966   5.535  1.00  1.52           C  
ATOM   5595  O   ARG A 373     -24.423  12.489   5.505  1.00  1.52           O  
ATOM   5596  CB  ARG A 373     -21.297  13.005   4.484  1.00  1.52           C  
ATOM   5597  CG  ARG A 373     -22.083  13.614   3.342  1.00  1.52           C  
ATOM   5598  CD  ARG A 373     -21.218  13.918   2.172  1.00  1.52           C  
ATOM   5599  NE  ARG A 373     -22.003  14.366   1.031  1.00  1.52           N  
ATOM   5600  CZ  ARG A 373     -21.495  14.902  -0.097  1.00  1.52           C  
ATOM   5601  NH1 ARG A 373     -20.194  15.078  -0.229  1.00  1.52           N  
ATOM   5602  NH2 ARG A 373     -22.311  15.253  -1.074  1.00  1.52           N  
ATOM   5603  H   ARG A 373     -20.291  11.983   6.577  1.00  1.52           H  
ATOM   5604  HA  ARG A 373     -22.404  13.801   6.121  1.00  1.52           H  
ATOM   5605 1HB  ARG A 373     -20.422  13.628   4.674  1.00  1.52           H  
ATOM   5606 2HB  ARG A 373     -20.938  12.050   4.137  1.00  1.52           H  
ATOM   5607 1HG  ARG A 373     -22.855  12.908   3.021  1.00  1.52           H  
ATOM   5608 2HG  ARG A 373     -22.559  14.538   3.672  1.00  1.52           H  
ATOM   5609 1HD  ARG A 373     -20.511  14.706   2.435  1.00  1.52           H  
ATOM   5610 2HD  ARG A 373     -20.673  13.020   1.884  1.00  1.52           H  
ATOM   5611  HE  ARG A 373     -23.028  14.232   1.078  1.00  1.52           H  
ATOM   5612 1HH1 ARG A 373     -19.571  14.812   0.520  1.00  1.52           H  
ATOM   5613 2HH1 ARG A 373     -19.821  15.482  -1.077  1.00  1.52           H  
ATOM   5614 1HH2 ARG A 373     -23.314  15.114  -0.968  1.00  1.52           H  
ATOM   5615 2HH2 ARG A 373     -21.944  15.654  -1.921  1.00  1.52           H  
ATOM   5616  N   GLU A 374     -23.136  10.648   5.413  1.00  1.45           N  
ATOM   5617  CA  GLU A 374     -24.284   9.783   5.178  1.00  1.45           C  
ATOM   5618  C   GLU A 374     -25.276   9.864   6.338  1.00  1.45           C  
ATOM   5619  O   GLU A 374     -26.492   9.912   6.128  1.00  1.45           O  
ATOM   5620  CB  GLU A 374     -23.835   8.322   4.991  1.00  1.45           C  
ATOM   5621  CG  GLU A 374     -23.084   8.029   3.688  1.00  1.45           C  
ATOM   5622  CD  GLU A 374     -22.581   6.593   3.589  1.00  1.45           C  
ATOM   5623  OE1 GLU A 374     -22.709   5.860   4.543  1.00  1.45           O  
ATOM   5624  OE2 GLU A 374     -22.067   6.238   2.551  1.00  1.45           O  
ATOM   5625  H   GLU A 374     -22.192  10.259   5.449  1.00  1.45           H  
ATOM   5626  HA  GLU A 374     -24.786  10.118   4.269  1.00  1.45           H  
ATOM   5627 1HB  GLU A 374     -23.180   8.041   5.816  1.00  1.45           H  
ATOM   5628 2HB  GLU A 374     -24.705   7.669   5.031  1.00  1.45           H  
ATOM   5629 1HG  GLU A 374     -23.752   8.224   2.850  1.00  1.45           H  
ATOM   5630 2HG  GLU A 374     -22.243   8.710   3.608  1.00  1.45           H  
ATOM   5631  N   ALA A 375     -24.768   9.919   7.573  1.00  1.42           N  
ATOM   5632  CA  ALA A 375     -25.647  10.022   8.727  1.00  1.42           C  
ATOM   5633  C   ALA A 375     -26.443  11.326   8.688  1.00  1.42           C  
ATOM   5634  O   ALA A 375     -27.652  11.336   8.954  1.00  1.42           O  
ATOM   5635  CB  ALA A 375     -24.832   9.939  10.005  1.00  1.42           C  
ATOM   5636  H   ALA A 375     -23.757   9.857   7.705  1.00  1.42           H  
ATOM   5637  HA  ALA A 375     -26.351   9.192   8.693  1.00  1.42           H  
ATOM   5638 1HB  ALA A 375     -25.488   9.990  10.867  1.00  1.42           H  
ATOM   5639 2HB  ALA A 375     -24.285   8.999  10.020  1.00  1.42           H  
ATOM   5640 3HB  ALA A 375     -24.126  10.767  10.040  1.00  1.42           H  
ATOM   5641  N   GLU A 376     -25.775  12.427   8.328  1.00  1.41           N  
ATOM   5642  CA  GLU A 376     -26.444  13.718   8.256  1.00  1.41           C  
ATOM   5643  C   GLU A 376     -27.439  13.781   7.100  1.00  1.41           C  
ATOM   5644  O   GLU A 376     -28.529  14.339   7.259  1.00  1.41           O  
ATOM   5645  CB  GLU A 376     -25.418  14.856   8.212  1.00  1.41           C  
ATOM   5646  CG  GLU A 376     -24.660  15.047   9.567  1.00  1.41           C  
ATOM   5647  CD  GLU A 376     -23.633  16.177   9.571  1.00  1.41           C  
ATOM   5648  OE1 GLU A 376     -23.255  16.632   8.516  1.00  1.41           O  
ATOM   5649  OE2 GLU A 376     -23.247  16.593  10.645  1.00  1.41           O  
ATOM   5650  H   GLU A 376     -24.776  12.366   8.123  1.00  1.41           H  
ATOM   5651  HA  GLU A 376     -27.015  13.853   9.168  1.00  1.41           H  
ATOM   5652 1HB  GLU A 376     -24.676  14.642   7.437  1.00  1.41           H  
ATOM   5653 2HB  GLU A 376     -25.911  15.790   7.953  1.00  1.41           H  
ATOM   5654 1HG  GLU A 376     -25.395  15.242  10.347  1.00  1.41           H  
ATOM   5655 2HG  GLU A 376     -24.158  14.111   9.817  1.00  1.41           H  
ATOM   5656  N   GLU A 377     -27.099  13.190   5.951  1.00  1.43           N  
ATOM   5657  CA  GLU A 377     -28.035  13.187   4.834  1.00  1.43           C  
ATOM   5658  C   GLU A 377     -29.269  12.376   5.210  1.00  1.43           C  
ATOM   5659  O   GLU A 377     -30.394  12.765   4.889  1.00  1.43           O  
ATOM   5660  CB  GLU A 377     -27.394  12.637   3.551  1.00  1.43           C  
ATOM   5661  CG  GLU A 377     -26.324  13.559   2.905  1.00  1.43           C  
ATOM   5662  CD  GLU A 377     -25.692  12.966   1.651  1.00  1.43           C  
ATOM   5663  OE1 GLU A 377     -25.999  11.845   1.326  1.00  1.43           O  
ATOM   5664  OE2 GLU A 377     -24.901  13.642   1.018  1.00  1.43           O  
ATOM   5665  H   GLU A 377     -26.184  12.758   5.853  1.00  1.43           H  
ATOM   5666  HA  GLU A 377     -28.346  14.213   4.642  1.00  1.43           H  
ATOM   5667 1HB  GLU A 377     -26.911  11.683   3.777  1.00  1.43           H  
ATOM   5668 2HB  GLU A 377     -28.169  12.444   2.811  1.00  1.43           H  
ATOM   5669 1HG  GLU A 377     -26.792  14.506   2.645  1.00  1.43           H  
ATOM   5670 2HG  GLU A 377     -25.546  13.764   3.634  1.00  1.43           H  
ATOM   5671  N   ALA A 378     -29.068  11.257   5.917  1.00  1.50           N  
ATOM   5672  CA  ALA A 378     -30.191  10.446   6.356  1.00  1.50           C  
ATOM   5673  C   ALA A 378     -31.082  11.245   7.293  1.00  1.50           C  
ATOM   5674  O   ALA A 378     -32.311  11.201   7.185  1.00  1.50           O  
ATOM   5675  CB  ALA A 378     -29.696   9.197   7.057  1.00  1.50           C  
ATOM   5676  H   ALA A 378     -28.119  10.951   6.135  1.00  1.50           H  
ATOM   5677  HA  ALA A 378     -30.773  10.165   5.480  1.00  1.50           H  
ATOM   5678 1HB  ALA A 378     -30.543   8.591   7.368  1.00  1.50           H  
ATOM   5679 2HB  ALA A 378     -29.066   8.626   6.376  1.00  1.50           H  
ATOM   5680 3HB  ALA A 378     -29.114   9.481   7.931  1.00  1.50           H  
ATOM   5681  N   ALA A 379     -30.462  12.012   8.197  1.00  1.61           N  
ATOM   5682  CA  ALA A 379     -31.230  12.832   9.113  1.00  1.61           C  
ATOM   5683  C   ALA A 379     -32.044  13.862   8.343  1.00  1.61           C  
ATOM   5684  O   ALA A 379     -33.220  14.084   8.641  1.00  1.61           O  
ATOM   5685  CB  ALA A 379     -30.302  13.521  10.092  1.00  1.61           C  
ATOM   5686  H   ALA A 379     -29.443  11.995   8.270  1.00  1.61           H  
ATOM   5687  HA  ALA A 379     -31.917  12.186   9.656  1.00  1.61           H  
ATOM   5688 1HB  ALA A 379     -30.884  14.120  10.787  1.00  1.61           H  
ATOM   5689 2HB  ALA A 379     -29.735  12.769  10.638  1.00  1.61           H  
ATOM   5690 3HB  ALA A 379     -29.616  14.164   9.550  1.00  1.61           H  
ATOM   5691  N   ALA A 380     -31.425  14.464   7.324  1.00  1.79           N  
ATOM   5692  CA  ALA A 380     -32.109  15.451   6.505  1.00  1.79           C  
ATOM   5693  C   ALA A 380     -33.297  14.827   5.795  1.00  1.79           C  
ATOM   5694  O   ALA A 380     -34.349  15.443   5.661  1.00  1.79           O  
ATOM   5695  CB  ALA A 380     -31.148  16.043   5.493  1.00  1.79           C  
ATOM   5696  H   ALA A 380     -30.445  14.251   7.134  1.00  1.79           H  
ATOM   5697  HA  ALA A 380     -32.480  16.239   7.161  1.00  1.79           H  
ATOM   5698 1HB  ALA A 380     -31.662  16.794   4.900  1.00  1.79           H  
ATOM   5699 2HB  ALA A 380     -30.308  16.498   6.018  1.00  1.79           H  
ATOM   5700 3HB  ALA A 380     -30.781  15.257   4.842  1.00  1.79           H  
ATOM   5701  N   ALA A 381     -33.126  13.592   5.324  1.00  2.02           N  
ATOM   5702  CA  ALA A 381     -34.205  12.888   4.656  1.00  2.02           C  
ATOM   5703  C   ALA A 381     -35.364  12.641   5.617  1.00  2.02           C  
ATOM   5704  O   ALA A 381     -36.533  12.756   5.243  1.00  2.02           O  
ATOM   5705  CB  ALA A 381     -33.698  11.569   4.100  1.00  2.02           C  
ATOM   5706  H   ALA A 381     -32.217  13.139   5.422  1.00  2.02           H  
ATOM   5707  HA  ALA A 381     -34.563  13.512   3.840  1.00  2.02           H  
ATOM   5708 1HB  ALA A 381     -34.505  11.059   3.581  1.00  2.02           H  
ATOM   5709 2HB  ALA A 381     -32.879  11.763   3.407  1.00  2.02           H  
ATOM   5710 3HB  ALA A 381     -33.341  10.947   4.912  1.00  2.02           H  
ATOM   5711  N   ALA A 382     -35.028  12.294   6.864  1.00  2.29           N  
ATOM   5712  CA  ALA A 382     -36.020  12.014   7.895  1.00  2.29           C  
ATOM   5713  C   ALA A 382     -36.891  13.224   8.240  1.00  2.29           C  
ATOM   5714  O   ALA A 382     -38.093  13.068   8.485  1.00  2.29           O  
ATOM   5715  CB  ALA A 382     -35.327  11.525   9.154  1.00  2.29           C  
ATOM   5716  H   ALA A 382     -34.040  12.193   7.095  1.00  2.29           H  
ATOM   5717  HA  ALA A 382     -36.671  11.228   7.520  1.00  2.29           H  
ATOM   5718 1HB  ALA A 382     -36.073  11.276   9.904  1.00  2.29           H  
ATOM   5719 2HB  ALA A 382     -34.731  10.644   8.919  1.00  2.29           H  
ATOM   5720 3HB  ALA A 382     -34.679  12.305   9.537  1.00  2.29           H  
ATOM   5721  N   ALA A 383     -36.296  14.420   8.268  1.00  2.58           N  
ATOM   5722  CA  ALA A 383     -37.048  15.623   8.624  1.00  2.58           C  
ATOM   5723  C   ALA A 383     -36.272  16.903   8.323  1.00  2.58           C  
ATOM   5724  O   ALA A 383     -36.746  17.729   7.541  1.00  2.58           O  
ATOM   5725  OXT ALA A 383     -35.462  17.285   9.168  1.00  2.58           O  
ATOM   5726  CB  ALA A 383     -37.413  15.595  10.105  1.00  2.58           C  
ATOM   5727  H   ALA A 383     -35.292  14.474   8.074  1.00  2.58           H  
ATOM   5728  HA  ALA A 383     -37.959  15.636   8.027  1.00  2.58           H  
ATOM   5729 1HB  ALA A 383     -37.998  16.482  10.349  1.00  2.58           H  
ATOM   5730 2HB  ALA A 383     -37.999  14.710  10.335  1.00  2.58           H  
ATOM   5731 3HB  ALA A 383     -36.500  15.586  10.699  1.00  2.58           H  
TER    5732
ENDMDL

REMARK ID 637583 MODEL 4 4
PFRMAT TS
TARGET 4
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   PRO A   1      -0.102   0.145  -0.772  1.00  2.83           N  
ATOM      2  CA  PRO A   1       0.372  -0.368   0.504  1.00  2.83           C  
ATOM      3  C   PRO A   1       1.400   0.561   1.121  1.00  2.83           C  
ATOM      4  O   PRO A   1       1.759   1.583   0.535  1.00  2.83           O  
ATOM      5  CB  PRO A   1       1.008  -1.696   0.102  1.00  2.83           C  
ATOM      6  CG  PRO A   1       1.625  -1.395  -1.223  1.00  2.83           C  
ATOM      7  CD  PRO A   1       0.626  -0.467  -1.902  1.00  2.83           C  
ATOM      8  HA  PRO A   1      -0.481  -0.517   1.181  1.00  2.83           H  
ATOM      9 1HB  PRO A   1       1.746  -2.010   0.854  1.00  2.83           H  
ATOM     10 2HB  PRO A   1       0.241  -2.482   0.050  1.00  2.83           H  
ATOM     11 1HG  PRO A   1       2.609  -0.923  -1.079  1.00  2.83           H  
ATOM     12 2HG  PRO A   1       1.795  -2.323  -1.786  1.00  2.83           H  
ATOM     13 1HD  PRO A   1       1.148   0.313  -2.476  1.00  2.83           H  
ATOM     14 2HD  PRO A   1      -0.071  -1.038  -2.532  1.00  2.83           H  
ATOM     15 1H   PRO A   1       0.108   1.127  -0.709  1.00  2.83           H  
ATOM     16 2H   PRO A   1      -1.051  -0.022  -0.795  1.00  2.83           H  
ATOM     17  N   ASN A   2       1.887   0.198   2.305  1.00  2.37           N  
ATOM     18  CA  ASN A   2       2.918   0.995   2.961  1.00  2.37           C  
ATOM     19  C   ASN A   2       3.858   0.117   3.826  1.00  2.37           C  
ATOM     20  O   ASN A   2       3.578  -0.110   5.006  1.00  2.37           O  
ATOM     21  CB  ASN A   2       2.267   2.116   3.762  1.00  2.37           C  
ATOM     22  CG  ASN A   2       3.236   3.118   4.357  1.00  2.37           C  
ATOM     23  OD1 ASN A   2       4.382   2.815   4.675  1.00  2.37           O  
ATOM     24  ND2 ASN A   2       2.773   4.336   4.512  1.00  2.37           N  
ATOM     25  H   ASN A   2       1.547  -0.639   2.758  1.00  2.37           H  
ATOM     26  HA  ASN A   2       3.510   1.477   2.199  1.00  2.37           H  
ATOM     27 1HB  ASN A   2       1.573   2.659   3.117  1.00  2.37           H  
ATOM     28 2HB  ASN A   2       1.684   1.681   4.570  1.00  2.37           H  
ATOM     29 1HD2 ASN A   2       3.362   5.048   4.900  1.00  2.37           H  
ATOM     30 2HD2 ASN A   2       1.832   4.548   4.253  1.00  2.37           H  
ATOM     31  N   PRO A   3       4.924  -0.458   3.225  1.00  1.93           N  
ATOM     32  CA  PRO A   3       5.985  -1.256   3.830  1.00  1.93           C  
ATOM     33  C   PRO A   3       6.701  -0.495   4.918  1.00  1.93           C  
ATOM     34  O   PRO A   3       6.834   0.723   4.831  1.00  1.93           O  
ATOM     35  CB  PRO A   3       6.929  -1.519   2.658  1.00  1.93           C  
ATOM     36  CG  PRO A   3       6.059  -1.423   1.448  1.00  1.93           C  
ATOM     37  CD  PRO A   3       5.050  -0.368   1.778  1.00  1.93           C  
ATOM     38  HA  PRO A   3       5.556  -2.191   4.226  1.00  1.93           H  
ATOM     39 1HB  PRO A   3       7.735  -0.766   2.659  1.00  1.93           H  
ATOM     40 2HB  PRO A   3       7.411  -2.502   2.773  1.00  1.93           H  
ATOM     41 1HG  PRO A   3       6.667  -1.154   0.570  1.00  1.93           H  
ATOM     42 2HG  PRO A   3       5.601  -2.398   1.232  1.00  1.93           H  
ATOM     43 1HD  PRO A   3       5.422   0.570   1.541  1.00  1.93           H  
ATOM     44 2HD  PRO A   3       4.126  -0.599   1.257  1.00  1.93           H  
ATOM     45  N   LYS A   4       7.177  -1.209   5.928  1.00  1.56           N  
ATOM     46  CA  LYS A   4       7.880  -0.564   7.025  1.00  1.56           C  
ATOM     47  C   LYS A   4       9.389  -0.659   6.783  1.00  1.56           C  
ATOM     48  O   LYS A   4       9.860  -1.678   6.266  1.00  1.56           O  
ATOM     49  CB  LYS A   4       7.471  -1.253   8.319  1.00  1.56           C  
ATOM     50  CG  LYS A   4       5.940  -1.340   8.478  1.00  1.56           C  
ATOM     51  CD  LYS A   4       5.280   0.027   8.459  1.00  1.56           C  
ATOM     52  CE  LYS A   4       3.780  -0.073   8.672  1.00  1.56           C  
ATOM     53  NZ  LYS A   4       3.135   1.248   8.596  1.00  1.56           N  
ATOM     54  H   LYS A   4       7.041  -2.210   5.945  1.00  1.56           H  
ATOM     55  HA  LYS A   4       7.602   0.492   7.066  1.00  1.56           H  
ATOM     56 1HB  LYS A   4       7.881  -2.261   8.345  1.00  1.56           H  
ATOM     57 2HB  LYS A   4       7.879  -0.710   9.168  1.00  1.56           H  
ATOM     58 1HG  LYS A   4       5.523  -1.941   7.669  1.00  1.56           H  
ATOM     59 2HG  LYS A   4       5.706  -1.823   9.424  1.00  1.56           H  
ATOM     60 1HD  LYS A   4       5.693   0.637   9.240  1.00  1.56           H  
ATOM     61 2HD  LYS A   4       5.469   0.524   7.504  1.00  1.56           H  
ATOM     62 1HE  LYS A   4       3.351  -0.719   7.906  1.00  1.56           H  
ATOM     63 2HE  LYS A   4       3.586  -0.504   9.652  1.00  1.56           H  
ATOM     64 1HZ  LYS A   4       2.146   1.158   8.743  1.00  1.56           H  
ATOM     65 2HZ  LYS A   4       3.536   1.861   9.311  1.00  1.56           H  
ATOM     66 3HZ  LYS A   4       3.305   1.664   7.691  1.00  1.56           H  
ATOM     67  N   SER A   5      10.141   0.393   7.117  1.00  1.28           N  
ATOM     68  CA  SER A   5      11.599   0.360   6.918  1.00  1.28           C  
ATOM     69  C   SER A   5      12.457   1.251   7.827  1.00  1.28           C  
ATOM     70  O   SER A   5      13.634   1.464   7.514  1.00  1.28           O  
ATOM     71  CB  SER A   5      11.938   0.686   5.469  1.00  1.28           C  
ATOM     72  OG  SER A   5      11.508   1.970   5.098  1.00  1.28           O  
ATOM     73  H   SER A   5       9.683   1.208   7.548  1.00  1.28           H  
ATOM     74  HA  SER A   5      11.918  -0.665   7.100  1.00  1.28           H  
ATOM     75 1HB  SER A   5      13.015   0.612   5.331  1.00  1.28           H  
ATOM     76 2HB  SER A   5      11.477  -0.053   4.816  1.00  1.28           H  
ATOM     77  HG  SER A   5      11.959   2.614   5.692  1.00  1.28           H  
ATOM     78  N   SER A   6      11.901   1.793   8.911  1.00  1.09           N  
ATOM     79  CA  SER A   6      12.648   2.766   9.704  1.00  1.09           C  
ATOM     80  C   SER A   6      13.935   2.217  10.278  1.00  1.09           C  
ATOM     81  O   SER A   6      14.001   1.069  10.719  1.00  1.09           O  
ATOM     82  CB  SER A   6      11.828   3.306  10.842  1.00  1.09           C  
ATOM     83  OG  SER A   6      12.589   4.227  11.589  1.00  1.09           O  
ATOM     84  H   SER A   6      10.948   1.554   9.202  1.00  1.09           H  
ATOM     85  HA  SER A   6      12.895   3.601   9.057  1.00  1.09           H  
ATOM     86 1HB  SER A   6      10.934   3.790  10.456  1.00  1.09           H  
ATOM     87 2HB  SER A   6      11.509   2.484  11.482  1.00  1.09           H  
ATOM     88  HG  SER A   6      12.164   4.310  12.464  1.00  1.09           H  
ATOM     89  N   LYS A   7      14.962   3.061  10.294  1.00  0.98           N  
ATOM     90  CA  LYS A   7      16.237   2.689  10.877  1.00  0.98           C  
ATOM     91  C   LYS A   7      16.326   3.153  12.324  1.00  0.98           C  
ATOM     92  O   LYS A   7      17.342   2.962  12.990  1.00  0.98           O  
ATOM     93  CB  LYS A   7      17.383   3.218  10.026  1.00  0.98           C  
ATOM     94  CG  LYS A   7      17.436   2.557   8.660  1.00  0.98           C  
ATOM     95  CD  LYS A   7      18.569   3.066   7.800  1.00  0.98           C  
ATOM     96  CE  LYS A   7      18.565   2.340   6.453  1.00  0.98           C  
ATOM     97  NZ  LYS A   7      19.624   2.824   5.553  1.00  0.98           N  
ATOM     98  H   LYS A   7      14.851   4.005   9.912  1.00  0.98           H  
ATOM     99  HA  LYS A   7      16.307   1.601  10.880  1.00  0.98           H  
ATOM    100 1HB  LYS A   7      17.282   4.299   9.891  1.00  0.98           H  
ATOM    101 2HB  LYS A   7      18.326   3.026  10.525  1.00  0.98           H  
ATOM    102 1HG  LYS A   7      17.561   1.485   8.798  1.00  0.98           H  
ATOM    103 2HG  LYS A   7      16.502   2.714   8.141  1.00  0.98           H  
ATOM    104 1HD  LYS A   7      18.453   4.144   7.624  1.00  0.98           H  
ATOM    105 2HD  LYS A   7      19.522   2.897   8.297  1.00  0.98           H  
ATOM    106 1HE  LYS A   7      18.705   1.275   6.622  1.00  0.98           H  
ATOM    107 2HE  LYS A   7      17.599   2.500   5.973  1.00  0.98           H  
ATOM    108 1HZ  LYS A   7      19.585   2.339   4.678  1.00  0.98           H  
ATOM    109 2HZ  LYS A   7      19.486   3.828   5.397  1.00  0.98           H  
ATOM    110 3HZ  LYS A   7      20.546   2.702   5.960  1.00  0.98           H  
ATOM    111  N   PHE A   8      15.253   3.762  12.822  1.00  0.92           N  
ATOM    112  CA  PHE A   8      15.257   4.257  14.185  1.00  0.92           C  
ATOM    113  C   PHE A   8      13.852   4.480  14.745  1.00  0.92           C  
ATOM    114  O   PHE A   8      12.898   4.806  14.030  1.00  0.92           O  
ATOM    115  CB  PHE A   8      16.071   5.546  14.343  1.00  0.92           C  
ATOM    116  CG  PHE A   8      16.392   5.715  15.769  1.00  0.92           C  
ATOM    117  CD1 PHE A   8      17.350   4.910  16.318  1.00  0.92           C  
ATOM    118  CD2 PHE A   8      15.723   6.599  16.584  1.00  0.92           C  
ATOM    119  CE1 PHE A   8      17.646   4.967  17.635  1.00  0.92           C  
ATOM    120  CE2 PHE A   8      16.022   6.636  17.916  1.00  0.92           C  
ATOM    121  CZ  PHE A   8      16.975   5.826  18.431  1.00  0.92           C  
ATOM    122  H   PHE A   8      14.424   3.882  12.249  1.00  0.92           H  
ATOM    123  HA  PHE A   8      15.738   3.501  14.809  1.00  0.92           H  
ATOM    124 1HB  PHE A   8      17.000   5.493  13.773  1.00  0.92           H  
ATOM    125 2HB  PHE A   8      15.496   6.405  14.001  1.00  0.92           H  
ATOM    126  HD1 PHE A   8      17.862   4.198  15.678  1.00  0.92           H  
ATOM    127  HD2 PHE A   8      14.942   7.235  16.170  1.00  0.92           H  
ATOM    128  HE1 PHE A   8      18.404   4.313  18.054  1.00  0.92           H  
ATOM    129  HE2 PHE A   8      15.500   7.283  18.567  1.00  0.92           H  
ATOM    130  HZ  PHE A   8      17.192   5.862  19.474  1.00  0.92           H  
ATOM    131  N   LYS A   9      13.732   4.329  16.058  1.00  0.89           N  
ATOM    132  CA  LYS A   9      12.475   4.548  16.752  1.00  0.89           C  
ATOM    133  C   LYS A   9      12.101   6.023  16.865  1.00  0.89           C  
ATOM    134  O   LYS A   9      12.244   6.654  17.922  1.00  0.89           O  
ATOM    135  CB  LYS A   9      12.533   3.956  18.150  1.00  0.89           C  
ATOM    136  CG  LYS A   9      12.660   2.451  18.208  1.00  0.89           C  
ATOM    137  CD  LYS A   9      12.707   1.966  19.657  1.00  0.89           C  
ATOM    138  CE  LYS A   9      12.828   0.448  19.737  1.00  0.89           C  
ATOM    139  NZ  LYS A   9      12.887  -0.028  21.148  1.00  0.89           N  
ATOM    140  H   LYS A   9      14.548   4.059  16.594  1.00  0.89           H  
ATOM    141  HA  LYS A   9      11.684   4.050  16.190  1.00  0.89           H  
ATOM    142 1HB  LYS A   9      13.388   4.379  18.680  1.00  0.89           H  
ATOM    143 2HB  LYS A   9      11.635   4.246  18.704  1.00  0.89           H  
ATOM    144 1HG  LYS A   9      11.810   1.990  17.702  1.00  0.89           H  
ATOM    145 2HG  LYS A   9      13.575   2.145  17.700  1.00  0.89           H  
ATOM    146 1HD  LYS A   9      13.563   2.420  20.163  1.00  0.89           H  
ATOM    147 2HD  LYS A   9      11.799   2.278  20.173  1.00  0.89           H  
ATOM    148 1HE  LYS A   9      11.968  -0.004  19.248  1.00  0.89           H  
ATOM    149 2HE  LYS A   9      13.735   0.134  19.222  1.00  0.89           H  
ATOM    150 1HZ  LYS A   9      12.966  -1.035  21.162  1.00  0.89           H  
ATOM    151 2HZ  LYS A   9      13.689   0.379  21.608  1.00  0.89           H  
ATOM    152 3HZ  LYS A   9      12.045   0.250  21.632  1.00  0.89           H  
ATOM    153  N   VAL A  10      11.642   6.563  15.740  1.00  0.87           N  
ATOM    154  CA  VAL A  10      11.186   7.943  15.665  1.00  0.87           C  
ATOM    155  C   VAL A  10       9.744   7.922  16.138  1.00  0.87           C  
ATOM    156  O   VAL A  10       8.938   7.147  15.621  1.00  0.87           O  
ATOM    157  CB  VAL A  10      11.260   8.504  14.222  1.00  0.87           C  
ATOM    158  CG1 VAL A  10      10.722   9.945  14.206  1.00  0.87           C  
ATOM    159  CG2 VAL A  10      12.716   8.424  13.693  1.00  0.87           C  
ATOM    160  H   VAL A  10      11.631   5.968  14.913  1.00  0.87           H  
ATOM    161  HA  VAL A  10      11.764   8.561  16.340  1.00  0.87           H  
ATOM    162  HB  VAL A  10      10.616   7.910  13.574  1.00  0.87           H  
ATOM    163 1HG1 VAL A  10      10.756  10.337  13.195  1.00  0.87           H  
ATOM    164 2HG1 VAL A  10       9.691   9.963  14.566  1.00  0.87           H  
ATOM    165 3HG1 VAL A  10      11.340  10.560  14.859  1.00  0.87           H  
ATOM    166 1HG2 VAL A  10      12.755   8.805  12.677  1.00  0.87           H  
ATOM    167 2HG2 VAL A  10      13.375   9.004  14.307  1.00  0.87           H  
ATOM    168 3HG2 VAL A  10      13.044   7.384  13.700  1.00  0.87           H  
ATOM    169  N   HIS A  11       9.423   8.726  17.140  1.00  0.86           N  
ATOM    170  CA  HIS A  11       8.087   8.700  17.712  1.00  0.86           C  
ATOM    171  C   HIS A  11       7.121   9.705  17.092  1.00  0.86           C  
ATOM    172  O   HIS A  11       5.973   9.368  16.806  1.00  0.86           O  
ATOM    173  CB  HIS A  11       8.170   8.966  19.218  1.00  0.86           C  
ATOM    174  CG  HIS A  11       8.907   7.901  19.991  1.00  0.86           C  
ATOM    175  ND1 HIS A  11       8.463   6.596  20.067  1.00  0.86           N  
ATOM    176  CD2 HIS A  11      10.035   7.959  20.745  1.00  0.86           C  
ATOM    177  CE1 HIS A  11       9.295   5.894  20.827  1.00  0.86           C  
ATOM    178  NE2 HIS A  11      10.248   6.694  21.254  1.00  0.86           N  
ATOM    179  H   HIS A  11      10.113   9.371  17.510  1.00  0.86           H  
ATOM    180  HA  HIS A  11       7.659   7.709  17.570  1.00  0.86           H  
ATOM    181 1HB  HIS A  11       8.678   9.920  19.385  1.00  0.86           H  
ATOM    182 2HB  HIS A  11       7.165   9.057  19.625  1.00  0.86           H  
ATOM    183  HD2 HIS A  11      10.651   8.841  20.923  1.00  0.86           H  
ATOM    184  HE1 HIS A  11       9.202   4.837  21.069  1.00  0.86           H  
ATOM    185  HE2 HIS A  11      11.025   6.404  21.883  1.00  0.86           H  
ATOM    186  N   ASP A  12       7.569  10.944  16.901  1.00  0.83           N  
ATOM    187  CA  ASP A  12       6.660  11.964  16.360  1.00  0.83           C  
ATOM    188  C   ASP A  12       7.424  13.173  15.840  1.00  0.83           C  
ATOM    189  O   ASP A  12       8.642  13.252  15.955  1.00  0.83           O  
ATOM    190  CB  ASP A  12       5.620  12.393  17.430  1.00  0.83           C  
ATOM    191  CG  ASP A  12       4.224  12.884  16.857  1.00  0.83           C  
ATOM    192  OD1 ASP A  12       4.172  13.278  15.709  1.00  0.83           O  
ATOM    193  OD2 ASP A  12       3.252  12.851  17.581  1.00  0.83           O  
ATOM    194  H   ASP A  12       8.537  11.158  17.146  1.00  0.83           H  
ATOM    195  HA  ASP A  12       6.119  11.529  15.520  1.00  0.83           H  
ATOM    196 1HB  ASP A  12       5.431  11.566  18.111  1.00  0.83           H  
ATOM    197 2HB  ASP A  12       6.045  13.206  18.024  1.00  0.83           H  
ATOM    198  N   PHE A  13       6.703  14.122  15.273  1.00  0.79           N  
ATOM    199  CA  PHE A  13       7.298  15.364  14.785  1.00  0.79           C  
ATOM    200  C   PHE A  13       7.300  16.375  15.934  1.00  0.79           C  
ATOM    201  O   PHE A  13       6.238  16.717  16.446  1.00  0.79           O  
ATOM    202  CB  PHE A  13       6.537  15.886  13.571  1.00  0.79           C  
ATOM    203  CG  PHE A  13       7.186  16.981  12.939  1.00  0.79           C  
ATOM    204  CD1 PHE A  13       8.521  17.087  13.027  1.00  0.79           C  
ATOM    205  CD2 PHE A  13       6.504  17.897  12.232  1.00  0.79           C  
ATOM    206  CE1 PHE A  13       9.166  18.093  12.460  1.00  0.79           C  
ATOM    207  CE2 PHE A  13       7.172  18.919  11.656  1.00  0.79           C  
ATOM    208  CZ  PHE A  13       8.498  19.009  11.788  1.00  0.79           C  
ATOM    209  H   PHE A  13       5.696  13.968  15.194  1.00  0.79           H  
ATOM    210  HA  PHE A  13       8.328  15.171  14.490  1.00  0.79           H  
ATOM    211 1HB  PHE A  13       6.409  15.095  12.837  1.00  0.79           H  
ATOM    212 2HB  PHE A  13       5.537  16.209  13.874  1.00  0.79           H  
ATOM    213  HD1 PHE A  13       9.070  16.340  13.580  1.00  0.79           H  
ATOM    214  HD2 PHE A  13       5.428  17.798  12.135  1.00  0.79           H  
ATOM    215  HE1 PHE A  13      10.228  18.161  12.555  1.00  0.79           H  
ATOM    216  HE2 PHE A  13       6.661  19.659  11.091  1.00  0.79           H  
ATOM    217  HZ  PHE A  13       9.028  19.815  11.344  1.00  0.79           H  
ATOM    218  N   ASP A  14       8.478  16.791  16.411  1.00  0.75           N  
ATOM    219  CA  ASP A  14       8.523  17.631  17.607  1.00  0.75           C  
ATOM    220  C   ASP A  14       8.344  19.104  17.274  1.00  0.75           C  
ATOM    221  O   ASP A  14       7.512  19.784  17.875  1.00  0.75           O  
ATOM    222  CB  ASP A  14       9.852  17.473  18.366  1.00  0.75           C  
ATOM    223  CG  ASP A  14       9.774  18.002  19.823  1.00  0.75           C  
ATOM    224  OD1 ASP A  14       8.706  18.365  20.280  1.00  0.75           O  
ATOM    225  OD2 ASP A  14      10.781  18.045  20.484  1.00  0.75           O  
ATOM    226  H   ASP A  14       9.343  16.562  15.932  1.00  0.75           H  
ATOM    227  HA  ASP A  14       7.711  17.331  18.268  1.00  0.75           H  
ATOM    228 1HB  ASP A  14      10.160  16.443  18.368  1.00  0.75           H  
ATOM    229 2HB  ASP A  14      10.632  18.033  17.840  1.00  0.75           H  
ATOM    230  N   HIS A  15       9.150  19.617  16.355  1.00  0.70           N  
ATOM    231  CA  HIS A  15       9.044  21.040  16.067  1.00  0.70           C  
ATOM    232  C   HIS A  15       9.613  21.480  14.738  1.00  0.70           C  
ATOM    233  O   HIS A  15      10.420  20.804  14.096  1.00  0.70           O  
ATOM    234  CB  HIS A  15       9.688  21.925  17.185  1.00  0.70           C  
ATOM    235  CG  HIS A  15      11.182  21.759  17.402  1.00  0.70           C  
ATOM    236  ND1 HIS A  15      11.709  20.782  18.223  1.00  0.70           N  
ATOM    237  CD2 HIS A  15      12.254  22.431  16.897  1.00  0.70           C  
ATOM    238  CE1 HIS A  15      13.026  20.859  18.224  1.00  0.70           C  
ATOM    239  NE2 HIS A  15      13.388  21.834  17.429  1.00  0.70           N  
ATOM    240  H   HIS A  15       9.797  19.010  15.857  1.00  0.70           H  
ATOM    241  HA  HIS A  15       7.988  21.288  16.037  1.00  0.70           H  
ATOM    242 1HB  HIS A  15       9.508  22.976  16.956  1.00  0.70           H  
ATOM    243 2HB  HIS A  15       9.195  21.725  18.129  1.00  0.70           H  
ATOM    244  HD2 HIS A  15      12.225  23.267  16.193  1.00  0.70           H  
ATOM    245  HE1 HIS A  15      13.708  20.204  18.770  1.00  0.70           H  
ATOM    246  HE2 HIS A  15      14.380  22.049  17.242  1.00  0.70           H  
ATOM    247  N   VAL A  16       9.223  22.681  14.372  1.00  0.67           N  
ATOM    248  CA  VAL A  16       9.779  23.358  13.211  1.00  0.67           C  
ATOM    249  C   VAL A  16      10.456  24.638  13.661  1.00  0.67           C  
ATOM    250  O   VAL A  16       9.846  25.400  14.414  1.00  0.67           O  
ATOM    251  CB  VAL A  16       8.674  23.690  12.206  1.00  0.67           C  
ATOM    252  CG1 VAL A  16       9.226  24.435  11.100  1.00  0.67           C  
ATOM    253  CG2 VAL A  16       8.084  22.451  11.670  1.00  0.67           C  
ATOM    254  H   VAL A  16       8.515  23.133  14.958  1.00  0.67           H  
ATOM    255  HA  VAL A  16      10.520  22.714  12.732  1.00  0.67           H  
ATOM    256  HB  VAL A  16       7.923  24.288  12.695  1.00  0.67           H  
ATOM    257 1HG1 VAL A  16       8.460  24.674  10.391  1.00  0.67           H  
ATOM    258 2HG1 VAL A  16       9.681  25.353  11.452  1.00  0.67           H  
ATOM    259 3HG1 VAL A  16       9.964  23.809  10.648  1.00  0.67           H  
ATOM    260 1HG2 VAL A  16       7.302  22.683  10.960  1.00  0.67           H  
ATOM    261 2HG2 VAL A  16       8.872  21.909  11.175  1.00  0.67           H  
ATOM    262 3HG2 VAL A  16       7.677  21.864  12.474  1.00  0.67           H  
ATOM    263  N   LEU A  17      11.702  24.872  13.223  1.00  0.65           N  
ATOM    264  CA  LEU A  17      12.383  26.105  13.597  1.00  0.65           C  
ATOM    265  C   LEU A  17      12.540  27.008  12.397  1.00  0.65           C  
ATOM    266  O   LEU A  17      13.154  26.645  11.378  1.00  0.65           O  
ATOM    267  CB  LEU A  17      13.757  25.867  14.243  1.00  0.65           C  
ATOM    268  CG  LEU A  17      14.446  27.151  14.831  1.00  0.65           C  
ATOM    269  CD1 LEU A  17      15.312  26.776  16.036  1.00  0.65           C  
ATOM    270  CD2 LEU A  17      15.338  27.785  13.743  1.00  0.65           C  
ATOM    271  H   LEU A  17      12.161  24.199  12.611  1.00  0.65           H  
ATOM    272  HA  LEU A  17      11.772  26.615  14.324  1.00  0.65           H  
ATOM    273 1HB  LEU A  17      13.680  25.111  15.023  1.00  0.65           H  
ATOM    274 2HB  LEU A  17      14.416  25.519  13.478  1.00  0.65           H  
ATOM    275  HG  LEU A  17      13.682  27.866  15.151  1.00  0.65           H  
ATOM    276 1HD1 LEU A  17      15.788  27.669  16.436  1.00  0.65           H  
ATOM    277 2HD1 LEU A  17      14.692  26.322  16.802  1.00  0.65           H  
ATOM    278 3HD1 LEU A  17      16.078  26.068  15.731  1.00  0.65           H  
ATOM    279 1HD2 LEU A  17      15.819  28.667  14.132  1.00  0.65           H  
ATOM    280 2HD2 LEU A  17      16.097  27.064  13.441  1.00  0.65           H  
ATOM    281 3HD2 LEU A  17      14.740  28.054  12.886  1.00  0.65           H  
ATOM    282  N   PHE A  18      12.018  28.205  12.568  1.00  0.65           N  
ATOM    283  CA  PHE A  18      11.994  29.224  11.554  1.00  0.65           C  
ATOM    284  C   PHE A  18      13.094  30.203  11.828  1.00  0.65           C  
ATOM    285  O   PHE A  18      13.364  30.548  12.985  1.00  0.65           O  
ATOM    286  CB  PHE A  18      10.682  29.961  11.637  1.00  0.65           C  
ATOM    287  CG  PHE A  18       9.535  29.108  11.378  1.00  0.65           C  
ATOM    288  CD1 PHE A  18       9.038  28.355  12.407  1.00  0.65           C  
ATOM    289  CD2 PHE A  18       8.933  29.046  10.163  1.00  0.65           C  
ATOM    290  CE1 PHE A  18       7.987  27.550  12.234  1.00  0.65           C  
ATOM    291  CE2 PHE A  18       7.848  28.231   9.984  1.00  0.65           C  
ATOM    292  CZ  PHE A  18       7.376  27.474  11.028  1.00  0.65           C  
ATOM    293  H   PHE A  18      11.577  28.400  13.465  1.00  0.65           H  
ATOM    294  HA  PHE A  18      12.134  28.782  10.577  1.00  0.65           H  
ATOM    295 1HB  PHE A  18      10.576  30.384  12.624  1.00  0.65           H  
ATOM    296 2HB  PHE A  18      10.686  30.769  10.921  1.00  0.65           H  
ATOM    297  HD1 PHE A  18       9.514  28.404  13.379  1.00  0.65           H  
ATOM    298  HD2 PHE A  18       9.325  29.647   9.345  1.00  0.65           H  
ATOM    299  HE1 PHE A  18       7.651  26.965  13.062  1.00  0.65           H  
ATOM    300  HE2 PHE A  18       7.372  28.177   9.024  1.00  0.65           H  
ATOM    301  HZ  PHE A  18       6.522  26.814  10.893  1.00  0.65           H  
ATOM    302  N   ALA A  19      13.730  30.663  10.782  1.00  0.66           N  
ATOM    303  CA  ALA A  19      14.752  31.656  10.981  1.00  0.66           C  
ATOM    304  C   ALA A  19      14.201  33.004  10.637  1.00  0.66           C  
ATOM    305  O   ALA A  19      13.514  33.161   9.639  1.00  0.66           O  
ATOM    306  CB  ALA A  19      15.958  31.342  10.149  1.00  0.66           C  
ATOM    307  H   ALA A  19      13.469  30.339   9.847  1.00  0.66           H  
ATOM    308  HA  ALA A  19      15.018  31.674  12.031  1.00  0.66           H  
ATOM    309 1HB  ALA A  19      16.715  32.086  10.283  1.00  0.66           H  
ATOM    310 2HB  ALA A  19      16.353  30.367  10.418  1.00  0.66           H  
ATOM    311 3HB  ALA A  19      15.638  31.342   9.133  1.00  0.66           H  
ATOM    312  N   ALA A  20      14.555  33.993  11.421  1.00  0.67           N  
ATOM    313  CA  ALA A  20      14.083  35.335  11.184  1.00  0.67           C  
ATOM    314  C   ALA A  20      15.117  36.357  11.597  1.00  0.67           C  
ATOM    315  O   ALA A  20      16.079  36.046  12.304  1.00  0.67           O  
ATOM    316  CB  ALA A  20      12.794  35.566  11.966  1.00  0.67           C  
ATOM    317  H   ALA A  20      15.090  33.794  12.264  1.00  0.67           H  
ATOM    318  HA  ALA A  20      13.894  35.451  10.116  1.00  0.67           H  
ATOM    319 1HB  ALA A  20      12.422  36.569  11.779  1.00  0.67           H  
ATOM    320 2HB  ALA A  20      12.042  34.843  11.662  1.00  0.67           H  
ATOM    321 3HB  ALA A  20      12.996  35.446  13.032  1.00  0.67           H  
ATOM    322  N   ALA A  21      14.949  37.577  11.087  1.00  0.68           N  
ATOM    323  CA  ALA A  21      15.775  38.706  11.492  1.00  0.68           C  
ATOM    324  C   ALA A  21      15.254  39.313  12.805  1.00  0.68           C  
ATOM    325  O   ALA A  21      15.939  40.097  13.458  1.00  0.68           O  
ATOM    326  CB  ALA A  21      15.783  39.749  10.393  1.00  0.68           C  
ATOM    327  H   ALA A  21      14.190  37.743  10.438  1.00  0.68           H  
ATOM    328  HA  ALA A  21      16.790  38.347  11.661  1.00  0.68           H  
ATOM    329 1HB  ALA A  21      16.416  40.584  10.691  1.00  0.68           H  
ATOM    330 2HB  ALA A  21      16.169  39.314   9.474  1.00  0.68           H  
ATOM    331 3HB  ALA A  21      14.768  40.106  10.225  1.00  0.68           H  
ATOM    332  N   ASP A  22      14.019  38.952  13.159  1.00  0.69           N  
ATOM    333  CA  ASP A  22      13.309  39.427  14.347  1.00  0.69           C  
ATOM    334  C   ASP A  22      12.299  38.403  14.832  1.00  0.69           C  
ATOM    335  O   ASP A  22      11.117  38.461  14.485  1.00  0.69           O  
ATOM    336  CB  ASP A  22      12.605  40.759  14.052  1.00  0.69           C  
ATOM    337  CG  ASP A  22      11.858  41.401  15.272  1.00  0.69           C  
ATOM    338  OD1 ASP A  22      11.660  40.735  16.280  1.00  0.69           O  
ATOM    339  OD2 ASP A  22      11.469  42.540  15.161  1.00  0.69           O  
ATOM    340  H   ASP A  22      13.543  38.296  12.563  1.00  0.69           H  
ATOM    341  HA  ASP A  22      14.039  39.589  15.142  1.00  0.69           H  
ATOM    342 1HB  ASP A  22      13.343  41.478  13.689  1.00  0.69           H  
ATOM    343 2HB  ASP A  22      11.879  40.607  13.251  1.00  0.69           H  
ATOM    344  N   ALA A  23      12.777  37.491  15.669  1.00  0.71           N  
ATOM    345  CA  ALA A  23      11.992  36.382  16.179  1.00  0.71           C  
ATOM    346  C   ALA A  23      10.781  36.837  16.966  1.00  0.71           C  
ATOM    347  O   ALA A  23       9.752  36.170  16.952  1.00  0.71           O  
ATOM    348  CB  ALA A  23      12.855  35.504  17.069  1.00  0.71           C  
ATOM    349  H   ALA A  23      13.752  37.551  15.923  1.00  0.71           H  
ATOM    350  HA  ALA A  23      11.642  35.799  15.328  1.00  0.71           H  
ATOM    351 1HB  ALA A  23      12.272  34.657  17.418  1.00  0.71           H  
ATOM    352 2HB  ALA A  23      13.682  35.147  16.511  1.00  0.71           H  
ATOM    353 3HB  ALA A  23      13.212  36.073  17.921  1.00  0.71           H  
ATOM    354  N   GLU A  24      10.894  37.949  17.689  1.00  0.72           N  
ATOM    355  CA  GLU A  24       9.784  38.368  18.533  1.00  0.72           C  
ATOM    356  C   GLU A  24       8.615  38.860  17.705  1.00  0.72           C  
ATOM    357  O   GLU A  24       7.474  38.420  17.896  1.00  0.72           O  
ATOM    358  CB  GLU A  24      10.226  39.450  19.523  1.00  0.72           C  
ATOM    359  CG  GLU A  24       9.133  39.894  20.505  1.00  0.72           C  
ATOM    360  CD  GLU A  24       9.624  40.906  21.517  1.00  0.72           C  
ATOM    361  OE1 GLU A  24      10.773  41.279  21.444  1.00  0.72           O  
ATOM    362  OE2 GLU A  24       8.853  41.299  22.361  1.00  0.72           O  
ATOM    363  H   GLU A  24      11.735  38.512  17.632  1.00  0.72           H  
ATOM    364  HA  GLU A  24       9.444  37.510  19.099  1.00  0.72           H  
ATOM    365 1HB  GLU A  24      11.070  39.082  20.104  1.00  0.72           H  
ATOM    366 2HB  GLU A  24      10.565  40.329  18.971  1.00  0.72           H  
ATOM    367 1HG  GLU A  24       8.311  40.333  19.939  1.00  0.72           H  
ATOM    368 2HG  GLU A  24       8.750  39.019  21.028  1.00  0.72           H  
ATOM    369  N   ALA A  25       8.880  39.761  16.753  1.00  0.74           N  
ATOM    370  CA  ALA A  25       7.776  40.258  15.942  1.00  0.74           C  
ATOM    371  C   ALA A  25       7.134  39.120  15.174  1.00  0.74           C  
ATOM    372  O   ALA A  25       5.905  39.057  15.049  1.00  0.74           O  
ATOM    373  CB  ALA A  25       8.244  41.318  14.966  1.00  0.74           C  
ATOM    374  H   ALA A  25       9.841  40.106  16.604  1.00  0.74           H  
ATOM    375  HA  ALA A  25       7.032  40.688  16.610  1.00  0.74           H  
ATOM    376 1HB  ALA A  25       7.399  41.678  14.386  1.00  0.74           H  
ATOM    377 2HB  ALA A  25       8.697  42.147  15.513  1.00  0.74           H  
ATOM    378 3HB  ALA A  25       8.988  40.882  14.294  1.00  0.74           H  
ATOM    379  N   GLU A  26       7.955  38.201  14.676  1.00  0.77           N  
ATOM    380  CA  GLU A  26       7.396  37.135  13.880  1.00  0.77           C  
ATOM    381  C   GLU A  26       6.667  36.119  14.733  1.00  0.77           C  
ATOM    382  O   GLU A  26       5.599  35.646  14.352  1.00  0.77           O  
ATOM    383  CB  GLU A  26       8.493  36.487  13.071  1.00  0.77           C  
ATOM    384  CG  GLU A  26       9.091  37.442  12.041  1.00  0.77           C  
ATOM    385  CD  GLU A  26       8.104  37.934  10.996  1.00  0.77           C  
ATOM    386  OE1 GLU A  26       7.024  37.404  10.911  1.00  0.77           O  
ATOM    387  OE2 GLU A  26       8.438  38.852  10.283  1.00  0.77           O  
ATOM    388  H   GLU A  26       8.970  38.270  14.807  1.00  0.77           H  
ATOM    389  HA  GLU A  26       6.678  37.569  13.187  1.00  0.77           H  
ATOM    390 1HB  GLU A  26       9.294  36.158  13.740  1.00  0.77           H  
ATOM    391 2HB  GLU A  26       8.103  35.608  12.560  1.00  0.77           H  
ATOM    392 1HG  GLU A  26       9.453  38.314  12.580  1.00  0.77           H  
ATOM    393 2HG  GLU A  26       9.947  36.982  11.578  1.00  0.77           H  
ATOM    394  N   ALA A  27       7.180  35.812  15.918  1.00  0.80           N  
ATOM    395  CA  ALA A  27       6.488  34.859  16.752  1.00  0.80           C  
ATOM    396  C   ALA A  27       5.108  35.376  17.082  1.00  0.80           C  
ATOM    397  O   ALA A  27       4.137  34.628  17.044  1.00  0.80           O  
ATOM    398  CB  ALA A  27       7.254  34.634  18.023  1.00  0.80           C  
ATOM    399  H   ALA A  27       8.064  36.201  16.237  1.00  0.80           H  
ATOM    400  HA  ALA A  27       6.392  33.922  16.202  1.00  0.80           H  
ATOM    401 1HB  ALA A  27       6.741  33.915  18.649  1.00  0.80           H  
ATOM    402 2HB  ALA A  27       8.244  34.262  17.781  1.00  0.80           H  
ATOM    403 3HB  ALA A  27       7.333  35.583  18.538  1.00  0.80           H  
ATOM    404  N   ALA A  28       5.005  36.679  17.369  1.00  0.84           N  
ATOM    405  CA  ALA A  28       3.718  37.277  17.691  1.00  0.84           C  
ATOM    406  C   ALA A  28       2.744  37.201  16.520  1.00  0.84           C  
ATOM    407  O   ALA A  28       1.567  36.870  16.694  1.00  0.84           O  
ATOM    408  CB  ALA A  28       3.915  38.726  18.087  1.00  0.84           C  
ATOM    409  H   ALA A  28       5.846  37.265  17.390  1.00  0.84           H  
ATOM    410  HA  ALA A  28       3.290  36.726  18.526  1.00  0.84           H  
ATOM    411 1HB  ALA A  28       2.958  39.168  18.353  1.00  0.84           H  
ATOM    412 2HB  ALA A  28       4.594  38.778  18.939  1.00  0.84           H  
ATOM    413 3HB  ALA A  28       4.349  39.272  17.247  1.00  0.84           H  
ATOM    414  N   ARG A  29       3.236  37.458  15.306  1.00  0.87           N  
ATOM    415  CA  ARG A  29       2.360  37.419  14.139  1.00  0.87           C  
ATOM    416  C   ARG A  29       1.873  36.004  13.865  1.00  0.87           C  
ATOM    417  O   ARG A  29       0.672  35.771  13.674  1.00  0.87           O  
ATOM    418  CB  ARG A  29       3.117  37.950  12.935  1.00  0.87           C  
ATOM    419  CG  ARG A  29       3.382  39.445  12.990  1.00  0.87           C  
ATOM    420  CD  ARG A  29       4.311  39.876  11.925  1.00  0.87           C  
ATOM    421  NE  ARG A  29       4.609  41.300  12.001  1.00  0.87           N  
ATOM    422  CZ  ARG A  29       5.662  41.878  11.397  1.00  0.87           C  
ATOM    423  NH1 ARG A  29       6.488  41.138  10.698  1.00  0.87           N  
ATOM    424  NH2 ARG A  29       5.867  43.180  11.509  1.00  0.87           N  
ATOM    425  H   ARG A  29       4.215  37.734  15.194  1.00  0.87           H  
ATOM    426  HA  ARG A  29       1.497  38.059  14.325  1.00  0.87           H  
ATOM    427 1HB  ARG A  29       4.081  37.447  12.858  1.00  0.87           H  
ATOM    428 2HB  ARG A  29       2.554  37.736  12.025  1.00  0.87           H  
ATOM    429 1HG  ARG A  29       2.435  39.972  12.851  1.00  0.87           H  
ATOM    430 2HG  ARG A  29       3.801  39.710  13.954  1.00  0.87           H  
ATOM    431 1HD  ARG A  29       5.251  39.325  12.025  1.00  0.87           H  
ATOM    432 2HD  ARG A  29       3.874  39.668  10.950  1.00  0.87           H  
ATOM    433  HE  ARG A  29       3.985  41.888  12.537  1.00  0.87           H  
ATOM    434 1HH1 ARG A  29       6.330  40.129  10.622  1.00  0.87           H  
ATOM    435 2HH1 ARG A  29       7.290  41.546  10.242  1.00  0.87           H  
ATOM    436 1HH2 ARG A  29       5.230  43.748  12.050  1.00  0.87           H  
ATOM    437 2HH2 ARG A  29       6.662  43.604  11.053  1.00  0.87           H  
ATOM    438  N   PHE A  30       2.790  35.040  13.922  1.00  0.89           N  
ATOM    439  CA  PHE A  30       2.416  33.659  13.685  1.00  0.89           C  
ATOM    440  C   PHE A  30       1.490  33.185  14.788  1.00  0.89           C  
ATOM    441  O   PHE A  30       0.490  32.537  14.506  1.00  0.89           O  
ATOM    442  CB  PHE A  30       3.648  32.766  13.617  1.00  0.89           C  
ATOM    443  CG  PHE A  30       4.479  32.891  12.328  1.00  0.89           C  
ATOM    444  CD1 PHE A  30       4.902  34.125  11.859  1.00  0.89           C  
ATOM    445  CD2 PHE A  30       4.893  31.774  11.634  1.00  0.89           C  
ATOM    446  CE1 PHE A  30       5.703  34.236  10.745  1.00  0.89           C  
ATOM    447  CE2 PHE A  30       5.714  31.894  10.517  1.00  0.89           C  
ATOM    448  CZ  PHE A  30       6.111  33.119  10.081  1.00  0.89           C  
ATOM    449  H   PHE A  30       3.767  35.274  14.110  1.00  0.89           H  
ATOM    450  HA  PHE A  30       1.885  33.598  12.735  1.00  0.89           H  
ATOM    451 1HB  PHE A  30       4.302  33.012  14.458  1.00  0.89           H  
ATOM    452 2HB  PHE A  30       3.354  31.726  13.735  1.00  0.89           H  
ATOM    453  HD1 PHE A  30       4.597  35.019  12.382  1.00  0.89           H  
ATOM    454  HD2 PHE A  30       4.590  30.791  11.988  1.00  0.89           H  
ATOM    455  HE1 PHE A  30       6.021  35.224  10.401  1.00  0.89           H  
ATOM    456  HE2 PHE A  30       6.053  31.010   9.996  1.00  0.89           H  
ATOM    457  HZ  PHE A  30       6.750  33.211   9.209  1.00  0.89           H  
ATOM    458  N   ALA A  31       1.769  33.569  16.040  1.00  0.90           N  
ATOM    459  CA  ALA A  31       0.948  33.136  17.157  1.00  0.90           C  
ATOM    460  C   ALA A  31      -0.484  33.568  16.977  1.00  0.90           C  
ATOM    461  O   ALA A  31      -1.405  32.744  17.077  1.00  0.90           O  
ATOM    462  CB  ALA A  31       1.478  33.739  18.454  1.00  0.90           C  
ATOM    463  H   ALA A  31       2.593  34.130  16.237  1.00  0.90           H  
ATOM    464  HA  ALA A  31       0.976  32.052  17.209  1.00  0.90           H  
ATOM    465 1HB  ALA A  31       0.872  33.401  19.289  1.00  0.90           H  
ATOM    466 2HB  ALA A  31       2.496  33.433  18.598  1.00  0.90           H  
ATOM    467 3HB  ALA A  31       1.438  34.821  18.392  1.00  0.90           H  
ATOM    468  N   ARG A  32      -0.680  34.837  16.596  1.00  0.90           N  
ATOM    469  CA  ARG A  32      -2.024  35.342  16.399  1.00  0.90           C  
ATOM    470  C   ARG A  32      -2.681  34.691  15.207  1.00  0.90           C  
ATOM    471  O   ARG A  32      -3.863  34.362  15.243  1.00  0.90           O  
ATOM    472  CB  ARG A  32      -2.016  36.849  16.163  1.00  0.90           C  
ATOM    473  CG  ARG A  32      -1.664  37.712  17.359  1.00  0.90           C  
ATOM    474  CD  ARG A  32      -1.639  39.177  17.000  1.00  0.90           C  
ATOM    475  NE  ARG A  32      -1.285  39.997  18.152  1.00  0.90           N  
ATOM    476  CZ  ARG A  32      -1.190  41.351  18.173  1.00  0.90           C  
ATOM    477  NH1 ARG A  32      -1.439  42.092  17.106  1.00  0.90           N  
ATOM    478  NH2 ARG A  32      -0.837  41.949  19.301  1.00  0.90           N  
ATOM    479  H   ARG A  32       0.116  35.473  16.496  1.00  0.90           H  
ATOM    480  HA  ARG A  32      -2.611  35.121  17.288  1.00  0.90           H  
ATOM    481 1HB  ARG A  32      -1.282  37.079  15.382  1.00  0.90           H  
ATOM    482 2HB  ARG A  32      -2.991  37.165  15.793  1.00  0.90           H  
ATOM    483 1HG  ARG A  32      -2.402  37.560  18.145  1.00  0.90           H  
ATOM    484 2HG  ARG A  32      -0.680  37.430  17.730  1.00  0.90           H  
ATOM    485 1HD  ARG A  32      -0.897  39.347  16.215  1.00  0.90           H  
ATOM    486 2HD  ARG A  32      -2.620  39.489  16.642  1.00  0.90           H  
ATOM    487  HE  ARG A  32      -1.076  39.509  19.010  1.00  0.90           H  
ATOM    488 1HH1 ARG A  32      -1.723  41.678  16.205  1.00  0.90           H  
ATOM    489 2HH1 ARG A  32      -1.354  43.094  17.167  1.00  0.90           H  
ATOM    490 1HH2 ARG A  32      -0.644  41.399  20.126  1.00  0.90           H  
ATOM    491 2HH2 ARG A  32      -0.761  42.955  19.335  1.00  0.90           H  
ATOM    492  N   GLY A  33      -1.909  34.478  14.144  1.00  0.89           N  
ATOM    493  CA  GLY A  33      -2.440  33.938  12.908  1.00  0.89           C  
ATOM    494  C   GLY A  33      -2.670  32.444  12.884  1.00  0.89           C  
ATOM    495  O   GLY A  33      -3.465  31.963  12.081  1.00  0.89           O  
ATOM    496  H   GLY A  33      -0.924  34.749  14.168  1.00  0.89           H  
ATOM    497 1HA  GLY A  33      -3.374  34.442  12.672  1.00  0.89           H  
ATOM    498 2HA  GLY A  33      -1.735  34.188  12.133  1.00  0.89           H  
ATOM    499  N   LEU A  34      -1.974  31.717  13.735  1.00  0.87           N  
ATOM    500  CA  LEU A  34      -2.106  30.278  13.779  1.00  0.87           C  
ATOM    501  C   LEU A  34      -2.975  29.806  14.925  1.00  0.87           C  
ATOM    502  O   LEU A  34      -3.708  28.828  14.778  1.00  0.87           O  
ATOM    503  CB  LEU A  34      -0.730  29.628  13.864  1.00  0.87           C  
ATOM    504  CG  LEU A  34       0.176  29.858  12.656  1.00  0.87           C  
ATOM    505  CD1 LEU A  34       1.518  29.262  12.920  1.00  0.87           C  
ATOM    506  CD2 LEU A  34      -0.462  29.206  11.461  1.00  0.87           C  
ATOM    507  H   LEU A  34      -1.295  32.173  14.337  1.00  0.87           H  
ATOM    508  HA  LEU A  34      -2.565  29.969  12.850  1.00  0.87           H  
ATOM    509 1HB  LEU A  34      -0.219  30.038  14.734  1.00  0.87           H  
ATOM    510 2HB  LEU A  34      -0.850  28.558  14.003  1.00  0.87           H  
ATOM    511  HG  LEU A  34       0.307  30.928  12.474  1.00  0.87           H  
ATOM    512 1HD1 LEU A  34       2.161  29.416  12.056  1.00  0.87           H  
ATOM    513 2HD1 LEU A  34       1.957  29.741  13.791  1.00  0.87           H  
ATOM    514 3HD1 LEU A  34       1.399  28.205  13.105  1.00  0.87           H  
ATOM    515 1HD2 LEU A  34       0.173  29.330  10.593  1.00  0.87           H  
ATOM    516 2HD2 LEU A  34      -0.586  28.171  11.656  1.00  0.87           H  
ATOM    517 3HD2 LEU A  34      -1.439  29.656  11.279  1.00  0.87           H  
ATOM    518  N   GLY A  35      -2.935  30.507  16.054  1.00  0.84           N  
ATOM    519  CA  GLY A  35      -3.691  30.057  17.207  1.00  0.84           C  
ATOM    520  C   GLY A  35      -2.844  29.318  18.190  1.00  0.84           C  
ATOM    521  O   GLY A  35      -3.280  28.304  18.749  1.00  0.84           O  
ATOM    522  H   GLY A  35      -2.358  31.339  16.155  1.00  0.84           H  
ATOM    523 1HA  GLY A  35      -4.151  30.916  17.689  1.00  0.84           H  
ATOM    524 2HA  GLY A  35      -4.472  29.396  16.885  1.00  0.84           H  
ATOM    525  N   LEU A  36      -1.613  29.788  18.329  1.00  0.81           N  
ATOM    526  CA  LEU A  36      -0.646  29.187  19.224  1.00  0.81           C  
ATOM    527  C   LEU A  36      -0.324  30.150  20.370  1.00  0.81           C  
ATOM    528  O   LEU A  36      -0.293  31.361  20.170  1.00  0.81           O  
ATOM    529  CB  LEU A  36       0.605  28.870  18.423  1.00  0.81           C  
ATOM    530  CG  LEU A  36       0.419  28.012  17.181  1.00  0.81           C  
ATOM    531  CD1 LEU A  36       1.716  27.878  16.487  1.00  0.81           C  
ATOM    532  CD2 LEU A  36      -0.105  26.709  17.552  1.00  0.81           C  
ATOM    533  H   LEU A  36      -1.377  30.643  17.826  1.00  0.81           H  
ATOM    534  HA  LEU A  36      -1.058  28.273  19.643  1.00  0.81           H  
ATOM    535 1HB  LEU A  36       1.073  29.800  18.126  1.00  0.81           H  
ATOM    536 2HB  LEU A  36       1.280  28.328  19.078  1.00  0.81           H  
ATOM    537  HG  LEU A  36      -0.278  28.494  16.509  1.00  0.81           H  
ATOM    538 1HD1 LEU A  36       1.582  27.273  15.590  1.00  0.81           H  
ATOM    539 2HD1 LEU A  36       2.080  28.868  16.211  1.00  0.81           H  
ATOM    540 3HD1 LEU A  36       2.438  27.395  17.147  1.00  0.81           H  
ATOM    541 1HD2 LEU A  36      -0.236  26.109  16.665  1.00  0.81           H  
ATOM    542 2HD2 LEU A  36       0.587  26.213  18.232  1.00  0.81           H  
ATOM    543 3HD2 LEU A  36      -1.055  26.854  18.031  1.00  0.81           H  
ATOM    544  N   ARG A  37      -0.078  29.630  21.566  1.00  0.77           N  
ATOM    545  CA  ARG A  37       0.306  30.478  22.698  1.00  0.77           C  
ATOM    546  C   ARG A  37       1.819  30.589  22.779  1.00  0.77           C  
ATOM    547  O   ARG A  37       2.510  29.610  22.502  1.00  0.77           O  
ATOM    548  CB  ARG A  37      -0.216  29.920  24.021  1.00  0.77           C  
ATOM    549  CG  ARG A  37       0.121  30.793  25.260  1.00  0.77           C  
ATOM    550  CD  ARG A  37      -0.498  30.311  26.534  1.00  0.77           C  
ATOM    551  NE  ARG A  37       0.026  29.004  26.958  1.00  0.77           N  
ATOM    552  CZ  ARG A  37       1.124  28.808  27.738  1.00  0.77           C  
ATOM    553  NH1 ARG A  37       1.833  29.824  28.191  1.00  0.77           N  
ATOM    554  NH2 ARG A  37       1.487  27.574  28.053  1.00  0.77           N  
ATOM    555  H   ARG A  37      -0.122  28.619  21.704  1.00  0.77           H  
ATOM    556  HA  ARG A  37      -0.112  31.477  22.552  1.00  0.77           H  
ATOM    557 1HB  ARG A  37      -1.299  29.818  23.973  1.00  0.77           H  
ATOM    558 2HB  ARG A  37       0.204  28.925  24.186  1.00  0.77           H  
ATOM    559 1HG  ARG A  37       1.189  30.791  25.421  1.00  0.77           H  
ATOM    560 2HG  ARG A  37      -0.214  31.818  25.083  1.00  0.77           H  
ATOM    561 1HD  ARG A  37      -0.286  31.039  27.321  1.00  0.77           H  
ATOM    562 2HD  ARG A  37      -1.563  30.216  26.416  1.00  0.77           H  
ATOM    563  HE  ARG A  37      -0.471  28.181  26.641  1.00  0.77           H  
ATOM    564 1HH1 ARG A  37       1.586  30.780  27.953  1.00  0.77           H  
ATOM    565 2HH1 ARG A  37       2.650  29.646  28.768  1.00  0.77           H  
ATOM    566 1HH2 ARG A  37       0.951  26.786  27.715  1.00  0.77           H  
ATOM    567 2HH2 ARG A  37       2.299  27.425  28.633  1.00  0.77           H  
ATOM    568  N   LEU A  38       2.362  31.750  23.149  1.00  0.74           N  
ATOM    569  CA  LEU A  38       3.800  31.785  23.374  1.00  0.74           C  
ATOM    570  C   LEU A  38       4.040  31.164  24.723  1.00  0.74           C  
ATOM    571  O   LEU A  38       3.578  31.665  25.743  1.00  0.74           O  
ATOM    572  CB  LEU A  38       4.340  33.213  23.323  1.00  0.74           C  
ATOM    573  CG  LEU A  38       5.821  33.382  23.634  1.00  0.74           C  
ATOM    574  CD1 LEU A  38       6.657  32.680  22.639  1.00  0.74           C  
ATOM    575  CD2 LEU A  38       6.148  34.862  23.666  1.00  0.74           C  
ATOM    576  H   LEU A  38       1.802  32.575  23.352  1.00  0.74           H  
ATOM    577  HA  LEU A  38       4.305  31.179  22.636  1.00  0.74           H  
ATOM    578 1HB  LEU A  38       4.151  33.623  22.333  1.00  0.74           H  
ATOM    579 2HB  LEU A  38       3.812  33.793  24.037  1.00  0.74           H  
ATOM    580  HG  LEU A  38       6.022  32.935  24.598  1.00  0.74           H  
ATOM    581 1HD1 LEU A  38       7.708  32.798  22.904  1.00  0.74           H  
ATOM    582 2HD1 LEU A  38       6.404  31.642  22.646  1.00  0.74           H  
ATOM    583 3HD1 LEU A  38       6.473  33.094  21.653  1.00  0.74           H  
ATOM    584 1HD2 LEU A  38       7.197  34.994  23.921  1.00  0.74           H  
ATOM    585 2HD2 LEU A  38       5.947  35.298  22.688  1.00  0.74           H  
ATOM    586 3HD2 LEU A  38       5.537  35.362  24.408  1.00  0.74           H  
ATOM    587  N   ALA A  39       4.697  30.018  24.711  1.00  0.71           N  
ATOM    588  CA  ALA A  39       4.889  29.252  25.920  1.00  0.71           C  
ATOM    589  C   ALA A  39       6.182  29.579  26.612  1.00  0.71           C  
ATOM    590  O   ALA A  39       6.205  29.758  27.835  1.00  0.71           O  
ATOM    591  CB  ALA A  39       4.874  27.782  25.575  1.00  0.71           C  
ATOM    592  H   ALA A  39       5.076  29.672  23.831  1.00  0.71           H  
ATOM    593  HA  ALA A  39       4.076  29.481  26.601  1.00  0.71           H  
ATOM    594 1HB  ALA A  39       4.995  27.193  26.481  1.00  0.71           H  
ATOM    595 2HB  ALA A  39       3.926  27.534  25.097  1.00  0.71           H  
ATOM    596 3HB  ALA A  39       5.694  27.574  24.889  1.00  0.71           H  
ATOM    597  N   GLU A  40       7.256  29.602  25.828  1.00  0.69           N  
ATOM    598  CA  GLU A  40       8.588  29.785  26.393  1.00  0.69           C  
ATOM    599  C   GLU A  40       9.479  30.684  25.546  1.00  0.69           C  
ATOM    600  O   GLU A  40       9.261  30.848  24.342  1.00  0.69           O  
ATOM    601  CB  GLU A  40       9.263  28.441  26.678  1.00  0.69           C  
ATOM    602  CG  GLU A  40       8.486  27.547  27.683  1.00  0.69           C  
ATOM    603  CD  GLU A  40       9.247  26.391  28.219  1.00  0.69           C  
ATOM    604  OE1 GLU A  40      10.382  26.246  27.874  1.00  0.69           O  
ATOM    605  OE2 GLU A  40       8.695  25.652  29.005  1.00  0.69           O  
ATOM    606  H   GLU A  40       7.129  29.477  24.822  1.00  0.69           H  
ATOM    607  HA  GLU A  40       8.477  30.275  27.358  1.00  0.69           H  
ATOM    608 1HB  GLU A  40       9.406  27.884  25.750  1.00  0.69           H  
ATOM    609 2HB  GLU A  40      10.217  28.627  27.096  1.00  0.69           H  
ATOM    610 1HG  GLU A  40       8.159  28.145  28.508  1.00  0.69           H  
ATOM    611 2HG  GLU A  40       7.603  27.159  27.182  1.00  0.69           H  
ATOM    612  N   ARG A  41      10.502  31.256  26.179  1.00  0.69           N  
ATOM    613  CA  ARG A  41      11.438  32.117  25.466  1.00  0.69           C  
ATOM    614  C   ARG A  41      12.882  32.018  25.964  1.00  0.69           C  
ATOM    615  O   ARG A  41      13.153  31.608  27.094  1.00  0.69           O  
ATOM    616  CB  ARG A  41      11.001  33.572  25.620  1.00  0.69           C  
ATOM    617  CG  ARG A  41      11.086  34.079  27.075  1.00  0.69           C  
ATOM    618  CD  ARG A  41      10.663  35.502  27.233  1.00  0.69           C  
ATOM    619  NE  ARG A  41      10.660  35.909  28.649  1.00  0.69           N  
ATOM    620  CZ  ARG A  41      11.700  36.471  29.326  1.00  0.69           C  
ATOM    621  NH1 ARG A  41      12.836  36.763  28.728  1.00  0.69           N  
ATOM    622  NH2 ARG A  41      11.561  36.749  30.611  1.00  0.69           N  
ATOM    623  H   ARG A  41      10.615  31.087  27.178  1.00  0.69           H  
ATOM    624  HA  ARG A  41      11.418  31.840  24.415  1.00  0.69           H  
ATOM    625 1HB  ARG A  41      11.637  34.209  24.999  1.00  0.69           H  
ATOM    626 2HB  ARG A  41       9.974  33.688  25.271  1.00  0.69           H  
ATOM    627 1HG  ARG A  41      10.463  33.453  27.720  1.00  0.69           H  
ATOM    628 2HG  ARG A  41      12.126  34.009  27.401  1.00  0.69           H  
ATOM    629 1HD  ARG A  41      11.365  36.147  26.694  1.00  0.69           H  
ATOM    630 2HD  ARG A  41       9.660  35.639  26.834  1.00  0.69           H  
ATOM    631  HE  ARG A  41       9.814  35.722  29.177  1.00  0.69           H  
ATOM    632 1HH1 ARG A  41      12.983  36.598  27.726  1.00  0.69           H  
ATOM    633 2HH1 ARG A  41      13.599  37.210  29.231  1.00  0.69           H  
ATOM    634 1HH2 ARG A  41      10.689  36.539  31.083  1.00  0.69           H  
ATOM    635 2HH2 ARG A  41      12.328  37.172  31.117  1.00  0.69           H  
ATOM    636  N   ALA A  42      13.809  32.460  25.126  1.00  0.71           N  
ATOM    637  CA  ALA A  42      15.208  32.615  25.528  1.00  0.71           C  
ATOM    638  C   ALA A  42      15.738  33.861  24.869  1.00  0.71           C  
ATOM    639  O   ALA A  42      15.446  34.141  23.710  1.00  0.71           O  
ATOM    640  CB  ALA A  42      16.072  31.429  25.149  1.00  0.71           C  
ATOM    641  H   ALA A  42      13.517  32.716  24.185  1.00  0.71           H  
ATOM    642  HA  ALA A  42      15.250  32.754  26.606  1.00  0.71           H  
ATOM    643 1HB  ALA A  42      17.095  31.626  25.471  1.00  0.71           H  
ATOM    644 2HB  ALA A  42      15.728  30.556  25.631  1.00  0.71           H  
ATOM    645 3HB  ALA A  42      16.059  31.290  24.082  1.00  0.71           H  
ATOM    646  N   ASP A  43      16.512  34.620  25.611  1.00  0.74           N  
ATOM    647  CA  ASP A  43      17.049  35.869  25.094  1.00  0.74           C  
ATOM    648  C   ASP A  43      18.180  36.378  25.974  1.00  0.74           C  
ATOM    649  O   ASP A  43      18.588  35.718  26.937  1.00  0.74           O  
ATOM    650  CB  ASP A  43      15.903  36.885  24.924  1.00  0.74           C  
ATOM    651  CG  ASP A  43      15.172  37.171  26.174  1.00  0.74           C  
ATOM    652  OD1 ASP A  43      15.791  37.620  27.114  1.00  0.74           O  
ATOM    653  OD2 ASP A  43      13.985  36.900  26.221  1.00  0.74           O  
ATOM    654  H   ASP A  43      16.740  34.313  26.548  1.00  0.74           H  
ATOM    655  HA  ASP A  43      17.471  35.677  24.106  1.00  0.74           H  
ATOM    656 1HB  ASP A  43      16.296  37.815  24.529  1.00  0.74           H  
ATOM    657 2HB  ASP A  43      15.188  36.519  24.207  1.00  0.74           H  
ATOM    658  N   LEU A  44      18.661  37.571  25.693  1.00  0.77           N  
ATOM    659  CA  LEU A  44      19.734  38.135  26.489  1.00  0.77           C  
ATOM    660  C   LEU A  44      19.377  38.230  27.993  1.00  0.77           C  
ATOM    661  O   LEU A  44      20.259  38.100  28.844  1.00  0.77           O  
ATOM    662  CB  LEU A  44      20.113  39.503  25.925  1.00  0.77           C  
ATOM    663  CG  LEU A  44      21.423  40.105  26.447  1.00  0.77           C  
ATOM    664  CD1 LEU A  44      22.583  39.145  26.140  1.00  0.77           C  
ATOM    665  CD2 LEU A  44      21.656  41.441  25.758  1.00  0.77           C  
ATOM    666  H   LEU A  44      18.303  38.088  24.906  1.00  0.77           H  
ATOM    667  HA  LEU A  44      20.601  37.483  26.390  1.00  0.77           H  
ATOM    668 1HB  LEU A  44      20.167  39.440  24.856  1.00  0.77           H  
ATOM    669 2HB  LEU A  44      19.318  40.202  26.177  1.00  0.77           H  
ATOM    670  HG  LEU A  44      21.364  40.247  27.526  1.00  0.77           H  
ATOM    671 1HD1 LEU A  44      23.517  39.570  26.503  1.00  0.77           H  
ATOM    672 2HD1 LEU A  44      22.404  38.184  26.631  1.00  0.77           H  
ATOM    673 3HD1 LEU A  44      22.650  38.994  25.071  1.00  0.77           H  
ATOM    674 1HD2 LEU A  44      22.590  41.879  26.112  1.00  0.77           H  
ATOM    675 2HD2 LEU A  44      21.715  41.285  24.681  1.00  0.77           H  
ATOM    676 3HD2 LEU A  44      20.830  42.114  25.981  1.00  0.77           H  
ATOM    677  N   SER A  45      18.089  38.416  28.355  1.00  0.79           N  
ATOM    678  CA  SER A  45      17.714  38.576  29.771  1.00  0.79           C  
ATOM    679  C   SER A  45      17.758  37.243  30.517  1.00  0.79           C  
ATOM    680  O   SER A  45      17.645  37.202  31.743  1.00  0.79           O  
ATOM    681  CB  SER A  45      16.327  39.196  29.946  1.00  0.79           C  
ATOM    682  OG  SER A  45      15.278  38.316  29.611  1.00  0.79           O  
ATOM    683  H   SER A  45      17.341  38.412  27.655  1.00  0.79           H  
ATOM    684  HA  SER A  45      18.441  39.245  30.237  1.00  0.79           H  
ATOM    685 1HB  SER A  45      16.209  39.522  30.976  1.00  0.79           H  
ATOM    686 2HB  SER A  45      16.260  40.081  29.317  1.00  0.79           H  
ATOM    687  HG  SER A  45      15.440  38.047  28.683  1.00  0.79           H  
ATOM    688  N   THR A  46      17.899  36.153  29.761  1.00  0.81           N  
ATOM    689  CA  THR A  46      17.949  34.808  30.298  1.00  0.81           C  
ATOM    690  C   THR A  46      19.412  34.343  30.298  1.00  0.81           C  
ATOM    691  O   THR A  46      19.714  33.207  30.666  1.00  0.81           O  
ATOM    692  CB  THR A  46      17.087  33.840  29.451  1.00  0.81           C  
ATOM    693  OG1 THR A  46      17.656  33.724  28.152  1.00  0.81           O  
ATOM    694  CG2 THR A  46      15.663  34.417  29.297  1.00  0.81           C  
ATOM    695  H   THR A  46      17.992  36.255  28.754  1.00  0.81           H  
ATOM    696  HA  THR A  46      17.584  34.813  31.324  1.00  0.81           H  
ATOM    697  HB  THR A  46      17.042  32.860  29.925  1.00  0.81           H  
ATOM    698  HG1 THR A  46      18.064  34.577  27.926  1.00  0.81           H  
ATOM    699 1HG2 THR A  46      15.052  33.750  28.695  1.00  0.81           H  
ATOM    700 2HG2 THR A  46      15.206  34.530  30.277  1.00  0.81           H  
ATOM    701 3HG2 THR A  46      15.715  35.395  28.808  1.00  0.81           H  
ATOM    702  N   GLY A  47      20.320  35.227  29.846  1.00  0.81           N  
ATOM    703  CA  GLY A  47      21.741  34.927  29.742  1.00  0.81           C  
ATOM    704  C   GLY A  47      22.197  34.380  28.382  1.00  0.81           C  
ATOM    705  O   GLY A  47      23.366  34.008  28.240  1.00  0.81           O  
ATOM    706  H   GLY A  47      20.035  36.166  29.573  1.00  0.81           H  
ATOM    707 1HA  GLY A  47      22.296  35.841  29.956  1.00  0.81           H  
ATOM    708 2HA  GLY A  47      22.009  34.216  30.521  1.00  0.81           H  
ATOM    709  N   ASN A  48      21.305  34.335  27.383  1.00  0.79           N  
ATOM    710  CA  ASN A  48      21.676  33.834  26.058  1.00  0.79           C  
ATOM    711  C   ASN A  48      22.332  34.956  25.285  1.00  0.79           C  
ATOM    712  O   ASN A  48      21.663  35.854  24.791  1.00  0.79           O  
ATOM    713  CB  ASN A  48      20.483  33.293  25.289  1.00  0.79           C  
ATOM    714  CG  ASN A  48      20.852  32.671  23.920  1.00  0.79           C  
ATOM    715  OD1 ASN A  48      21.892  32.967  23.279  1.00  0.79           O  
ATOM    716  ND2 ASN A  48      19.977  31.801  23.461  1.00  0.79           N  
ATOM    717  H   ASN A  48      20.360  34.681  27.519  1.00  0.79           H  
ATOM    718  HA  ASN A  48      22.400  33.030  26.171  1.00  0.79           H  
ATOM    719 1HB  ASN A  48      19.973  32.540  25.894  1.00  0.79           H  
ATOM    720 2HB  ASN A  48      19.775  34.096  25.111  1.00  0.79           H  
ATOM    721 1HD2 ASN A  48      20.120  31.365  22.568  1.00  0.79           H  
ATOM    722 2HD2 ASN A  48      19.152  31.610  23.985  1.00  0.79           H  
ATOM    723  N   ARG A  49      23.647  34.922  25.185  1.00  0.77           N  
ATOM    724  CA  ARG A  49      24.354  36.042  24.575  1.00  0.77           C  
ATOM    725  C   ARG A  49      24.482  35.944  23.064  1.00  0.77           C  
ATOM    726  O   ARG A  49      25.085  36.811  22.441  1.00  0.77           O  
ATOM    727  CB  ARG A  49      25.746  36.184  25.162  1.00  0.77           C  
ATOM    728  CG  ARG A  49      25.797  36.585  26.635  1.00  0.77           C  
ATOM    729  CD  ARG A  49      27.186  36.967  27.040  1.00  0.77           C  
ATOM    730  NE  ARG A  49      28.119  35.846  26.990  1.00  0.77           N  
ATOM    731  CZ  ARG A  49      28.412  35.028  28.013  1.00  0.77           C  
ATOM    732  NH1 ARG A  49      27.870  35.201  29.202  1.00  0.77           N  
ATOM    733  NH2 ARG A  49      29.260  34.049  27.795  1.00  0.77           N  
ATOM    734  H   ARG A  49      24.151  34.135  25.590  1.00  0.77           H  
ATOM    735  HA  ARG A  49      23.803  36.948  24.803  1.00  0.77           H  
ATOM    736 1HB  ARG A  49      26.281  35.236  25.058  1.00  0.77           H  
ATOM    737 2HB  ARG A  49      26.303  36.934  24.592  1.00  0.77           H  
ATOM    738 1HG  ARG A  49      25.134  37.430  26.810  1.00  0.77           H  
ATOM    739 2HG  ARG A  49      25.478  35.738  27.250  1.00  0.77           H  
ATOM    740 1HD  ARG A  49      27.554  37.742  26.367  1.00  0.77           H  
ATOM    741 2HD  ARG A  49      27.172  37.350  28.058  1.00  0.77           H  
ATOM    742  HE  ARG A  49      28.584  35.628  26.092  1.00  0.77           H  
ATOM    743 1HH1 ARG A  49      27.218  35.957  29.352  1.00  0.77           H  
ATOM    744 2HH1 ARG A  49      28.102  34.576  29.958  1.00  0.77           H  
ATOM    745 1HH2 ARG A  49      29.647  33.951  26.841  1.00  0.77           H  
ATOM    746 2HH2 ARG A  49      29.512  33.406  28.526  1.00  0.77           H  
ATOM    747  N   GLN A  50      23.947  34.884  22.474  1.00  0.75           N  
ATOM    748  CA  GLN A  50      24.107  34.706  21.042  1.00  0.75           C  
ATOM    749  C   GLN A  50      22.810  34.969  20.263  1.00  0.75           C  
ATOM    750  O   GLN A  50      22.836  35.629  19.217  1.00  0.75           O  
ATOM    751  CB  GLN A  50      24.653  33.294  20.794  1.00  0.75           C  
ATOM    752  CG  GLN A  50      25.069  32.966  19.365  1.00  0.75           C  
ATOM    753  CD  GLN A  50      25.695  31.557  19.266  1.00  0.75           C  
ATOM    754  OE1 GLN A  50      25.424  30.660  20.097  1.00  0.75           O  
ATOM    755  NE2 GLN A  50      26.564  31.364  18.269  1.00  0.75           N  
ATOM    756  H   GLN A  50      23.403  34.211  23.012  1.00  0.75           H  
ATOM    757  HA  GLN A  50      24.849  35.419  20.689  1.00  0.75           H  
ATOM    758 1HB  GLN A  50      25.535  33.150  21.418  1.00  0.75           H  
ATOM    759 2HB  GLN A  50      23.920  32.562  21.123  1.00  0.75           H  
ATOM    760 1HG  GLN A  50      24.214  33.015  18.699  1.00  0.75           H  
ATOM    761 2HG  GLN A  50      25.819  33.682  19.044  1.00  0.75           H  
ATOM    762 1HE2 GLN A  50      27.003  30.474  18.163  1.00  0.75           H  
ATOM    763 2HE2 GLN A  50      26.804  32.122  17.619  1.00  0.75           H  
ATOM    764  N   PHE A  51      21.679  34.457  20.759  1.00  0.73           N  
ATOM    765  CA  PHE A  51      20.416  34.597  20.023  1.00  0.73           C  
ATOM    766  C   PHE A  51      19.147  34.585  20.864  1.00  0.73           C  
ATOM    767  O   PHE A  51      19.144  34.232  22.041  1.00  0.73           O  
ATOM    768  CB  PHE A  51      20.348  33.555  18.929  1.00  0.73           C  
ATOM    769  CG  PHE A  51      20.343  32.198  19.345  1.00  0.73           C  
ATOM    770  CD1 PHE A  51      19.211  31.471  19.453  1.00  0.73           C  
ATOM    771  CD2 PHE A  51      21.509  31.625  19.630  1.00  0.73           C  
ATOM    772  CE1 PHE A  51      19.304  30.159  19.819  1.00  0.73           C  
ATOM    773  CE2 PHE A  51      21.596  30.368  19.997  1.00  0.73           C  
ATOM    774  CZ  PHE A  51      20.486  29.612  20.091  1.00  0.73           C  
ATOM    775  H   PHE A  51      21.704  33.939  21.633  1.00  0.73           H  
ATOM    776  HA  PHE A  51      20.440  35.545  19.500  1.00  0.73           H  
ATOM    777 1HB  PHE A  51      19.460  33.708  18.333  1.00  0.73           H  
ATOM    778 2HB  PHE A  51      21.196  33.696  18.279  1.00  0.73           H  
ATOM    779  HD1 PHE A  51      18.248  31.927  19.218  1.00  0.73           H  
ATOM    780  HD2 PHE A  51      22.386  32.200  19.535  1.00  0.73           H  
ATOM    781  HE1 PHE A  51      18.448  29.562  19.878  1.00  0.73           H  
ATOM    782  HE2 PHE A  51      22.573  29.943  20.190  1.00  0.73           H  
ATOM    783  HZ  PHE A  51      20.561  28.575  20.369  1.00  0.73           H  
ATOM    784  N   ARG A  52      18.061  34.978  20.219  1.00  0.72           N  
ATOM    785  CA  ARG A  52      16.733  34.992  20.798  1.00  0.72           C  
ATOM    786  C   ARG A  52      15.857  33.880  20.221  1.00  0.72           C  
ATOM    787  O   ARG A  52      15.852  33.642  19.009  1.00  0.72           O  
ATOM    788  CB  ARG A  52      16.077  36.346  20.557  1.00  0.72           C  
ATOM    789  CG  ARG A  52      14.664  36.475  21.065  1.00  0.72           C  
ATOM    790  CD  ARG A  52      14.155  37.882  20.984  1.00  0.72           C  
ATOM    791  NE  ARG A  52      14.872  38.789  21.886  1.00  0.72           N  
ATOM    792  CZ  ARG A  52      14.587  40.103  22.033  1.00  0.72           C  
ATOM    793  NH1 ARG A  52      13.604  40.637  21.350  1.00  0.72           N  
ATOM    794  NH2 ARG A  52      15.287  40.858  22.867  1.00  0.72           N  
ATOM    795  H   ARG A  52      18.155  35.273  19.255  1.00  0.72           H  
ATOM    796  HA  ARG A  52      16.828  34.840  21.869  1.00  0.72           H  
ATOM    797 1HB  ARG A  52      16.667  37.122  21.035  1.00  0.72           H  
ATOM    798 2HB  ARG A  52      16.069  36.556  19.485  1.00  0.72           H  
ATOM    799 1HG  ARG A  52      14.032  35.857  20.438  1.00  0.72           H  
ATOM    800 2HG  ARG A  52      14.596  36.118  22.085  1.00  0.72           H  
ATOM    801 1HD  ARG A  52      14.262  38.253  19.965  1.00  0.72           H  
ATOM    802 2HD  ARG A  52      13.104  37.896  21.265  1.00  0.72           H  
ATOM    803  HE  ARG A  52      15.629  38.408  22.431  1.00  0.72           H  
ATOM    804 1HH1 ARG A  52      13.059  40.072  20.714  1.00  0.72           H  
ATOM    805 2HH1 ARG A  52      13.366  41.615  21.465  1.00  0.72           H  
ATOM    806 1HH2 ARG A  52      16.047  40.467  23.399  1.00  0.72           H  
ATOM    807 2HH2 ARG A  52      15.055  41.836  22.967  1.00  0.72           H  
ATOM    808  N   LEU A  53      15.138  33.188  21.106  1.00  0.72           N  
ATOM    809  CA  LEU A  53      14.195  32.139  20.732  1.00  0.72           C  
ATOM    810  C   LEU A  53      12.811  32.371  21.316  1.00  0.72           C  
ATOM    811  O   LEU A  53      12.669  32.687  22.502  1.00  0.72           O  
ATOM    812  CB  LEU A  53      14.646  30.774  21.261  1.00  0.72           C  
ATOM    813  CG  LEU A  53      15.907  30.206  20.741  1.00  0.72           C  
ATOM    814  CD1 LEU A  53      16.295  28.954  21.545  1.00  0.72           C  
ATOM    815  CD2 LEU A  53      15.660  29.870  19.332  1.00  0.72           C  
ATOM    816  H   LEU A  53      15.229  33.436  22.084  1.00  0.72           H  
ATOM    817  HA  LEU A  53      14.123  32.107  19.651  1.00  0.72           H  
ATOM    818 1HB  LEU A  53      14.737  30.864  22.322  1.00  0.72           H  
ATOM    819 2HB  LEU A  53      13.853  30.055  21.051  1.00  0.72           H  
ATOM    820  HG  LEU A  53      16.703  30.935  20.824  1.00  0.72           H  
ATOM    821 1HD1 LEU A  53      17.196  28.500  21.174  1.00  0.72           H  
ATOM    822 2HD1 LEU A  53      16.453  29.229  22.581  1.00  0.72           H  
ATOM    823 3HD1 LEU A  53      15.499  28.241  21.464  1.00  0.72           H  
ATOM    824 1HD2 LEU A  53      16.537  29.448  18.857  1.00  0.72           H  
ATOM    825 2HD2 LEU A  53      14.849  29.156  19.273  1.00  0.72           H  
ATOM    826 3HD2 LEU A  53      15.376  30.786  18.838  1.00  0.72           H  
ATOM    827  N   LEU A  54      11.783  32.129  20.512  1.00  0.72           N  
ATOM    828  CA  LEU A  54      10.418  32.143  21.030  1.00  0.72           C  
ATOM    829  C   LEU A  54       9.702  30.867  20.613  1.00  0.72           C  
ATOM    830  O   LEU A  54       9.785  30.443  19.458  1.00  0.72           O  
ATOM    831  CB  LEU A  54       9.675  33.371  20.556  1.00  0.72           C  
ATOM    832  CG  LEU A  54      10.196  34.707  21.096  1.00  0.72           C  
ATOM    833  CD1 LEU A  54      11.173  35.256  20.135  1.00  0.72           C  
ATOM    834  CD2 LEU A  54       9.062  35.655  21.292  1.00  0.72           C  
ATOM    835  H   LEU A  54      11.967  31.945  19.525  1.00  0.72           H  
ATOM    836  HA  LEU A  54      10.450  32.168  22.119  1.00  0.72           H  
ATOM    837 1HB  LEU A  54       9.761  33.412  19.474  1.00  0.72           H  
ATOM    838 2HB  LEU A  54       8.640  33.282  20.802  1.00  0.72           H  
ATOM    839  HG  LEU A  54      10.701  34.548  22.053  1.00  0.72           H  
ATOM    840 1HD1 LEU A  54      11.546  36.205  20.494  1.00  0.72           H  
ATOM    841 2HD1 LEU A  54      11.996  34.580  19.986  1.00  0.72           H  
ATOM    842 3HD1 LEU A  54      10.661  35.390  19.212  1.00  0.72           H  
ATOM    843 1HD2 LEU A  54       9.437  36.605  21.677  1.00  0.72           H  
ATOM    844 2HD2 LEU A  54       8.563  35.822  20.363  1.00  0.72           H  
ATOM    845 3HD2 LEU A  54       8.377  35.230  21.989  1.00  0.72           H  
ATOM    846  N   LEU A  55       9.012  30.242  21.568  1.00  0.74           N  
ATOM    847  CA  LEU A  55       8.374  28.957  21.316  1.00  0.74           C  
ATOM    848  C   LEU A  55       6.878  28.991  21.486  1.00  0.74           C  
ATOM    849  O   LEU A  55       6.361  29.244  22.589  1.00  0.74           O  
ATOM    850  CB  LEU A  55       8.989  27.923  22.249  1.00  0.74           C  
ATOM    851  CG  LEU A  55      10.435  27.751  21.954  1.00  0.74           C  
ATOM    852  CD1 LEU A  55      11.254  28.768  22.734  1.00  0.74           C  
ATOM    853  CD2 LEU A  55      10.860  26.399  22.269  1.00  0.74           C  
ATOM    854  H   LEU A  55       8.980  30.628  22.511  1.00  0.74           H  
ATOM    855  HA  LEU A  55       8.585  28.665  20.288  1.00  0.74           H  
ATOM    856 1HB  LEU A  55       8.869  28.244  23.284  1.00  0.74           H  
ATOM    857 2HB  LEU A  55       8.490  26.972  22.102  1.00  0.74           H  
ATOM    858  HG  LEU A  55      10.569  27.947  20.909  1.00  0.74           H  
ATOM    859 1HD1 LEU A  55      12.268  28.660  22.452  1.00  0.74           H  
ATOM    860 2HD1 LEU A  55      10.968  29.757  22.545  1.00  0.74           H  
ATOM    861 3HD1 LEU A  55      11.134  28.583  23.805  1.00  0.74           H  
ATOM    862 1HD2 LEU A  55      11.900  26.273  22.004  1.00  0.74           H  
ATOM    863 2HD2 LEU A  55      10.732  26.247  23.327  1.00  0.74           H  
ATOM    864 3HD2 LEU A  55      10.255  25.711  21.712  1.00  0.74           H  
ATOM    865  N   LEU A  56       6.194  28.717  20.381  1.00  0.77           N  
ATOM    866  CA  LEU A  56       4.750  28.767  20.327  1.00  0.77           C  
ATOM    867  C   LEU A  56       4.177  27.362  20.454  1.00  0.77           C  
ATOM    868  O   LEU A  56       4.749  26.407  19.912  1.00  0.77           O  
ATOM    869  CB  LEU A  56       4.279  29.367  19.004  1.00  0.77           C  
ATOM    870  CG  LEU A  56       4.788  30.738  18.606  1.00  0.77           C  
ATOM    871  CD1 LEU A  56       4.120  31.118  17.268  1.00  0.77           C  
ATOM    872  CD2 LEU A  56       4.498  31.715  19.697  1.00  0.77           C  
ATOM    873  H   LEU A  56       6.707  28.468  19.535  1.00  0.77           H  
ATOM    874  HA  LEU A  56       4.397  29.375  21.146  1.00  0.77           H  
ATOM    875 1HB  LEU A  56       4.519  28.673  18.204  1.00  0.77           H  
ATOM    876 2HB  LEU A  56       3.224  29.460  19.065  1.00  0.77           H  
ATOM    877  HG  LEU A  56       5.865  30.700  18.439  1.00  0.77           H  
ATOM    878 1HD1 LEU A  56       4.475  32.094  16.942  1.00  0.77           H  
ATOM    879 2HD1 LEU A  56       4.341  30.384  16.510  1.00  0.77           H  
ATOM    880 3HD1 LEU A  56       3.058  31.150  17.411  1.00  0.77           H  
ATOM    881 1HD2 LEU A  56       4.852  32.704  19.422  1.00  0.77           H  
ATOM    882 2HD2 LEU A  56       3.425  31.750  19.887  1.00  0.77           H  
ATOM    883 3HD2 LEU A  56       5.006  31.382  20.576  1.00  0.77           H  
ATOM    884  N   ARG A  57       3.032  27.222  21.123  1.00  0.81           N  
ATOM    885  CA  ARG A  57       2.428  25.902  21.267  1.00  0.81           C  
ATOM    886  C   ARG A  57       0.906  25.842  21.410  1.00  0.81           C  
ATOM    887  O   ARG A  57       0.262  26.709  22.018  1.00  0.81           O  
ATOM    888  CB  ARG A  57       3.051  25.162  22.460  1.00  0.81           C  
ATOM    889  CG  ARG A  57       2.527  23.712  22.711  1.00  0.81           C  
ATOM    890  CD  ARG A  57       3.265  23.008  23.799  1.00  0.81           C  
ATOM    891  NE  ARG A  57       2.662  21.703  24.106  1.00  0.81           N  
ATOM    892  CZ  ARG A  57       3.069  20.860  25.084  1.00  0.81           C  
ATOM    893  NH1 ARG A  57       4.092  21.152  25.850  1.00  0.81           N  
ATOM    894  NH2 ARG A  57       2.415  19.736  25.267  1.00  0.81           N  
ATOM    895  H   ARG A  57       2.616  28.039  21.566  1.00  0.81           H  
ATOM    896  HA  ARG A  57       2.682  25.349  20.371  1.00  0.81           H  
ATOM    897 1HB  ARG A  57       4.128  25.088  22.309  1.00  0.81           H  
ATOM    898 2HB  ARG A  57       2.889  25.738  23.370  1.00  0.81           H  
ATOM    899 1HG  ARG A  57       1.483  23.738  23.018  1.00  0.81           H  
ATOM    900 2HG  ARG A  57       2.620  23.117  21.797  1.00  0.81           H  
ATOM    901 1HD  ARG A  57       4.298  22.844  23.490  1.00  0.81           H  
ATOM    902 2HD  ARG A  57       3.243  23.613  24.702  1.00  0.81           H  
ATOM    903  HE  ARG A  57       1.851  21.398  23.540  1.00  0.81           H  
ATOM    904 1HH1 ARG A  57       4.596  22.010  25.716  1.00  0.81           H  
ATOM    905 2HH1 ARG A  57       4.380  20.495  26.599  1.00  0.81           H  
ATOM    906 1HH2 ARG A  57       1.602  19.537  24.687  1.00  0.81           H  
ATOM    907 2HH2 ARG A  57       2.704  19.084  25.989  1.00  0.81           H  
ATOM    908  N   SER A  58       0.351  24.781  20.829  1.00  0.84           N  
ATOM    909  CA  SER A  58      -1.058  24.396  20.978  1.00  0.84           C  
ATOM    910  C   SER A  58      -1.089  22.890  20.861  1.00  0.84           C  
ATOM    911  O   SER A  58      -0.427  22.333  19.992  1.00  0.84           O  
ATOM    912  CB  SER A  58      -1.947  25.022  19.932  1.00  0.84           C  
ATOM    913  OG  SER A  58      -3.287  24.636  20.099  1.00  0.84           O  
ATOM    914  H   SER A  58       0.979  24.177  20.288  1.00  0.84           H  
ATOM    915  HA  SER A  58      -1.413  24.681  21.969  1.00  0.84           H  
ATOM    916 1HB  SER A  58      -1.880  26.100  20.013  1.00  0.84           H  
ATOM    917 2HB  SER A  58      -1.610  24.728  18.942  1.00  0.84           H  
ATOM    918  HG  SER A  58      -3.413  23.776  19.632  1.00  0.84           H  
ATOM    919  N   GLY A  59      -1.789  22.211  21.752  1.00  0.86           N  
ATOM    920  CA  GLY A  59      -1.772  20.759  21.674  1.00  0.86           C  
ATOM    921  C   GLY A  59      -0.320  20.294  21.795  1.00  0.86           C  
ATOM    922  O   GLY A  59       0.388  20.693  22.728  1.00  0.86           O  
ATOM    923  H   GLY A  59      -2.334  22.694  22.455  1.00  0.86           H  
ATOM    924 1HA  GLY A  59      -2.376  20.329  22.472  1.00  0.86           H  
ATOM    925 2HA  GLY A  59      -2.190  20.432  20.722  1.00  0.86           H  
ATOM    926  N   GLU A  60       0.097  19.455  20.847  1.00  0.86           N  
ATOM    927  CA  GLU A  60       1.449  18.901  20.760  1.00  0.86           C  
ATOM    928  C   GLU A  60       2.249  19.582  19.635  1.00  0.86           C  
ATOM    929  O   GLU A  60       3.322  19.119  19.250  1.00  0.86           O  
ATOM    930  CB  GLU A  60       1.386  17.390  20.515  1.00  0.86           C  
ATOM    931  CG  GLU A  60       0.705  16.575  21.627  1.00  0.86           C  
ATOM    932  CD  GLU A  60       1.452  16.590  22.949  1.00  0.86           C  
ATOM    933  OE1 GLU A  60       2.656  16.478  22.937  1.00  0.86           O  
ATOM    934  OE2 GLU A  60       0.811  16.715  23.968  1.00  0.86           O  
ATOM    935  H   GLU A  60      -0.556  19.216  20.103  1.00  0.86           H  
ATOM    936  HA  GLU A  60       1.964  19.086  21.702  1.00  0.86           H  
ATOM    937 1HB  GLU A  60       0.838  17.205  19.587  1.00  0.86           H  
ATOM    938 2HB  GLU A  60       2.394  17.001  20.382  1.00  0.86           H  
ATOM    939 1HG  GLU A  60      -0.296  16.977  21.786  1.00  0.86           H  
ATOM    940 2HG  GLU A  60       0.600  15.546  21.288  1.00  0.86           H  
ATOM    941  N   LEU A  61       1.694  20.658  19.089  1.00  0.83           N  
ATOM    942  CA  LEU A  61       2.245  21.408  17.960  1.00  0.83           C  
ATOM    943  C   LEU A  61       3.239  22.444  18.445  1.00  0.83           C  
ATOM    944  O   LEU A  61       2.845  23.355  19.177  1.00  0.83           O  
ATOM    945  CB  LEU A  61       1.096  22.169  17.297  1.00  0.83           C  
ATOM    946  CG  LEU A  61       1.248  22.775  15.929  1.00  0.83           C  
ATOM    947  CD1 LEU A  61      -0.094  23.105  15.485  1.00  0.83           C  
ATOM    948  CD2 LEU A  61       2.154  23.989  15.938  1.00  0.83           C  
ATOM    949  H   LEU A  61       0.816  20.996  19.484  1.00  0.83           H  
ATOM    950  HA  LEU A  61       2.731  20.720  17.272  1.00  0.83           H  
ATOM    951 1HB  LEU A  61       0.225  21.530  17.279  1.00  0.83           H  
ATOM    952 2HB  LEU A  61       0.851  23.002  17.952  1.00  0.83           H  
ATOM    953  HG  LEU A  61       1.610  22.060  15.259  1.00  0.83           H  
ATOM    954 1HD1 LEU A  61      -0.064  23.519  14.513  1.00  0.83           H  
ATOM    955 2HD1 LEU A  61      -0.711  22.207  15.478  1.00  0.83           H  
ATOM    956 3HD1 LEU A  61      -0.501  23.827  16.177  1.00  0.83           H  
ATOM    957 1HD2 LEU A  61       2.209  24.409  14.936  1.00  0.83           H  
ATOM    958 2HD2 LEU A  61       1.763  24.730  16.615  1.00  0.83           H  
ATOM    959 3HD2 LEU A  61       3.144  23.708  16.257  1.00  0.83           H  
ATOM    960  N   ARG A  62       4.517  22.331  18.069  1.00  0.79           N  
ATOM    961  CA  ARG A  62       5.481  23.313  18.565  1.00  0.79           C  
ATOM    962  C   ARG A  62       6.292  23.987  17.447  1.00  0.79           C  
ATOM    963  O   ARG A  62       6.951  23.318  16.643  1.00  0.79           O  
ATOM    964  CB  ARG A  62       6.403  22.635  19.585  1.00  0.79           C  
ATOM    965  CG  ARG A  62       7.437  23.513  20.260  1.00  0.79           C  
ATOM    966  CD  ARG A  62       8.083  22.812  21.456  1.00  0.79           C  
ATOM    967  NE  ARG A  62       9.043  21.705  21.160  1.00  0.79           N  
ATOM    968  CZ  ARG A  62      10.371  21.920  21.041  1.00  0.79           C  
ATOM    969  NH1 ARG A  62      10.837  23.134  21.129  1.00  0.79           N  
ATOM    970  NH2 ARG A  62      11.218  20.943  20.842  1.00  0.79           N  
ATOM    971  H   ARG A  62       4.816  21.564  17.479  1.00  0.79           H  
ATOM    972  HA  ARG A  62       4.936  24.093  19.089  1.00  0.79           H  
ATOM    973 1HB  ARG A  62       5.794  22.192  20.373  1.00  0.79           H  
ATOM    974 2HB  ARG A  62       6.934  21.827  19.105  1.00  0.79           H  
ATOM    975 1HG  ARG A  62       8.220  23.770  19.545  1.00  0.79           H  
ATOM    976 2HG  ARG A  62       6.955  24.432  20.611  1.00  0.79           H  
ATOM    977 1HD  ARG A  62       8.632  23.563  22.000  1.00  0.79           H  
ATOM    978 2HD  ARG A  62       7.297  22.412  22.099  1.00  0.79           H  
ATOM    979  HE  ARG A  62       8.707  20.715  21.055  1.00  0.79           H  
ATOM    980 1HH1 ARG A  62      10.204  23.900  21.258  1.00  0.79           H  
ATOM    981 2HH1 ARG A  62      11.828  23.301  21.027  1.00  0.79           H  
ATOM    982 1HH2 ARG A  62      10.903  19.966  20.750  1.00  0.79           H  
ATOM    983 2HH2 ARG A  62      12.191  21.157  20.733  1.00  0.79           H  
ATOM    984  N   LEU A  63       6.212  25.320  17.401  1.00  0.74           N  
ATOM    985  CA  LEU A  63       6.953  26.092  16.400  1.00  0.74           C  
ATOM    986  C   LEU A  63       7.969  26.969  17.128  1.00  0.74           C  
ATOM    987  O   LEU A  63       7.646  27.598  18.142  1.00  0.74           O  
ATOM    988  CB  LEU A  63       6.031  26.977  15.537  1.00  0.74           C  
ATOM    989  CG  LEU A  63       4.870  26.286  14.744  1.00  0.74           C  
ATOM    990  CD1 LEU A  63       4.129  27.345  13.979  1.00  0.74           C  
ATOM    991  CD2 LEU A  63       5.361  25.195  13.788  1.00  0.74           C  
ATOM    992  H   LEU A  63       5.650  25.793  18.113  1.00  0.74           H  
ATOM    993  HA  LEU A  63       7.497  25.413  15.743  1.00  0.74           H  
ATOM    994 1HB  LEU A  63       5.551  27.686  16.204  1.00  0.74           H  
ATOM    995 2HB  LEU A  63       6.633  27.547  14.852  1.00  0.74           H  
ATOM    996  HG  LEU A  63       4.194  25.850  15.464  1.00  0.74           H  
ATOM    997 1HD1 LEU A  63       3.292  26.884  13.459  1.00  0.74           H  
ATOM    998 2HD1 LEU A  63       3.774  28.104  14.656  1.00  0.74           H  
ATOM    999 3HD1 LEU A  63       4.799  27.805  13.254  1.00  0.74           H  
ATOM   1000 1HD2 LEU A  63       4.506  24.741  13.285  1.00  0.74           H  
ATOM   1001 2HD2 LEU A  63       6.009  25.606  13.054  1.00  0.74           H  
ATOM   1002 3HD2 LEU A  63       5.894  24.439  14.351  1.00  0.74           H  
ATOM   1003  N   VAL A  64       9.184  27.039  16.609  1.00  0.70           N  
ATOM   1004  CA  VAL A  64      10.222  27.826  17.258  1.00  0.70           C  
ATOM   1005  C   VAL A  64      10.742  28.913  16.329  1.00  0.70           C  
ATOM   1006  O   VAL A  64      11.057  28.653  15.173  1.00  0.70           O  
ATOM   1007  CB  VAL A  64      11.379  26.907  17.701  1.00  0.70           C  
ATOM   1008  CG1 VAL A  64      12.473  27.747  18.394  1.00  0.70           C  
ATOM   1009  CG2 VAL A  64      10.825  25.786  18.572  1.00  0.70           C  
ATOM   1010  H   VAL A  64       9.405  26.511  15.769  1.00  0.70           H  
ATOM   1011  HA  VAL A  64       9.804  28.303  18.141  1.00  0.70           H  
ATOM   1012  HB  VAL A  64      11.842  26.459  16.823  1.00  0.70           H  
ATOM   1013 1HG1 VAL A  64      13.296  27.103  18.689  1.00  0.70           H  
ATOM   1014 2HG1 VAL A  64      12.844  28.508  17.705  1.00  0.70           H  
ATOM   1015 3HG1 VAL A  64      12.071  28.235  19.271  1.00  0.70           H  
ATOM   1016 1HG2 VAL A  64      11.634  25.125  18.875  1.00  0.70           H  
ATOM   1017 2HG2 VAL A  64      10.355  26.207  19.434  1.00  0.70           H  
ATOM   1018 3HG2 VAL A  64      10.090  25.215  18.009  1.00  0.70           H  
ATOM   1019  N   PHE A  65      10.815  30.133  16.829  1.00  0.67           N  
ATOM   1020  CA  PHE A  65      11.297  31.246  16.027  1.00  0.67           C  
ATOM   1021  C   PHE A  65      12.604  31.746  16.566  1.00  0.67           C  
ATOM   1022  O   PHE A  65      12.701  32.078  17.750  1.00  0.67           O  
ATOM   1023  CB  PHE A  65      10.249  32.340  16.039  1.00  0.67           C  
ATOM   1024  CG  PHE A  65       9.048  31.827  15.399  1.00  0.67           C  
ATOM   1025  CD1 PHE A  65       8.163  31.070  16.137  1.00  0.67           C  
ATOM   1026  CD2 PHE A  65       8.806  32.038  14.070  1.00  0.67           C  
ATOM   1027  CE1 PHE A  65       7.079  30.517  15.552  1.00  0.67           C  
ATOM   1028  CE2 PHE A  65       7.717  31.494  13.485  1.00  0.67           C  
ATOM   1029  CZ  PHE A  65       6.841  30.717  14.227  1.00  0.67           C  
ATOM   1030  H   PHE A  65      10.514  30.289  17.789  1.00  0.67           H  
ATOM   1031  HA  PHE A  65      11.458  30.910  15.001  1.00  0.67           H  
ATOM   1032 1HB  PHE A  65      10.011  32.629  17.063  1.00  0.67           H  
ATOM   1033 2HB  PHE A  65      10.600  33.221  15.500  1.00  0.67           H  
ATOM   1034  HD1 PHE A  65       8.359  30.895  17.201  1.00  0.67           H  
ATOM   1035  HD2 PHE A  65       9.506  32.633  13.481  1.00  0.67           H  
ATOM   1036  HE1 PHE A  65       6.420  29.907  16.143  1.00  0.67           H  
ATOM   1037  HE2 PHE A  65       7.557  31.660  12.435  1.00  0.67           H  
ATOM   1038  HZ  PHE A  65       5.975  30.262  13.761  1.00  0.67           H  
ATOM   1039  N   ALA A  66      13.620  31.783  15.710  1.00  0.68           N  
ATOM   1040  CA  ALA A  66      14.923  32.203  16.181  1.00  0.68           C  
ATOM   1041  C   ALA A  66      15.484  33.364  15.378  1.00  0.68           C  
ATOM   1042  O   ALA A  66      15.321  33.433  14.156  1.00  0.68           O  
ATOM   1043  CB  ALA A  66      15.883  31.034  16.119  1.00  0.68           C  
ATOM   1044  H   ALA A  66      13.492  31.475  14.744  1.00  0.68           H  
ATOM   1045  HA  ALA A  66      14.813  32.523  17.207  1.00  0.68           H  
ATOM   1046 1HB  ALA A  66      16.832  31.352  16.528  1.00  0.68           H  
ATOM   1047 2HB  ALA A  66      15.497  30.207  16.678  1.00  0.68           H  
ATOM   1048 3HB  ALA A  66      15.999  30.732  15.089  1.00  0.68           H  
ATOM   1049  N   ALA A  67      16.202  34.235  16.077  1.00  0.70           N  
ATOM   1050  CA  ALA A  67      16.870  35.381  15.468  1.00  0.70           C  
ATOM   1051  C   ALA A  67      18.102  35.710  16.289  1.00  0.70           C  
ATOM   1052  O   ALA A  67      18.063  35.547  17.500  1.00  0.70           O  
ATOM   1053  CB  ALA A  67      15.927  36.568  15.424  1.00  0.70           C  
ATOM   1054  H   ALA A  67      16.250  34.097  17.089  1.00  0.70           H  
ATOM   1055  HA  ALA A  67      17.159  35.112  14.463  1.00  0.70           H  
ATOM   1056 1HB  ALA A  67      16.392  37.431  14.974  1.00  0.70           H  
ATOM   1057 2HB  ALA A  67      15.065  36.285  14.827  1.00  0.70           H  
ATOM   1058 3HB  ALA A  67      15.626  36.819  16.437  1.00  0.70           H  
ATOM   1059  N   PRO A  68      19.180  36.226  15.699  1.00  0.75           N  
ATOM   1060  CA  PRO A  68      20.418  36.542  16.370  1.00  0.75           C  
ATOM   1061  C   PRO A  68      20.283  37.796  17.213  1.00  0.75           C  
ATOM   1062  O   PRO A  68      19.480  38.678  16.906  1.00  0.75           O  
ATOM   1063  CB  PRO A  68      21.371  36.749  15.188  1.00  0.75           C  
ATOM   1064  CG  PRO A  68      20.485  37.271  14.088  1.00  0.75           C  
ATOM   1065  CD  PRO A  68      19.155  36.601  14.286  1.00  0.75           C  
ATOM   1066  HA  PRO A  68      20.741  35.692  16.982  1.00  0.75           H  
ATOM   1067 1HB  PRO A  68      22.166  37.463  15.478  1.00  0.75           H  
ATOM   1068 2HB  PRO A  68      21.866  35.801  14.933  1.00  0.75           H  
ATOM   1069 1HG  PRO A  68      20.417  38.368  14.142  1.00  0.75           H  
ATOM   1070 2HG  PRO A  68      20.919  37.030  13.121  1.00  0.75           H  
ATOM   1071 1HD  PRO A  68      18.366  37.319  14.063  1.00  0.75           H  
ATOM   1072 2HD  PRO A  68      19.092  35.755  13.686  1.00  0.75           H  
ATOM   1073  N   LEU A  69      21.121  37.914  18.222  1.00  0.81           N  
ATOM   1074  CA  LEU A  69      21.225  39.160  18.964  1.00  0.81           C  
ATOM   1075  C   LEU A  69      22.282  39.995  18.278  1.00  0.81           C  
ATOM   1076  O   LEU A  69      22.973  39.489  17.396  1.00  0.81           O  
ATOM   1077  CB  LEU A  69      21.587  38.932  20.426  1.00  0.81           C  
ATOM   1078  CG  LEU A  69      20.617  38.126  21.269  1.00  0.81           C  
ATOM   1079  CD1 LEU A  69      21.212  37.927  22.608  1.00  0.81           C  
ATOM   1080  CD2 LEU A  69      19.289  38.850  21.381  1.00  0.81           C  
ATOM   1081  H   LEU A  69      21.731  37.134  18.478  1.00  0.81           H  
ATOM   1082  HA  LEU A  69      20.274  39.689  18.915  1.00  0.81           H  
ATOM   1083 1HB  LEU A  69      22.564  38.439  20.472  1.00  0.81           H  
ATOM   1084 2HB  LEU A  69      21.669  39.896  20.897  1.00  0.81           H  
ATOM   1085  HG  LEU A  69      20.462  37.194  20.840  1.00  0.81           H  
ATOM   1086 1HD1 LEU A  69      20.529  37.345  23.221  1.00  0.81           H  
ATOM   1087 2HD1 LEU A  69      22.147  37.399  22.510  1.00  0.81           H  
ATOM   1088 3HD1 LEU A  69      21.389  38.889  23.058  1.00  0.81           H  
ATOM   1089 1HD2 LEU A  69      18.612  38.258  21.995  1.00  0.81           H  
ATOM   1090 2HD2 LEU A  69      19.443  39.827  21.842  1.00  0.81           H  
ATOM   1091 3HD2 LEU A  69      18.860  38.980  20.383  1.00  0.81           H  
ATOM   1092  N   ASP A  70      22.411  41.267  18.653  1.00  0.88           N  
ATOM   1093  CA  ASP A  70      23.431  42.115  18.046  1.00  0.88           C  
ATOM   1094  C   ASP A  70      24.743  41.346  17.967  1.00  0.88           C  
ATOM   1095  O   ASP A  70      25.279  41.000  19.016  1.00  0.88           O  
ATOM   1096  CB  ASP A  70      23.652  43.384  18.878  1.00  0.88           C  
ATOM   1097  CG  ASP A  70      24.696  44.407  18.281  1.00  0.88           C  
ATOM   1098  OD1 ASP A  70      25.712  44.001  17.715  1.00  0.88           O  
ATOM   1099  OD2 ASP A  70      24.446  45.583  18.409  1.00  0.88           O  
ATOM   1100  H   ASP A  70      21.802  41.644  19.367  1.00  0.88           H  
ATOM   1101  HA  ASP A  70      23.068  42.426  17.077  1.00  0.88           H  
ATOM   1102 1HB  ASP A  70      22.699  43.904  18.996  1.00  0.88           H  
ATOM   1103 2HB  ASP A  70      23.986  43.101  19.877  1.00  0.88           H  
ATOM   1104  N   PRO A  71      25.309  41.108  16.759  1.00  0.95           N  
ATOM   1105  CA  PRO A  71      26.507  40.332  16.506  1.00  0.95           C  
ATOM   1106  C   PRO A  71      27.654  40.663  17.444  1.00  0.95           C  
ATOM   1107  O   PRO A  71      28.425  39.766  17.798  1.00  0.95           O  
ATOM   1108  CB  PRO A  71      26.844  40.700  15.058  1.00  0.95           C  
ATOM   1109  CG  PRO A  71      25.508  40.993  14.432  1.00  0.95           C  
ATOM   1110  CD  PRO A  71      24.705  41.665  15.521  1.00  0.95           C  
ATOM   1111  HA  PRO A  71      26.239  39.268  16.577  1.00  0.95           H  
ATOM   1112 1HB  PRO A  71      27.525  41.566  15.040  1.00  0.95           H  
ATOM   1113 2HB  PRO A  71      27.370  39.865  14.573  1.00  0.95           H  
ATOM   1114 1HG  PRO A  71      25.634  41.632  13.547  1.00  0.95           H  
ATOM   1115 2HG  PRO A  71      25.042  40.057  14.088  1.00  0.95           H  
ATOM   1116 1HD  PRO A  71      24.812  42.765  15.492  1.00  0.95           H  
ATOM   1117 2HD  PRO A  71      23.668  41.320  15.398  1.00  0.95           H  
ATOM   1118  N   ALA A  72      27.730  41.906  17.926  1.00  1.01           N  
ATOM   1119  CA  ALA A  72      28.813  42.307  18.818  1.00  1.01           C  
ATOM   1120  C   ALA A  72      28.857  41.419  20.060  1.00  1.01           C  
ATOM   1121  O   ALA A  72      29.919  41.209  20.646  1.00  1.01           O  
ATOM   1122  CB  ALA A  72      28.629  43.750  19.228  1.00  1.01           C  
ATOM   1123  H   ALA A  72      27.022  42.613  17.678  1.00  1.01           H  
ATOM   1124  HA  ALA A  72      29.755  42.199  18.283  1.00  1.01           H  
ATOM   1125 1HB  ALA A  72      29.445  44.055  19.878  1.00  1.01           H  
ATOM   1126 2HB  ALA A  72      28.609  44.380  18.339  1.00  1.01           H  
ATOM   1127 3HB  ALA A  72      27.679  43.850  19.760  1.00  1.01           H  
ATOM   1128  N   LEU A  73      27.696  40.923  20.475  1.00  1.07           N  
ATOM   1129  CA  LEU A  73      27.542  40.069  21.641  1.00  1.07           C  
ATOM   1130  C   LEU A  73      28.007  38.642  21.360  1.00  1.07           C  
ATOM   1131  O   LEU A  73      28.411  37.919  22.269  1.00  1.07           O  
ATOM   1132  CB  LEU A  73      26.062  40.008  22.020  1.00  1.07           C  
ATOM   1133  CG  LEU A  73      25.412  41.294  22.505  1.00  1.07           C  
ATOM   1134  CD1 LEU A  73      23.922  41.064  22.590  1.00  1.07           C  
ATOM   1135  CD2 LEU A  73      25.978  41.669  23.867  1.00  1.07           C  
ATOM   1136  H   LEU A  73      26.862  41.121  19.925  1.00  1.07           H  
ATOM   1137  HA  LEU A  73      28.127  40.483  22.460  1.00  1.07           H  
ATOM   1138 1HB  LEU A  73      25.498  39.655  21.155  1.00  1.07           H  
ATOM   1139 2HB  LEU A  73      25.946  39.266  22.810  1.00  1.07           H  
ATOM   1140  HG  LEU A  73      25.600  42.099  21.789  1.00  1.07           H  
ATOM   1141 1HD1 LEU A  73      23.426  41.971  22.927  1.00  1.07           H  
ATOM   1142 2HD1 LEU A  73      23.574  40.803  21.602  1.00  1.07           H  
ATOM   1143 3HD1 LEU A  73      23.715  40.253  23.282  1.00  1.07           H  
ATOM   1144 1HD2 LEU A  73      25.503  42.586  24.219  1.00  1.07           H  
ATOM   1145 2HD2 LEU A  73      25.782  40.863  24.575  1.00  1.07           H  
ATOM   1146 3HD2 LEU A  73      27.055  41.826  23.781  1.00  1.07           H  
ATOM   1147  N   SER A  74      27.888  38.227  20.095  1.00  1.11           N  
ATOM   1148  CA  SER A  74      28.170  36.867  19.654  1.00  1.11           C  
ATOM   1149  C   SER A  74      29.579  36.729  19.100  1.00  1.11           C  
ATOM   1150  O   SER A  74      30.077  35.622  18.898  1.00  1.11           O  
ATOM   1151  CB  SER A  74      27.201  36.493  18.566  1.00  1.11           C  
ATOM   1152  OG  SER A  74      27.457  37.237  17.411  1.00  1.11           O  
ATOM   1153  H   SER A  74      27.616  38.897  19.387  1.00  1.11           H  
ATOM   1154  HA  SER A  74      28.051  36.193  20.504  1.00  1.11           H  
ATOM   1155 1HB  SER A  74      27.276  35.435  18.352  1.00  1.11           H  
ATOM   1156 2HB  SER A  74      26.185  36.691  18.909  1.00  1.11           H  
ATOM   1157  HG  SER A  74      27.730  38.127  17.711  1.00  1.11           H  
ATOM   1158  N   ALA A  75      30.229  37.867  18.881  1.00  1.15           N  
ATOM   1159  CA  ALA A  75      31.538  37.942  18.247  1.00  1.15           C  
ATOM   1160  C   ALA A  75      32.607  37.104  18.944  1.00  1.15           C  
ATOM   1161  O   ALA A  75      33.501  36.578  18.283  1.00  1.15           O  
ATOM   1162  CB  ALA A  75      31.979  39.391  18.210  1.00  1.15           C  
ATOM   1163  H   ALA A  75      29.739  38.738  19.069  1.00  1.15           H  
ATOM   1164  HA  ALA A  75      31.435  37.572  17.227  1.00  1.15           H  
ATOM   1165 1HB  ALA A  75      32.938  39.467  17.701  1.00  1.15           H  
ATOM   1166 2HB  ALA A  75      31.231  39.982  17.680  1.00  1.15           H  
ATOM   1167 3HB  ALA A  75      32.079  39.765  19.233  1.00  1.15           H  
ATOM   1168  N   ASP A  76      32.525  36.984  20.267  1.00  1.20           N  
ATOM   1169  CA  ASP A  76      33.502  36.213  21.029  1.00  1.20           C  
ATOM   1170  C   ASP A  76      32.992  34.823  21.430  1.00  1.20           C  
ATOM   1171  O   ASP A  76      33.623  34.158  22.256  1.00  1.20           O  
ATOM   1172  CB  ASP A  76      33.908  36.967  22.298  1.00  1.20           C  
ATOM   1173  CG  ASP A  76      34.665  38.268  22.023  1.00  1.20           C  
ATOM   1174  OD1 ASP A  76      35.517  38.276  21.168  1.00  1.20           O  
ATOM   1175  OD2 ASP A  76      34.383  39.240  22.679  1.00  1.20           O  
ATOM   1176  H   ASP A  76      31.761  37.434  20.751  1.00  1.20           H  
ATOM   1177  HA  ASP A  76      34.388  36.078  20.409  1.00  1.20           H  
ATOM   1178 1HB  ASP A  76      33.012  37.200  22.877  1.00  1.20           H  
ATOM   1179 2HB  ASP A  76      34.535  36.324  22.913  1.00  1.20           H  
ATOM   1180  N   GLU A  77      31.860  34.386  20.872  1.00  1.26           N  
ATOM   1181  CA  GLU A  77      31.284  33.095  21.244  1.00  1.26           C  
ATOM   1182  C   GLU A  77      31.551  31.970  20.248  1.00  1.26           C  
ATOM   1183  O   GLU A  77      31.778  32.186  19.057  1.00  1.26           O  
ATOM   1184  CB  GLU A  77      29.768  33.213  21.448  1.00  1.26           C  
ATOM   1185  CG  GLU A  77      29.320  34.166  22.573  1.00  1.26           C  
ATOM   1186  CD  GLU A  77      29.651  33.658  23.967  1.00  1.26           C  
ATOM   1187  OE1 GLU A  77      29.893  32.487  24.108  1.00  1.26           O  
ATOM   1188  OE2 GLU A  77      29.669  34.451  24.886  1.00  1.26           O  
ATOM   1189  H   GLU A  77      31.375  34.947  20.171  1.00  1.26           H  
ATOM   1190  HA  GLU A  77      31.723  32.796  22.196  1.00  1.26           H  
ATOM   1191 1HB  GLU A  77      29.304  33.559  20.520  1.00  1.26           H  
ATOM   1192 2HB  GLU A  77      29.353  32.226  21.665  1.00  1.26           H  
ATOM   1193 1HG  GLU A  77      29.802  35.135  22.426  1.00  1.26           H  
ATOM   1194 2HG  GLU A  77      28.240  34.320  22.495  1.00  1.26           H  
ATOM   1195  N   THR A  78      31.471  30.760  20.775  1.00  1.31           N  
ATOM   1196  CA  THR A  78      31.594  29.510  20.039  1.00  1.31           C  
ATOM   1197  C   THR A  78      30.614  28.517  20.689  1.00  1.31           C  
ATOM   1198  O   THR A  78      30.417  28.600  21.901  1.00  1.31           O  
ATOM   1199  CB  THR A  78      33.053  29.009  20.128  1.00  1.31           C  
ATOM   1200  OG1 THR A  78      33.240  27.824  19.346  1.00  1.31           O  
ATOM   1201  CG2 THR A  78      33.394  28.732  21.554  1.00  1.31           C  
ATOM   1202  H   THR A  78      31.306  30.716  21.772  1.00  1.31           H  
ATOM   1203  HA  THR A  78      31.338  29.696  19.001  1.00  1.31           H  
ATOM   1204  HB  THR A  78      33.720  29.784  19.745  1.00  1.31           H  
ATOM   1205  HG1 THR A  78      34.180  27.676  19.210  1.00  1.31           H  
ATOM   1206 1HG2 THR A  78      34.425  28.393  21.630  1.00  1.31           H  
ATOM   1207 2HG2 THR A  78      33.271  29.646  22.128  1.00  1.31           H  
ATOM   1208 3HG2 THR A  78      32.737  27.977  21.936  1.00  1.31           H  
ATOM   1209  N   PRO A  79      30.029  27.543  19.964  1.00  1.31           N  
ATOM   1210  CA  PRO A  79      29.153  26.499  20.495  1.00  1.31           C  
ATOM   1211  C   PRO A  79      29.716  25.804  21.731  1.00  1.31           C  
ATOM   1212  O   PRO A  79      28.973  25.421  22.629  1.00  1.31           O  
ATOM   1213  CB  PRO A  79      29.061  25.535  19.314  1.00  1.31           C  
ATOM   1214  CG  PRO A  79      29.196  26.422  18.101  1.00  1.31           C  
ATOM   1215  CD  PRO A  79      30.215  27.471  18.495  1.00  1.31           C  
ATOM   1216  HA  PRO A  79      28.162  26.930  20.708  1.00  1.31           H  
ATOM   1217 1HB  PRO A  79      29.856  24.779  19.382  1.00  1.31           H  
ATOM   1218 2HB  PRO A  79      28.110  24.996  19.350  1.00  1.31           H  
ATOM   1219 1HG  PRO A  79      29.511  25.828  17.231  1.00  1.31           H  
ATOM   1220 2HG  PRO A  79      28.208  26.854  17.849  1.00  1.31           H  
ATOM   1221 1HD  PRO A  79      31.219  27.137  18.229  1.00  1.31           H  
ATOM   1222 2HD  PRO A  79      29.936  28.410  18.007  1.00  1.31           H  
ATOM   1223  N   ALA A  80      31.041  25.667  21.794  1.00  1.27           N  
ATOM   1224  CA  ALA A  80      31.719  25.033  22.922  1.00  1.27           C  
ATOM   1225  C   ALA A  80      31.490  25.762  24.252  1.00  1.27           C  
ATOM   1226  O   ALA A  80      31.557  25.144  25.317  1.00  1.27           O  
ATOM   1227  CB  ALA A  80      33.208  24.945  22.653  1.00  1.27           C  
ATOM   1228  H   ALA A  80      31.609  26.006  21.029  1.00  1.27           H  
ATOM   1229  HA  ALA A  80      31.317  24.024  23.023  1.00  1.27           H  
ATOM   1230 1HB  ALA A  80      33.693  24.432  23.483  1.00  1.27           H  
ATOM   1231 2HB  ALA A  80      33.380  24.391  21.733  1.00  1.27           H  
ATOM   1232 3HB  ALA A  80      33.626  25.936  22.558  1.00  1.27           H  
ATOM   1233  N   THR A  81      31.310  27.086  24.195  1.00  1.20           N  
ATOM   1234  CA  THR A  81      31.160  27.901  25.394  1.00  1.20           C  
ATOM   1235  C   THR A  81      29.847  28.685  25.403  1.00  1.20           C  
ATOM   1236  O   THR A  81      29.516  29.333  26.400  1.00  1.20           O  
ATOM   1237  CB  THR A  81      32.329  28.893  25.544  1.00  1.20           C  
ATOM   1238  OG1 THR A  81      32.337  29.801  24.446  1.00  1.20           O  
ATOM   1239  CG2 THR A  81      33.658  28.141  25.572  1.00  1.20           C  
ATOM   1240  H   THR A  81      31.228  27.542  23.294  1.00  1.20           H  
ATOM   1241  HA  THR A  81      31.156  27.242  26.260  1.00  1.20           H  
ATOM   1242  HB  THR A  81      32.205  29.453  26.468  1.00  1.20           H  
ATOM   1243  HG1 THR A  81      31.434  30.131  24.306  1.00  1.20           H  
ATOM   1244 1HG2 THR A  81      34.475  28.853  25.683  1.00  1.20           H  
ATOM   1245 2HG2 THR A  81      33.664  27.446  26.412  1.00  1.20           H  
ATOM   1246 3HG2 THR A  81      33.787  27.589  24.645  1.00  1.20           H  
ATOM   1247  N   SER A  82      29.107  28.628  24.297  1.00  1.11           N  
ATOM   1248  CA  SER A  82      27.877  29.391  24.140  1.00  1.11           C  
ATOM   1249  C   SER A  82      26.896  29.113  25.255  1.00  1.11           C  
ATOM   1250  O   SER A  82      26.738  27.979  25.708  1.00  1.11           O  
ATOM   1251  CB  SER A  82      27.207  29.086  22.810  1.00  1.11           C  
ATOM   1252  OG  SER A  82      25.964  29.749  22.708  1.00  1.11           O  
ATOM   1253  H   SER A  82      29.440  28.086  23.507  1.00  1.11           H  
ATOM   1254  HA  SER A  82      28.132  30.454  24.163  1.00  1.11           H  
ATOM   1255 1HB  SER A  82      27.860  29.415  22.001  1.00  1.11           H  
ATOM   1256 2HB  SER A  82      27.066  28.010  22.699  1.00  1.11           H  
ATOM   1257  HG  SER A  82      25.820  29.925  21.739  1.00  1.11           H  
ATOM   1258  N   THR A  83      26.201  30.170  25.662  1.00  1.01           N  
ATOM   1259  CA  THR A  83      25.203  30.114  26.720  1.00  1.01           C  
ATOM   1260  C   THR A  83      23.828  29.779  26.161  1.00  1.01           C  
ATOM   1261  O   THR A  83      22.828  29.771  26.879  1.00  1.01           O  
ATOM   1262  CB  THR A  83      25.147  31.445  27.485  1.00  1.01           C  
ATOM   1263  OG1 THR A  83      24.790  32.519  26.607  1.00  1.01           O  
ATOM   1264  CG2 THR A  83      26.489  31.751  28.097  1.00  1.01           C  
ATOM   1265  H   THR A  83      26.393  31.058  25.221  1.00  1.01           H  
ATOM   1266  HA  THR A  83      25.484  29.325  27.418  1.00  1.01           H  
ATOM   1267  HB  THR A  83      24.395  31.371  28.272  1.00  1.01           H  
ATOM   1268  HG1 THR A  83      24.379  33.196  27.181  1.00  1.01           H  
ATOM   1269 1HG2 THR A  83      26.424  32.691  28.639  1.00  1.01           H  
ATOM   1270 2HG2 THR A  83      26.770  30.951  28.781  1.00  1.01           H  
ATOM   1271 3HG2 THR A  83      27.238  31.833  27.307  1.00  1.01           H  
ATOM   1272  N   ALA A  84      23.786  29.531  24.860  1.00  0.93           N  
ATOM   1273  CA  ALA A  84      22.570  29.214  24.157  1.00  0.93           C  
ATOM   1274  C   ALA A  84      21.867  27.958  24.620  1.00  0.93           C  
ATOM   1275  O   ALA A  84      22.481  26.935  24.917  1.00  0.93           O  
ATOM   1276  CB  ALA A  84      22.884  29.027  22.703  1.00  0.93           C  
ATOM   1277  H   ALA A  84      24.645  29.567  24.311  1.00  0.93           H  
ATOM   1278  HA  ALA A  84      21.887  30.044  24.291  1.00  0.93           H  
ATOM   1279 1HB  ALA A  84      21.977  28.815  22.203  1.00  0.93           H  
ATOM   1280 2HB  ALA A  84      23.343  29.938  22.318  1.00  0.93           H  
ATOM   1281 3HB  ALA A  84      23.566  28.192  22.580  1.00  0.93           H  
ATOM   1282  N   VAL A  85      20.541  28.026  24.562  1.00  0.87           N  
ATOM   1283  CA  VAL A  85      19.665  26.888  24.802  1.00  0.87           C  
ATOM   1284  C   VAL A  85      19.902  25.820  23.741  1.00  0.87           C  
ATOM   1285  O   VAL A  85      19.833  24.622  24.009  1.00  0.87           O  
ATOM   1286  CB  VAL A  85      18.200  27.311  24.787  1.00  0.87           C  
ATOM   1287  CG1 VAL A  85      17.364  26.112  24.825  1.00  0.87           C  
ATOM   1288  CG2 VAL A  85      17.891  28.176  25.992  1.00  0.87           C  
ATOM   1289  H   VAL A  85      20.121  28.917  24.345  1.00  0.87           H  
ATOM   1290  HA  VAL A  85      19.894  26.469  25.783  1.00  0.87           H  
ATOM   1291  HB  VAL A  85      17.982  27.851  23.874  1.00  0.87           H  
ATOM   1292 1HG1 VAL A  85      16.347  26.398  24.820  1.00  0.87           H  
ATOM   1293 2HG1 VAL A  85      17.584  25.502  23.960  1.00  0.87           H  
ATOM   1294 3HG1 VAL A  85      17.568  25.551  25.720  1.00  0.87           H  
ATOM   1295 1HG2 VAL A  85      16.842  28.454  25.980  1.00  0.87           H  
ATOM   1296 2HG2 VAL A  85      18.101  27.609  26.895  1.00  0.87           H  
ATOM   1297 3HG2 VAL A  85      18.507  29.073  25.972  1.00  0.87           H  
ATOM   1298  N   TYR A  86      20.134  26.282  22.512  1.00  0.84           N  
ATOM   1299  CA  TYR A  86      20.399  25.429  21.361  1.00  0.84           C  
ATOM   1300  C   TYR A  86      21.823  25.696  20.798  1.00  0.84           C  
ATOM   1301  O   TYR A  86      21.966  26.466  19.845  1.00  0.84           O  
ATOM   1302  CB  TYR A  86      19.382  25.693  20.256  1.00  0.84           C  
ATOM   1303  CG  TYR A  86      19.481  24.706  19.155  1.00  0.84           C  
ATOM   1304  CD1 TYR A  86      18.725  23.564  19.204  1.00  0.84           C  
ATOM   1305  CD2 TYR A  86      20.363  24.916  18.107  1.00  0.84           C  
ATOM   1306  CE1 TYR A  86      18.828  22.647  18.203  1.00  0.84           C  
ATOM   1307  CE2 TYR A  86      20.479  23.976  17.098  1.00  0.84           C  
ATOM   1308  CZ  TYR A  86      19.705  22.839  17.148  1.00  0.84           C  
ATOM   1309  OH  TYR A  86      19.787  21.875  16.167  1.00  0.84           O  
ATOM   1310  H   TYR A  86      20.154  27.282  22.392  1.00  0.84           H  
ATOM   1311  HA  TYR A  86      20.307  24.387  21.661  1.00  0.84           H  
ATOM   1312 1HB  TYR A  86      18.371  25.653  20.669  1.00  0.84           H  
ATOM   1313 2HB  TYR A  86      19.529  26.678  19.838  1.00  0.84           H  
ATOM   1314  HD1 TYR A  86      18.036  23.394  20.031  1.00  0.84           H  
ATOM   1315  HD2 TYR A  86      20.959  25.809  18.085  1.00  0.84           H  
ATOM   1316  HE1 TYR A  86      18.221  21.762  18.238  1.00  0.84           H  
ATOM   1317  HE2 TYR A  86      21.172  24.131  16.266  1.00  0.84           H  
ATOM   1318  HH  TYR A  86      20.523  22.059  15.551  1.00  0.84           H  
ATOM   1319  N   PRO A  87      22.879  25.044  21.331  1.00  0.83           N  
ATOM   1320  CA  PRO A  87      24.300  25.268  21.060  1.00  0.83           C  
ATOM   1321  C   PRO A  87      24.733  25.160  19.597  1.00  0.83           C  
ATOM   1322  O   PRO A  87      25.752  25.725  19.219  1.00  0.83           O  
ATOM   1323  CB  PRO A  87      24.966  24.157  21.884  1.00  0.83           C  
ATOM   1324  CG  PRO A  87      23.989  23.854  22.967  1.00  0.83           C  
ATOM   1325  CD  PRO A  87      22.654  23.986  22.327  1.00  0.83           C  
ATOM   1326  HA  PRO A  87      24.582  26.254  21.464  1.00  0.83           H  
ATOM   1327 1HB  PRO A  87      25.173  23.292  21.247  1.00  0.83           H  
ATOM   1328 2HB  PRO A  87      25.939  24.511  22.272  1.00  0.83           H  
ATOM   1329 1HG  PRO A  87      24.156  22.866  23.388  1.00  0.83           H  
ATOM   1330 2HG  PRO A  87      24.116  24.577  23.797  1.00  0.83           H  
ATOM   1331 1HD  PRO A  87      22.334  23.049  21.850  1.00  0.83           H  
ATOM   1332 2HD  PRO A  87      22.003  24.296  23.109  1.00  0.83           H  
ATOM   1333  N   GLY A  88      23.959  24.476  18.758  1.00  0.83           N  
ATOM   1334  CA  GLY A  88      24.336  24.322  17.350  1.00  0.83           C  
ATOM   1335  C   GLY A  88      24.005  25.554  16.498  1.00  0.83           C  
ATOM   1336  O   GLY A  88      24.332  25.617  15.306  1.00  0.83           O  
ATOM   1337  H   GLY A  88      23.112  24.040  19.087  1.00  0.83           H  
ATOM   1338 1HA  GLY A  88      25.402  24.126  17.289  1.00  0.83           H  
ATOM   1339 2HA  GLY A  88      23.831  23.448  16.938  1.00  0.83           H  
ATOM   1340  N   PHE A  89      23.380  26.557  17.105  1.00  0.84           N  
ATOM   1341  CA  PHE A  89      22.975  27.756  16.384  1.00  0.84           C  
ATOM   1342  C   PHE A  89      24.119  28.668  16.002  1.00  0.84           C  
ATOM   1343  O   PHE A  89      24.298  29.732  16.588  1.00  0.84           O  
ATOM   1344  CB  PHE A  89      22.078  28.589  17.261  1.00  0.84           C  
ATOM   1345  CG  PHE A  89      21.464  29.822  16.639  1.00  0.84           C  
ATOM   1346  CD1 PHE A  89      20.168  29.802  16.189  1.00  0.84           C  
ATOM   1347  CD2 PHE A  89      22.183  31.021  16.540  1.00  0.84           C  
ATOM   1348  CE1 PHE A  89      19.600  30.934  15.679  1.00  0.84           C  
ATOM   1349  CE2 PHE A  89      21.597  32.155  16.021  1.00  0.84           C  
ATOM   1350  CZ  PHE A  89      20.306  32.110  15.600  1.00  0.84           C  
ATOM   1351  H   PHE A  89      23.136  26.479  18.093  1.00  0.84           H  
ATOM   1352  HA  PHE A  89      22.446  27.454  15.480  1.00  0.84           H  
ATOM   1353 1HB  PHE A  89      21.275  27.977  17.653  1.00  0.84           H  
ATOM   1354 2HB  PHE A  89      22.678  28.895  18.094  1.00  0.84           H  
ATOM   1355  HD1 PHE A  89      19.591  28.878  16.256  1.00  0.84           H  
ATOM   1356  HD2 PHE A  89      23.205  31.063  16.900  1.00  0.84           H  
ATOM   1357  HE1 PHE A  89      18.585  30.901  15.330  1.00  0.84           H  
ATOM   1358  HE2 PHE A  89      22.153  33.086  15.961  1.00  0.84           H  
ATOM   1359  HZ  PHE A  89      19.832  33.004  15.193  1.00  0.84           H  
ATOM   1360  N   ASP A  90      24.867  28.310  14.980  1.00  0.85           N  
ATOM   1361  CA  ASP A  90      25.934  29.212  14.586  1.00  0.85           C  
ATOM   1362  C   ASP A  90      25.265  30.435  13.980  1.00  0.85           C  
ATOM   1363  O   ASP A  90      24.587  30.357  12.946  1.00  0.85           O  
ATOM   1364  CB  ASP A  90      26.922  28.572  13.613  1.00  0.85           C  
ATOM   1365  CG  ASP A  90      28.156  29.477  13.283  1.00  0.85           C  
ATOM   1366  OD1 ASP A  90      27.997  30.684  13.126  1.00  0.85           O  
ATOM   1367  OD2 ASP A  90      29.248  28.948  13.237  1.00  0.85           O  
ATOM   1368  H   ASP A  90      24.711  27.396  14.559  1.00  0.85           H  
ATOM   1369  HA  ASP A  90      26.483  29.524  15.476  1.00  0.85           H  
ATOM   1370 1HB  ASP A  90      27.282  27.630  14.029  1.00  0.85           H  
ATOM   1371 2HB  ASP A  90      26.408  28.332  12.678  1.00  0.85           H  
ATOM   1372  N   HIS A  91      25.433  31.558  14.650  1.00  0.85           N  
ATOM   1373  CA  HIS A  91      24.802  32.798  14.257  1.00  0.85           C  
ATOM   1374  C   HIS A  91      25.237  33.310  12.888  1.00  0.85           C  
ATOM   1375  O   HIS A  91      24.487  34.035  12.231  1.00  0.85           O  
ATOM   1376  CB  HIS A  91      25.093  33.858  15.325  1.00  0.85           C  
ATOM   1377  CG  HIS A  91      26.556  34.187  15.469  1.00  0.85           C  
ATOM   1378  ND1 HIS A  91      27.439  33.379  16.177  1.00  0.85           N  
ATOM   1379  CD2 HIS A  91      27.291  35.224  14.995  1.00  0.85           C  
ATOM   1380  CE1 HIS A  91      28.655  33.922  16.133  1.00  0.85           C  
ATOM   1381  NE2 HIS A  91      28.588  35.036  15.424  1.00  0.85           N  
ATOM   1382  H   HIS A  91      26.004  31.531  15.480  1.00  0.85           H  
ATOM   1383  HA  HIS A  91      23.730  32.646  14.214  1.00  0.85           H  
ATOM   1384 1HB  HIS A  91      24.554  34.775  15.089  1.00  0.85           H  
ATOM   1385 2HB  HIS A  91      24.729  33.505  16.288  1.00  0.85           H  
ATOM   1386  HD2 HIS A  91      26.924  36.054  14.393  1.00  0.85           H  
ATOM   1387  HE1 HIS A  91      29.556  33.520  16.607  1.00  0.85           H  
ATOM   1388  HE2 HIS A  91      29.359  35.657  15.227  1.00  0.85           H  
ATOM   1389  N   ALA A  92      26.433  32.939  12.428  1.00  0.85           N  
ATOM   1390  CA  ALA A  92      26.869  33.437  11.131  1.00  0.85           C  
ATOM   1391  C   ALA A  92      26.028  32.801  10.042  1.00  0.85           C  
ATOM   1392  O   ALA A  92      25.593  33.465   9.092  1.00  0.85           O  
ATOM   1393  CB  ALA A  92      28.336  33.144  10.915  1.00  0.85           C  
ATOM   1394  H   ALA A  92      27.022  32.274  12.948  1.00  0.85           H  
ATOM   1395  HA  ALA A  92      26.708  34.514  11.103  1.00  0.85           H  
ATOM   1396 1HB  ALA A  92      28.650  33.530   9.948  1.00  0.85           H  
ATOM   1397 2HB  ALA A  92      28.918  33.617  11.706  1.00  0.85           H  
ATOM   1398 3HB  ALA A  92      28.494  32.063  10.948  1.00  0.85           H  
ATOM   1399  N   GLU A  93      25.802  31.494  10.202  1.00  0.83           N  
ATOM   1400  CA  GLU A  93      25.018  30.719   9.258  1.00  0.83           C  
ATOM   1401  C   GLU A  93      23.574  31.158   9.309  1.00  0.83           C  
ATOM   1402  O   GLU A  93      22.910  31.241   8.279  1.00  0.83           O  
ATOM   1403  CB  GLU A  93      25.128  29.227   9.551  1.00  0.83           C  
ATOM   1404  CG  GLU A  93      26.506  28.635   9.274  1.00  0.83           C  
ATOM   1405  CD  GLU A  93      26.613  27.176   9.637  1.00  0.83           C  
ATOM   1406  OE1 GLU A  93      25.690  26.653  10.224  1.00  0.83           O  
ATOM   1407  OE2 GLU A  93      27.615  26.577   9.314  1.00  0.83           O  
ATOM   1408  H   GLU A  93      26.188  31.033  11.021  1.00  0.83           H  
ATOM   1409  HA  GLU A  93      25.398  30.905   8.254  1.00  0.83           H  
ATOM   1410 1HB  GLU A  93      24.895  29.049  10.602  1.00  0.83           H  
ATOM   1411 2HB  GLU A  93      24.396  28.683   8.957  1.00  0.83           H  
ATOM   1412 1HG  GLU A  93      26.736  28.754   8.215  1.00  0.83           H  
ATOM   1413 2HG  GLU A  93      27.246  29.201   9.845  1.00  0.83           H  
ATOM   1414  N   HIS A  94      23.095  31.471  10.516  1.00  0.81           N  
ATOM   1415  CA  HIS A  94      21.716  31.909  10.686  1.00  0.81           C  
ATOM   1416  C   HIS A  94      21.470  33.154   9.862  1.00  0.81           C  
ATOM   1417  O   HIS A  94      20.504  33.234   9.100  1.00  0.81           O  
ATOM   1418  CB  HIS A  94      21.396  32.300  12.107  1.00  0.81           C  
ATOM   1419  CG  HIS A  94      19.974  32.580  12.291  1.00  0.81           C  
ATOM   1420  ND1 HIS A  94      19.048  31.604  12.608  1.00  0.81           N  
ATOM   1421  CD2 HIS A  94      19.292  33.716  12.137  1.00  0.81           C  
ATOM   1422  CE1 HIS A  94      17.864  32.168  12.726  1.00  0.81           C  
ATOM   1423  NE2 HIS A  94      17.979  33.457  12.423  1.00  0.81           N  
ATOM   1424  H   HIS A  94      23.696  31.355  11.334  1.00  0.81           H  
ATOM   1425  HA  HIS A  94      21.028  31.133  10.357  1.00  0.81           H  
ATOM   1426 1HB  HIS A  94      21.723  31.539  12.802  1.00  0.81           H  
ATOM   1427 2HB  HIS A  94      21.940  33.207  12.364  1.00  0.81           H  
ATOM   1428  HD2 HIS A  94      19.721  34.672  11.843  1.00  0.81           H  
ATOM   1429  HE1 HIS A  94      16.961  31.652  13.003  1.00  0.81           H  
ATOM   1430  HE2 HIS A  94      17.227  34.186  12.391  1.00  0.81           H  
ATOM   1431  N   VAL A  95      22.347  34.145  10.022  1.00  0.78           N  
ATOM   1432  CA  VAL A  95      22.160  35.377   9.290  1.00  0.78           C  
ATOM   1433  C   VAL A  95      22.201  35.101   7.805  1.00  0.78           C  
ATOM   1434  O   VAL A  95      21.327  35.565   7.069  1.00  0.78           O  
ATOM   1435  CB  VAL A  95      23.244  36.399   9.667  1.00  0.78           C  
ATOM   1436  CG1 VAL A  95      23.176  37.594   8.716  1.00  0.78           C  
ATOM   1437  CG2 VAL A  95      23.021  36.855  11.090  1.00  0.78           C  
ATOM   1438  H   VAL A  95      23.134  34.044  10.666  1.00  0.78           H  
ATOM   1439  HA  VAL A  95      21.187  35.792   9.546  1.00  0.78           H  
ATOM   1440  HB  VAL A  95      24.230  35.933   9.574  1.00  0.78           H  
ATOM   1441 1HG1 VAL A  95      23.946  38.317   8.977  1.00  0.78           H  
ATOM   1442 2HG1 VAL A  95      23.338  37.255   7.689  1.00  0.78           H  
ATOM   1443 3HG1 VAL A  95      22.198  38.068   8.785  1.00  0.78           H  
ATOM   1444 1HG2 VAL A  95      23.787  37.576  11.368  1.00  0.78           H  
ATOM   1445 2HG2 VAL A  95      22.043  37.317  11.157  1.00  0.78           H  
ATOM   1446 3HG2 VAL A  95      23.067  36.001  11.761  1.00  0.78           H  
ATOM   1447  N   ALA A  96      23.171  34.303   7.357  1.00  0.75           N  
ATOM   1448  CA  ALA A  96      23.260  33.980   5.943  1.00  0.75           C  
ATOM   1449  C   ALA A  96      21.993  33.280   5.444  1.00  0.75           C  
ATOM   1450  O   ALA A  96      21.522  33.555   4.335  1.00  0.75           O  
ATOM   1451  CB  ALA A  96      24.464  33.099   5.706  1.00  0.75           C  
ATOM   1452  H   ALA A  96      23.876  33.933   8.000  1.00  0.75           H  
ATOM   1453  HA  ALA A  96      23.375  34.913   5.390  1.00  0.75           H  
ATOM   1454 1HB  ALA A  96      24.550  32.881   4.652  1.00  0.75           H  
ATOM   1455 2HB  ALA A  96      25.359  33.616   6.050  1.00  0.75           H  
ATOM   1456 3HB  ALA A  96      24.345  32.173   6.262  1.00  0.75           H  
ATOM   1457  N   PHE A  97      21.421  32.398   6.274  1.00  0.72           N  
ATOM   1458  CA  PHE A  97      20.199  31.697   5.921  1.00  0.72           C  
ATOM   1459  C   PHE A  97      19.110  32.702   5.646  1.00  0.72           C  
ATOM   1460  O   PHE A  97      18.480  32.667   4.594  1.00  0.72           O  
ATOM   1461  CB  PHE A  97      19.699  30.793   7.053  1.00  0.72           C  
ATOM   1462  CG  PHE A  97      18.403  30.072   6.733  1.00  0.72           C  
ATOM   1463  CD1 PHE A  97      18.417  28.839   6.150  1.00  0.72           C  
ATOM   1464  CD2 PHE A  97      17.181  30.657   6.982  1.00  0.72           C  
ATOM   1465  CE1 PHE A  97      17.244  28.179   5.835  1.00  0.72           C  
ATOM   1466  CE2 PHE A  97      15.998  30.013   6.669  1.00  0.72           C  
ATOM   1467  CZ  PHE A  97      16.034  28.768   6.096  1.00  0.72           C  
ATOM   1468  H   PHE A  97      21.858  32.194   7.167  1.00  0.72           H  
ATOM   1469  HA  PHE A  97      20.382  31.104   5.027  1.00  0.72           H  
ATOM   1470 1HB  PHE A  97      20.462  30.052   7.287  1.00  0.72           H  
ATOM   1471 2HB  PHE A  97      19.536  31.374   7.945  1.00  0.72           H  
ATOM   1472  HD1 PHE A  97      19.372  28.390   5.945  1.00  0.72           H  
ATOM   1473  HD2 PHE A  97      17.154  31.648   7.431  1.00  0.72           H  
ATOM   1474  HE1 PHE A  97      17.279  27.189   5.375  1.00  0.72           H  
ATOM   1475  HE2 PHE A  97      15.043  30.496   6.875  1.00  0.72           H  
ATOM   1476  HZ  PHE A  97      15.110  28.251   5.843  1.00  0.72           H  
ATOM   1477  N   VAL A  98      18.913  33.630   6.579  1.00  0.70           N  
ATOM   1478  CA  VAL A  98      17.849  34.609   6.432  1.00  0.70           C  
ATOM   1479  C   VAL A  98      18.100  35.490   5.206  1.00  0.70           C  
ATOM   1480  O   VAL A  98      17.201  35.709   4.389  1.00  0.70           O  
ATOM   1481  CB  VAL A  98      17.707  35.457   7.719  1.00  0.70           C  
ATOM   1482  CG1 VAL A  98      16.725  36.599   7.494  1.00  0.70           C  
ATOM   1483  CG2 VAL A  98      17.219  34.560   8.862  1.00  0.70           C  
ATOM   1484  H   VAL A  98      19.500  33.628   7.418  1.00  0.70           H  
ATOM   1485  HA  VAL A  98      16.910  34.070   6.283  1.00  0.70           H  
ATOM   1486  HB  VAL A  98      18.681  35.887   7.975  1.00  0.70           H  
ATOM   1487 1HG1 VAL A  98      16.642  37.184   8.403  1.00  0.70           H  
ATOM   1488 2HG1 VAL A  98      17.084  37.232   6.682  1.00  0.70           H  
ATOM   1489 3HG1 VAL A  98      15.745  36.191   7.233  1.00  0.70           H  
ATOM   1490 1HG2 VAL A  98      17.130  35.144   9.776  1.00  0.70           H  
ATOM   1491 2HG2 VAL A  98      16.247  34.136   8.602  1.00  0.70           H  
ATOM   1492 3HG2 VAL A  98      17.940  33.757   9.016  1.00  0.70           H  
ATOM   1493  N   GLU A  99      19.337  35.933   5.008  1.00  0.68           N  
ATOM   1494  CA  GLU A  99      19.630  36.764   3.847  1.00  0.68           C  
ATOM   1495  C   GLU A  99      19.320  36.047   2.517  1.00  0.68           C  
ATOM   1496  O   GLU A  99      18.867  36.684   1.561  1.00  0.68           O  
ATOM   1497  CB  GLU A  99      21.092  37.231   3.873  1.00  0.68           C  
ATOM   1498  CG  GLU A  99      21.417  38.270   4.966  1.00  0.68           C  
ATOM   1499  CD  GLU A  99      22.885  38.663   5.015  1.00  0.68           C  
ATOM   1500  OE1 GLU A  99      23.672  38.079   4.307  1.00  0.68           O  
ATOM   1501  OE2 GLU A  99      23.212  39.556   5.765  1.00  0.68           O  
ATOM   1502  H   GLU A  99      20.073  35.718   5.682  1.00  0.68           H  
ATOM   1503  HA  GLU A  99      18.994  37.649   3.902  1.00  0.68           H  
ATOM   1504 1HB  GLU A  99      21.737  36.367   4.037  1.00  0.68           H  
ATOM   1505 2HB  GLU A  99      21.355  37.658   2.907  1.00  0.68           H  
ATOM   1506 1HG  GLU A  99      20.822  39.163   4.784  1.00  0.68           H  
ATOM   1507 2HG  GLU A  99      21.122  37.866   5.932  1.00  0.68           H  
ATOM   1508  N   ARG A 100      19.564  34.727   2.445  1.00  0.68           N  
ATOM   1509  CA  ARG A 100      19.283  33.965   1.223  1.00  0.68           C  
ATOM   1510  C   ARG A 100      17.851  33.432   1.060  1.00  0.68           C  
ATOM   1511  O   ARG A 100      17.317  33.432  -0.048  1.00  0.68           O  
ATOM   1512  CB  ARG A 100      20.209  32.775   1.084  1.00  0.68           C  
ATOM   1513  CG  ARG A 100      21.640  33.110   0.742  1.00  0.68           C  
ATOM   1514  CD  ARG A 100      22.377  31.905   0.264  1.00  0.68           C  
ATOM   1515  NE  ARG A 100      22.523  30.875   1.267  1.00  0.68           N  
ATOM   1516  CZ  ARG A 100      23.548  30.775   2.127  1.00  0.68           C  
ATOM   1517  NH1 ARG A 100      24.533  31.655   2.106  1.00  0.68           N  
ATOM   1518  NH2 ARG A 100      23.559  29.773   2.970  1.00  0.68           N  
ATOM   1519  H   ARG A 100      19.980  34.253   3.248  1.00  0.68           H  
ATOM   1520  HA  ARG A 100      19.483  34.626   0.382  1.00  0.68           H  
ATOM   1521 1HB  ARG A 100      20.224  32.234   2.032  1.00  0.68           H  
ATOM   1522 2HB  ARG A 100      19.821  32.092   0.330  1.00  0.68           H  
ATOM   1523 1HG  ARG A 100      21.660  33.869  -0.039  1.00  0.68           H  
ATOM   1524 2HG  ARG A 100      22.138  33.492   1.638  1.00  0.68           H  
ATOM   1525 1HD  ARG A 100      21.834  31.474  -0.580  1.00  0.68           H  
ATOM   1526 2HD  ARG A 100      23.371  32.203  -0.062  1.00  0.68           H  
ATOM   1527  HE  ARG A 100      21.797  30.156   1.324  1.00  0.68           H  
ATOM   1528 1HH1 ARG A 100      24.514  32.418   1.442  1.00  0.68           H  
ATOM   1529 2HH1 ARG A 100      25.315  31.552   2.735  1.00  0.68           H  
ATOM   1530 1HH2 ARG A 100      22.784  29.082   2.935  1.00  0.68           H  
ATOM   1531 2HH2 ARG A 100      24.313  29.656   3.622  1.00  0.68           H  
ATOM   1532  N   HIS A 101      17.244  32.951   2.145  1.00  0.68           N  
ATOM   1533  CA  HIS A 101      15.939  32.289   2.103  1.00  0.68           C  
ATOM   1534  C   HIS A 101      14.779  33.106   2.639  1.00  0.68           C  
ATOM   1535  O   HIS A 101      13.621  32.734   2.435  1.00  0.68           O  
ATOM   1536  CB  HIS A 101      15.986  31.015   2.942  1.00  0.68           C  
ATOM   1537  CG  HIS A 101      16.935  30.014   2.450  1.00  0.68           C  
ATOM   1538  ND1 HIS A 101      16.596  29.059   1.532  1.00  0.68           N  
ATOM   1539  CD2 HIS A 101      18.237  29.832   2.726  1.00  0.68           C  
ATOM   1540  CE1 HIS A 101      17.657  28.321   1.262  1.00  0.68           C  
ATOM   1541  NE2 HIS A 101      18.666  28.777   1.986  1.00  0.68           N  
ATOM   1542  H   HIS A 101      17.721  32.999   3.037  1.00  0.68           H  
ATOM   1543  HA  HIS A 101      15.712  32.023   1.074  1.00  0.68           H  
ATOM   1544 1HB  HIS A 101      16.261  31.276   3.965  1.00  0.68           H  
ATOM   1545 2HB  HIS A 101      14.997  30.563   2.976  1.00  0.68           H  
ATOM   1546  HD2 HIS A 101      18.837  30.416   3.409  1.00  0.68           H  
ATOM   1547  HE1 HIS A 101      17.690  27.482   0.564  1.00  0.68           H  
ATOM   1548  HE2 HIS A 101      19.633  28.420   2.020  1.00  0.68           H  
ATOM   1549  N   GLY A 102      15.058  34.196   3.345  1.00  0.68           N  
ATOM   1550  CA  GLY A 102      13.987  34.942   3.969  1.00  0.68           C  
ATOM   1551  C   GLY A 102      13.509  34.157   5.178  1.00  0.68           C  
ATOM   1552  O   GLY A 102      14.219  33.278   5.682  1.00  0.68           O  
ATOM   1553  H   GLY A 102      16.007  34.523   3.499  1.00  0.68           H  
ATOM   1554 1HA  GLY A 102      14.346  35.928   4.272  1.00  0.68           H  
ATOM   1555 2HA  GLY A 102      13.174  35.081   3.261  1.00  0.68           H  
ATOM   1556  N   LEU A 103      12.302  34.435   5.646  1.00  0.67           N  
ATOM   1557  CA  LEU A 103      11.847  33.765   6.853  1.00  0.67           C  
ATOM   1558  C   LEU A 103      11.309  32.385   6.559  1.00  0.67           C  
ATOM   1559  O   LEU A 103      10.096  32.183   6.551  1.00  0.67           O  
ATOM   1560  CB  LEU A 103      10.708  34.525   7.512  1.00  0.67           C  
ATOM   1561  CG  LEU A 103      10.341  34.106   8.942  1.00  0.67           C  
ATOM   1562  CD1 LEU A 103       9.421  35.119   9.494  1.00  0.67           C  
ATOM   1563  CD2 LEU A 103       9.714  32.749   8.964  1.00  0.67           C  
ATOM   1564  H   LEU A 103      11.736  35.125   5.180  1.00  0.67           H  
ATOM   1565  HA  LEU A 103      12.685  33.681   7.532  1.00  0.67           H  
ATOM   1566 1HB  LEU A 103      10.957  35.588   7.529  1.00  0.67           H  
ATOM   1567 2HB  LEU A 103       9.838  34.388   6.919  1.00  0.67           H  
ATOM   1568  HG  LEU A 103      11.230  34.094   9.553  1.00  0.67           H  
ATOM   1569 1HD1 LEU A 103       9.168  34.853  10.517  1.00  0.67           H  
ATOM   1570 2HD1 LEU A 103       9.911  36.088   9.472  1.00  0.67           H  
ATOM   1571 3HD1 LEU A 103       8.510  35.164   8.898  1.00  0.67           H  
ATOM   1572 1HD2 LEU A 103       9.451  32.490   9.987  1.00  0.67           H  
ATOM   1573 2HD2 LEU A 103       8.833  32.775   8.362  1.00  0.67           H  
ATOM   1574 3HD2 LEU A 103      10.414  32.010   8.567  1.00  0.67           H  
ATOM   1575  N   GLY A 104      12.205  31.446   6.337  1.00  0.67           N  
ATOM   1576  CA  GLY A 104      11.818  30.079   6.035  1.00  0.67           C  
ATOM   1577  C   GLY A 104      12.191  29.161   7.182  1.00  0.67           C  
ATOM   1578  O   GLY A 104      12.626  29.615   8.244  1.00  0.67           O  
ATOM   1579  H   GLY A 104      13.181  31.739   6.341  1.00  0.67           H  
ATOM   1580 1HA  GLY A 104      10.749  30.028   5.857  1.00  0.67           H  
ATOM   1581 2HA  GLY A 104      12.313  29.752   5.120  1.00  0.67           H  
ATOM   1582  N   VAL A 105      12.065  27.861   6.949  1.00  0.66           N  
ATOM   1583  CA  VAL A 105      12.408  26.886   7.973  1.00  0.66           C  
ATOM   1584  C   VAL A 105      13.830  26.413   7.854  1.00  0.66           C  
ATOM   1585  O   VAL A 105      14.275  25.926   6.806  1.00  0.66           O  
ATOM   1586  CB  VAL A 105      11.480  25.689   7.939  1.00  0.66           C  
ATOM   1587  CG1 VAL A 105      11.913  24.643   8.915  1.00  0.66           C  
ATOM   1588  CG2 VAL A 105      10.134  26.127   8.253  1.00  0.66           C  
ATOM   1589  H   VAL A 105      11.713  27.546   6.052  1.00  0.66           H  
ATOM   1590  HA  VAL A 105      12.291  27.351   8.944  1.00  0.66           H  
ATOM   1591  HB  VAL A 105      11.512  25.266   7.013  1.00  0.66           H  
ATOM   1592 1HG1 VAL A 105      11.242  23.794   8.848  1.00  0.66           H  
ATOM   1593 2HG1 VAL A 105      12.916  24.311   8.674  1.00  0.66           H  
ATOM   1594 3HG1 VAL A 105      11.900  25.046   9.922  1.00  0.66           H  
ATOM   1595 1HG2 VAL A 105       9.491  25.261   8.222  1.00  0.66           H  
ATOM   1596 2HG2 VAL A 105      10.131  26.557   9.247  1.00  0.66           H  
ATOM   1597 3HG2 VAL A 105       9.804  26.867   7.531  1.00  0.66           H  
ATOM   1598  N   ARG A 106      14.539  26.573   8.946  1.00  0.65           N  
ATOM   1599  CA  ARG A 106      15.924  26.197   9.011  1.00  0.65           C  
ATOM   1600  C   ARG A 106      16.023  24.773   9.504  1.00  0.65           C  
ATOM   1601  O   ARG A 106      16.892  24.023   9.060  1.00  0.65           O  
ATOM   1602  CB  ARG A 106      16.693  27.127   9.919  1.00  0.65           C  
ATOM   1603  CG  ARG A 106      18.178  26.840  10.006  1.00  0.65           C  
ATOM   1604  CD  ARG A 106      18.913  27.825  10.865  1.00  0.65           C  
ATOM   1605  NE  ARG A 106      20.308  27.422  11.019  1.00  0.65           N  
ATOM   1606  CZ  ARG A 106      21.225  28.008  11.821  1.00  0.65           C  
ATOM   1607  NH1 ARG A 106      20.941  29.051  12.562  1.00  0.65           N  
ATOM   1608  NH2 ARG A 106      22.452  27.518  11.868  1.00  0.65           N  
ATOM   1609  H   ARG A 106      14.080  26.947   9.776  1.00  0.65           H  
ATOM   1610  HA  ARG A 106      16.357  26.251   8.012  1.00  0.65           H  
ATOM   1611 1HB  ARG A 106      16.583  28.143   9.550  1.00  0.65           H  
ATOM   1612 2HB  ARG A 106      16.269  27.094  10.920  1.00  0.65           H  
ATOM   1613 1HG  ARG A 106      18.336  25.841  10.415  1.00  0.65           H  
ATOM   1614 2HG  ARG A 106      18.605  26.884   9.000  1.00  0.65           H  
ATOM   1615 1HD  ARG A 106      18.887  28.819  10.407  1.00  0.65           H  
ATOM   1616 2HD  ARG A 106      18.455  27.861  11.856  1.00  0.65           H  
ATOM   1617  HE  ARG A 106      20.614  26.616  10.484  1.00  0.65           H  
ATOM   1618 1HH1 ARG A 106      20.021  29.517  12.548  1.00  0.65           H  
ATOM   1619 2HH1 ARG A 106      21.673  29.436  13.146  1.00  0.65           H  
ATOM   1620 1HH2 ARG A 106      22.704  26.709  11.308  1.00  0.65           H  
ATOM   1621 2HH2 ARG A 106      23.151  27.960  12.455  1.00  0.65           H  
ATOM   1622  N   GLU A 107      15.144  24.402  10.440  1.00  0.65           N  
ATOM   1623  CA  GLU A 107      15.262  23.073  11.017  1.00  0.65           C  
ATOM   1624  C   GLU A 107      13.911  22.361  11.124  1.00  0.65           C  
ATOM   1625  O   GLU A 107      12.885  22.953  11.474  1.00  0.65           O  
ATOM   1626  CB  GLU A 107      15.820  23.202  12.434  1.00  0.65           C  
ATOM   1627  CG  GLU A 107      17.067  24.107  12.572  1.00  0.65           C  
ATOM   1628  CD  GLU A 107      17.483  24.325  13.965  1.00  0.65           C  
ATOM   1629  OE1 GLU A 107      16.840  23.804  14.829  1.00  0.65           O  
ATOM   1630  OE2 GLU A 107      18.417  25.061  14.176  1.00  0.65           O  
ATOM   1631  H   GLU A 107      14.429  25.055  10.761  1.00  0.65           H  
ATOM   1632  HA  GLU A 107      15.914  22.465  10.396  1.00  0.65           H  
ATOM   1633 1HB  GLU A 107      15.049  23.509  13.109  1.00  0.65           H  
ATOM   1634 2HB  GLU A 107      16.133  22.207  12.765  1.00  0.65           H  
ATOM   1635 1HG  GLU A 107      17.895  23.720  12.021  1.00  0.65           H  
ATOM   1636 2HG  GLU A 107      16.822  25.071  12.165  1.00  0.65           H  
ATOM   1637  N   VAL A 108      13.944  21.059  10.922  1.00  0.65           N  
ATOM   1638  CA  VAL A 108      12.809  20.166  11.124  1.00  0.65           C  
ATOM   1639  C   VAL A 108      13.221  19.162  12.192  1.00  0.65           C  
ATOM   1640  O   VAL A 108      14.219  18.479  12.010  1.00  0.65           O  
ATOM   1641  CB  VAL A 108      12.503  19.496   9.772  1.00  0.65           C  
ATOM   1642  CG1 VAL A 108      11.419  18.512   9.834  1.00  0.65           C  
ATOM   1643  CG2 VAL A 108      12.108  20.602   8.782  1.00  0.65           C  
ATOM   1644  H   VAL A 108      14.818  20.656  10.584  1.00  0.65           H  
ATOM   1645  HA  VAL A 108      11.942  20.733  11.470  1.00  0.65           H  
ATOM   1646  HB  VAL A 108      13.403  18.976   9.426  1.00  0.65           H  
ATOM   1647 1HG1 VAL A 108      11.275  18.098   8.850  1.00  0.65           H  
ATOM   1648 2HG1 VAL A 108      11.670  17.715  10.536  1.00  0.65           H  
ATOM   1649 3HG1 VAL A 108      10.551  19.002  10.132  1.00  0.65           H  
ATOM   1650 1HG2 VAL A 108      11.905  20.183   7.820  1.00  0.65           H  
ATOM   1651 2HG2 VAL A 108      11.216  21.107   9.150  1.00  0.65           H  
ATOM   1652 3HG2 VAL A 108      12.915  21.321   8.688  1.00  0.65           H  
ATOM   1653  N   ALA A 109      12.505  19.096  13.314  1.00  0.65           N  
ATOM   1654  CA  ALA A 109      12.913  18.204  14.398  1.00  0.65           C  
ATOM   1655  C   ALA A 109      11.966  17.084  14.691  1.00  0.65           C  
ATOM   1656  O   ALA A 109      10.786  17.313  14.974  1.00  0.65           O  
ATOM   1657  CB  ALA A 109      13.035  18.973  15.667  1.00  0.65           C  
ATOM   1658  H   ALA A 109      11.691  19.689  13.446  1.00  0.65           H  
ATOM   1659  HA  ALA A 109      13.866  17.778  14.124  1.00  0.65           H  
ATOM   1660 1HB  ALA A 109      13.381  18.312  16.464  1.00  0.65           H  
ATOM   1661 2HB  ALA A 109      13.733  19.788  15.537  1.00  0.65           H  
ATOM   1662 3HB  ALA A 109      12.064  19.366  15.909  1.00  0.65           H  
ATOM   1663  N   VAL A 110      12.511  15.892  14.821  1.00  0.66           N  
ATOM   1664  CA  VAL A 110      11.682  14.749  15.140  1.00  0.66           C  
ATOM   1665  C   VAL A 110      12.061  14.206  16.504  1.00  0.66           C  
ATOM   1666  O   VAL A 110      13.238  14.192  16.878  1.00  0.66           O  
ATOM   1667  CB  VAL A 110      11.852  13.671  14.060  1.00  0.66           C  
ATOM   1668  CG1 VAL A 110      11.370  14.197  12.708  1.00  0.66           C  
ATOM   1669  CG2 VAL A 110      13.325  13.254  13.982  1.00  0.66           C  
ATOM   1670  H   VAL A 110      13.512  15.785  14.642  1.00  0.66           H  
ATOM   1671  HA  VAL A 110      10.638  15.051  15.167  1.00  0.66           H  
ATOM   1672  HB  VAL A 110      11.236  12.818  14.320  1.00  0.66           H  
ATOM   1673 1HG1 VAL A 110      11.488  13.415  11.962  1.00  0.66           H  
ATOM   1674 2HG1 VAL A 110      10.322  14.478  12.782  1.00  0.66           H  
ATOM   1675 3HG1 VAL A 110      11.959  15.064  12.417  1.00  0.66           H  
ATOM   1676 1HG2 VAL A 110      13.453  12.476  13.230  1.00  0.66           H  
ATOM   1677 2HG2 VAL A 110      13.936  14.118  13.719  1.00  0.66           H  
ATOM   1678 3HG2 VAL A 110      13.637  12.882  14.939  1.00  0.66           H  
ATOM   1679  N   LEU A 111      11.050  13.756  17.233  1.00  0.67           N  
ATOM   1680  CA  LEU A 111      11.225  13.243  18.578  1.00  0.67           C  
ATOM   1681  C   LEU A 111      11.539  11.779  18.470  1.00  0.67           C  
ATOM   1682  O   LEU A 111      10.755  11.013  17.888  1.00  0.67           O  
ATOM   1683  CB  LEU A 111       9.956  13.460  19.409  1.00  0.67           C  
ATOM   1684  CG  LEU A 111      10.002  13.083  20.894  1.00  0.67           C  
ATOM   1685  CD1 LEU A 111      10.982  14.026  21.629  1.00  0.67           C  
ATOM   1686  CD2 LEU A 111       8.606  13.206  21.472  1.00  0.67           C  
ATOM   1687  H   LEU A 111      10.121  13.759  16.827  1.00  0.67           H  
ATOM   1688  HA  LEU A 111      12.056  13.750  19.047  1.00  0.67           H  
ATOM   1689 1HB  LEU A 111       9.683  14.502  19.360  1.00  0.67           H  
ATOM   1690 2HB  LEU A 111       9.151  12.885  18.952  1.00  0.67           H  
ATOM   1691  HG  LEU A 111      10.362  12.057  21.006  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 111      11.021  13.765  22.682  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 111      11.957  13.927  21.206  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 111      10.647  15.060  21.521  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 111       8.624  12.943  22.531  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 111       8.259  14.236  21.359  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 111       7.931  12.534  20.942  1.00  0.67           H  
ATOM   1698  N   VAL A 112      12.689  11.404  19.003  1.00  0.66           N  
ATOM   1699  CA  VAL A 112      13.184  10.049  18.899  1.00  0.66           C  
ATOM   1700  C   VAL A 112      13.556   9.473  20.259  1.00  0.66           C  
ATOM   1701  O   VAL A 112      13.895  10.208  21.191  1.00  0.66           O  
ATOM   1702  CB  VAL A 112      14.441  10.040  18.017  1.00  0.66           C  
ATOM   1703  CG1 VAL A 112      14.149  10.579  16.684  1.00  0.66           C  
ATOM   1704  CG2 VAL A 112      15.526  10.806  18.643  1.00  0.66           C  
ATOM   1705  H   VAL A 112      13.245  12.114  19.475  1.00  0.66           H  
ATOM   1706  HA  VAL A 112      12.412   9.421  18.454  1.00  0.66           H  
ATOM   1707  HB  VAL A 112      14.729   9.054  17.876  1.00  0.66           H  
ATOM   1708 1HG1 VAL A 112      15.038  10.515  16.079  1.00  0.66           H  
ATOM   1709 2HG1 VAL A 112      13.375  10.020  16.242  1.00  0.66           H  
ATOM   1710 3HG1 VAL A 112      13.843  11.610  16.780  1.00  0.66           H  
ATOM   1711 1HG2 VAL A 112      16.386  10.753  18.005  1.00  0.66           H  
ATOM   1712 2HG2 VAL A 112      15.221  11.838  18.764  1.00  0.66           H  
ATOM   1713 3HG2 VAL A 112      15.750  10.380  19.605  1.00  0.66           H  
ATOM   1714  N   GLU A 113      13.595   8.148  20.343  1.00  0.66           N  
ATOM   1715  CA  GLU A 113      13.979   7.480  21.589  1.00  0.66           C  
ATOM   1716  C   GLU A 113      15.392   7.849  22.077  1.00  0.66           C  
ATOM   1717  O   GLU A 113      15.625   7.967  23.279  1.00  0.66           O  
ATOM   1718  CB  GLU A 113      13.896   5.969  21.396  1.00  0.66           C  
ATOM   1719  CG  GLU A 113      14.137   5.144  22.639  1.00  0.66           C  
ATOM   1720  CD  GLU A 113      13.055   5.304  23.689  1.00  0.66           C  
ATOM   1721  OE1 GLU A 113      11.966   5.744  23.361  1.00  0.66           O  
ATOM   1722  OE2 GLU A 113      13.317   4.976  24.823  1.00  0.66           O  
ATOM   1723  H   GLU A 113      13.282   7.590  19.542  1.00  0.66           H  
ATOM   1724  HA  GLU A 113      13.271   7.775  22.361  1.00  0.66           H  
ATOM   1725 1HB  GLU A 113      12.920   5.706  20.995  1.00  0.66           H  
ATOM   1726 2HB  GLU A 113      14.635   5.664  20.656  1.00  0.66           H  
ATOM   1727 1HG  GLU A 113      14.199   4.095  22.354  1.00  0.66           H  
ATOM   1728 2HG  GLU A 113      15.097   5.434  23.066  1.00  0.66           H  
ATOM   1729  N   ASP A 114      16.326   8.005  21.144  1.00  0.64           N  
ATOM   1730  CA  ASP A 114      17.718   8.341  21.434  1.00  0.64           C  
ATOM   1731  C   ASP A 114      18.386   9.083  20.283  1.00  0.64           C  
ATOM   1732  O   ASP A 114      18.888   8.475  19.339  1.00  0.64           O  
ATOM   1733  CB  ASP A 114      18.496   7.075  21.853  1.00  0.64           C  
ATOM   1734  CG  ASP A 114      19.985   7.277  22.210  1.00  0.64           C  
ATOM   1735  OD1 ASP A 114      20.572   8.254  21.771  1.00  0.64           O  
ATOM   1736  OD2 ASP A 114      20.523   6.447  22.909  1.00  0.64           O  
ATOM   1737  H   ASP A 114      16.048   7.898  20.182  1.00  0.64           H  
ATOM   1738  HA  ASP A 114      17.722   9.012  22.297  1.00  0.64           H  
ATOM   1739 1HB  ASP A 114      18.000   6.627  22.719  1.00  0.64           H  
ATOM   1740 2HB  ASP A 114      18.464   6.351  21.068  1.00  0.64           H  
ATOM   1741  N   ALA A 115      18.459  10.407  20.422  1.00  0.63           N  
ATOM   1742  CA  ALA A 115      19.030  11.316  19.430  1.00  0.63           C  
ATOM   1743  C   ALA A 115      20.484  11.002  19.119  1.00  0.63           C  
ATOM   1744  O   ALA A 115      20.937  11.219  17.991  1.00  0.63           O  
ATOM   1745  CB  ALA A 115      18.920  12.743  19.929  1.00  0.63           C  
ATOM   1746  H   ALA A 115      17.995  10.800  21.229  1.00  0.63           H  
ATOM   1747  HA  ALA A 115      18.472  11.215  18.512  1.00  0.63           H  
ATOM   1748 1HB  ALA A 115      19.317  13.426  19.182  1.00  0.63           H  
ATOM   1749 2HB  ALA A 115      17.876  12.978  20.113  1.00  0.63           H  
ATOM   1750 3HB  ALA A 115      19.474  12.849  20.844  1.00  0.63           H  
ATOM   1751  N   ALA A 116      21.253  10.548  20.110  1.00  0.61           N  
ATOM   1752  CA  ALA A 116      22.654  10.249  19.847  1.00  0.61           C  
ATOM   1753  C   ALA A 116      22.759   9.076  18.886  1.00  0.61           C  
ATOM   1754  O   ALA A 116      23.547   9.101  17.931  1.00  0.61           O  
ATOM   1755  CB  ALA A 116      23.388   9.935  21.138  1.00  0.61           C  
ATOM   1756  H   ALA A 116      20.851  10.343  21.024  1.00  0.61           H  
ATOM   1757  HA  ALA A 116      23.105  11.115  19.370  1.00  0.61           H  
ATOM   1758 1HB  ALA A 116      24.433   9.727  20.920  1.00  0.61           H  
ATOM   1759 2HB  ALA A 116      23.319  10.787  21.810  1.00  0.61           H  
ATOM   1760 3HB  ALA A 116      22.933   9.061  21.609  1.00  0.61           H  
ATOM   1761  N   GLU A 117      21.927   8.060  19.121  1.00  0.60           N  
ATOM   1762  CA  GLU A 117      21.948   6.886  18.258  1.00  0.60           C  
ATOM   1763  C   GLU A 117      21.335   7.221  16.905  1.00  0.60           C  
ATOM   1764  O   GLU A 117      21.858   6.819  15.865  1.00  0.60           O  
ATOM   1765  CB  GLU A 117      21.220   5.712  18.910  1.00  0.60           C  
ATOM   1766  CG  GLU A 117      21.264   4.396  18.134  1.00  0.60           C  
ATOM   1767  CD  GLU A 117      22.647   3.804  17.985  1.00  0.60           C  
ATOM   1768  OE1 GLU A 117      23.540   4.223  18.682  1.00  0.60           O  
ATOM   1769  OE2 GLU A 117      22.797   2.902  17.191  1.00  0.60           O  
ATOM   1770  H   GLU A 117      21.299   8.108  19.938  1.00  0.60           H  
ATOM   1771  HA  GLU A 117      22.985   6.595  18.097  1.00  0.60           H  
ATOM   1772 1HB  GLU A 117      21.639   5.535  19.900  1.00  0.60           H  
ATOM   1773 2HB  GLU A 117      20.174   5.983  19.051  1.00  0.60           H  
ATOM   1774 1HG  GLU A 117      20.632   3.672  18.642  1.00  0.60           H  
ATOM   1775 2HG  GLU A 117      20.846   4.578  17.157  1.00  0.60           H  
ATOM   1776  N   ALA A 118      20.243   7.988  16.898  1.00  0.60           N  
ATOM   1777  CA  ALA A 118      19.591   8.323  15.640  1.00  0.60           C  
ATOM   1778  C   ALA A 118      20.555   9.066  14.728  1.00  0.60           C  
ATOM   1779  O   ALA A 118      20.637   8.785  13.529  1.00  0.60           O  
ATOM   1780  CB  ALA A 118      18.380   9.176  15.899  1.00  0.60           C  
ATOM   1781  H   ALA A 118      19.843   8.304  17.780  1.00  0.60           H  
ATOM   1782  HA  ALA A 118      19.290   7.396  15.155  1.00  0.60           H  
ATOM   1783 1HB  ALA A 118      17.892   9.398  14.960  1.00  0.60           H  
ATOM   1784 2HB  ALA A 118      17.698   8.650  16.548  1.00  0.60           H  
ATOM   1785 3HB  ALA A 118      18.691  10.098  16.376  1.00  0.60           H  
ATOM   1786  N   TYR A 119      21.323   9.979  15.324  1.00  0.60           N  
ATOM   1787  CA  TYR A 119      22.350  10.730  14.636  1.00  0.60           C  
ATOM   1788  C   TYR A 119      23.393   9.814  14.048  1.00  0.60           C  
ATOM   1789  O   TYR A 119      23.706   9.908  12.858  1.00  0.60           O  
ATOM   1790  CB  TYR A 119      23.008  11.676  15.614  1.00  0.60           C  
ATOM   1791  CG  TYR A 119      24.233  12.405  15.107  1.00  0.60           C  
ATOM   1792  CD1 TYR A 119      24.151  13.561  14.333  1.00  0.60           C  
ATOM   1793  CD2 TYR A 119      25.467  11.887  15.445  1.00  0.60           C  
ATOM   1794  CE1 TYR A 119      25.318  14.193  13.934  1.00  0.60           C  
ATOM   1795  CE2 TYR A 119      26.614  12.504  15.046  1.00  0.60           C  
ATOM   1796  CZ  TYR A 119      26.557  13.644  14.308  1.00  0.60           C  
ATOM   1797  OH  TYR A 119      27.732  14.246  13.945  1.00  0.60           O  
ATOM   1798  H   TYR A 119      21.185  10.182  16.313  1.00  0.60           H  
ATOM   1799  HA  TYR A 119      21.890  11.294  13.828  1.00  0.60           H  
ATOM   1800 1HB  TYR A 119      22.278  12.390  15.896  1.00  0.60           H  
ATOM   1801 2HB  TYR A 119      23.287  11.140  16.511  1.00  0.60           H  
ATOM   1802  HD1 TYR A 119      23.182  13.973  14.062  1.00  0.60           H  
ATOM   1803  HD2 TYR A 119      25.523  10.980  16.049  1.00  0.60           H  
ATOM   1804  HE1 TYR A 119      25.267  15.109  13.341  1.00  0.60           H  
ATOM   1805  HE2 TYR A 119      27.581  12.088  15.330  1.00  0.60           H  
ATOM   1806  HH  TYR A 119      28.472  13.703  14.234  1.00  0.60           H  
ATOM   1807  N   ALA A 120      23.922   8.906  14.879  1.00  0.61           N  
ATOM   1808  CA  ALA A 120      24.967   7.999  14.444  1.00  0.61           C  
ATOM   1809  C   ALA A 120      24.506   7.178  13.255  1.00  0.61           C  
ATOM   1810  O   ALA A 120      25.273   6.953  12.322  1.00  0.61           O  
ATOM   1811  CB  ALA A 120      25.357   7.081  15.587  1.00  0.61           C  
ATOM   1812  H   ALA A 120      23.617   8.872  15.856  1.00  0.61           H  
ATOM   1813  HA  ALA A 120      25.827   8.593  14.139  1.00  0.61           H  
ATOM   1814 1HB  ALA A 120      26.154   6.414  15.268  1.00  0.61           H  
ATOM   1815 2HB  ALA A 120      25.697   7.681  16.432  1.00  0.61           H  
ATOM   1816 3HB  ALA A 120      24.489   6.490  15.891  1.00  0.61           H  
ATOM   1817  N   ILE A 121      23.244   6.759  13.275  1.00  0.62           N  
ATOM   1818  CA  ILE A 121      22.664   5.998  12.186  1.00  0.62           C  
ATOM   1819  C   ILE A 121      22.551   6.839  10.934  1.00  0.62           C  
ATOM   1820  O   ILE A 121      22.960   6.418   9.849  1.00  0.62           O  
ATOM   1821  CB  ILE A 121      21.297   5.469  12.608  1.00  0.62           C  
ATOM   1822  CG1 ILE A 121      21.504   4.445  13.693  1.00  0.62           C  
ATOM   1823  CG2 ILE A 121      20.501   4.910  11.437  1.00  0.62           C  
ATOM   1824  CD1 ILE A 121      20.265   4.096  14.382  1.00  0.62           C  
ATOM   1825  H   ILE A 121      22.670   6.963  14.097  1.00  0.62           H  
ATOM   1826  HA  ILE A 121      23.313   5.150  11.977  1.00  0.62           H  
ATOM   1827  HB  ILE A 121      20.730   6.286  13.049  1.00  0.62           H  
ATOM   1828 1HG1 ILE A 121      21.923   3.543  13.256  1.00  0.62           H  
ATOM   1829 2HG1 ILE A 121      22.210   4.833  14.428  1.00  0.62           H  
ATOM   1830 1HG2 ILE A 121      19.537   4.568  11.806  1.00  0.62           H  
ATOM   1831 2HG2 ILE A 121      20.346   5.690  10.685  1.00  0.62           H  
ATOM   1832 3HG2 ILE A 121      21.039   4.079  10.993  1.00  0.62           H  
ATOM   1833 1HD1 ILE A 121      20.473   3.355  15.153  1.00  0.62           H  
ATOM   1834 2HD1 ILE A 121      19.860   4.996  14.835  1.00  0.62           H  
ATOM   1835 3HD1 ILE A 121      19.561   3.693  13.673  1.00  0.62           H  
ATOM   1836  N   ALA A 122      22.031   8.049  11.079  1.00  0.64           N  
ATOM   1837  CA  ALA A 122      21.876   8.911   9.932  1.00  0.64           C  
ATOM   1838  C   ALA A 122      23.220   9.161   9.257  1.00  0.64           C  
ATOM   1839  O   ALA A 122      23.317   9.100   8.025  1.00  0.64           O  
ATOM   1840  CB  ALA A 122      21.239  10.209  10.392  1.00  0.64           C  
ATOM   1841  H   ALA A 122      21.705   8.363  11.993  1.00  0.64           H  
ATOM   1842  HA  ALA A 122      21.228   8.419   9.215  1.00  0.64           H  
ATOM   1843 1HB  ALA A 122      21.090  10.868   9.542  1.00  0.64           H  
ATOM   1844 2HB  ALA A 122      20.284   9.979  10.855  1.00  0.64           H  
ATOM   1845 3HB  ALA A 122      21.887  10.689  11.120  1.00  0.64           H  
ATOM   1846  N   VAL A 123      24.266   9.358  10.062  1.00  0.66           N  
ATOM   1847  CA  VAL A 123      25.614   9.604   9.561  1.00  0.66           C  
ATOM   1848  C   VAL A 123      26.223   8.330   8.971  1.00  0.66           C  
ATOM   1849  O   VAL A 123      26.844   8.366   7.907  1.00  0.66           O  
ATOM   1850  CB  VAL A 123      26.497  10.212  10.656  1.00  0.66           C  
ATOM   1851  CG1 VAL A 123      27.919  10.327  10.168  1.00  0.66           C  
ATOM   1852  CG2 VAL A 123      25.945  11.607  11.014  1.00  0.66           C  
ATOM   1853  H   VAL A 123      24.109   9.384  11.070  1.00  0.66           H  
ATOM   1854  HA  VAL A 123      25.552  10.343   8.766  1.00  0.66           H  
ATOM   1855  HB  VAL A 123      26.483   9.565  11.537  1.00  0.66           H  
ATOM   1856 1HG1 VAL A 123      28.536  10.763  10.952  1.00  0.66           H  
ATOM   1857 2HG1 VAL A 123      28.297   9.337   9.914  1.00  0.66           H  
ATOM   1858 3HG1 VAL A 123      27.945  10.969   9.283  1.00  0.66           H  
ATOM   1859 1HG2 VAL A 123      26.560  12.044  11.791  1.00  0.66           H  
ATOM   1860 2HG2 VAL A 123      25.964  12.246  10.126  1.00  0.66           H  
ATOM   1861 3HG2 VAL A 123      24.922  11.519  11.371  1.00  0.66           H  
ATOM   1862  N   ALA A 124      26.020   7.186   9.631  1.00  0.68           N  
ATOM   1863  CA  ALA A 124      26.525   5.897   9.156  1.00  0.68           C  
ATOM   1864  C   ALA A 124      26.004   5.587   7.757  1.00  0.68           C  
ATOM   1865  O   ALA A 124      26.696   4.968   6.947  1.00  0.68           O  
ATOM   1866  CB  ALA A 124      26.104   4.784  10.092  1.00  0.68           C  
ATOM   1867  H   ALA A 124      25.517   7.194  10.515  1.00  0.68           H  
ATOM   1868  HA  ALA A 124      27.612   5.951   9.117  1.00  0.68           H  
ATOM   1869 1HB  ALA A 124      26.501   3.837   9.734  1.00  0.68           H  
ATOM   1870 2HB  ALA A 124      26.484   4.985  11.093  1.00  0.68           H  
ATOM   1871 3HB  ALA A 124      25.017   4.735  10.121  1.00  0.68           H  
ATOM   1872  N   ASN A 125      24.801   6.074   7.458  1.00  0.70           N  
ATOM   1873  CA  ASN A 125      24.155   5.861   6.175  1.00  0.70           C  
ATOM   1874  C   ASN A 125      24.467   6.972   5.164  1.00  0.70           C  
ATOM   1875  O   ASN A 125      23.873   7.020   4.084  1.00  0.70           O  
ATOM   1876  CB  ASN A 125      22.667   5.736   6.387  1.00  0.70           C  
ATOM   1877  CG  ASN A 125      22.275   4.431   7.025  1.00  0.70           C  
ATOM   1878  OD1 ASN A 125      22.190   3.373   6.369  1.00  0.70           O  
ATOM   1879  ND2 ASN A 125      22.057   4.471   8.294  1.00  0.70           N  
ATOM   1880  H   ASN A 125      24.275   6.554   8.192  1.00  0.70           H  
ATOM   1881  HA  ASN A 125      24.529   4.927   5.755  1.00  0.70           H  
ATOM   1882 1HB  ASN A 125      22.344   6.545   7.045  1.00  0.70           H  
ATOM   1883 2HB  ASN A 125      22.146   5.851   5.440  1.00  0.70           H  
ATOM   1884 1HD2 ASN A 125      21.808   3.641   8.787  1.00  0.70           H  
ATOM   1885 2HD2 ASN A 125      22.175   5.355   8.780  1.00  0.70           H  
ATOM   1886  N   GLY A 126      25.443   7.825   5.492  1.00  0.71           N  
ATOM   1887  CA  GLY A 126      25.916   8.883   4.609  1.00  0.71           C  
ATOM   1888  C   GLY A 126      25.436  10.308   4.895  1.00  0.71           C  
ATOM   1889  O   GLY A 126      25.758  11.217   4.125  1.00  0.71           O  
ATOM   1890  H   GLY A 126      25.897   7.753   6.399  1.00  0.71           H  
ATOM   1891 1HA  GLY A 126      27.005   8.879   4.640  1.00  0.71           H  
ATOM   1892 2HA  GLY A 126      25.647   8.625   3.587  1.00  0.71           H  
ATOM   1893  N   ALA A 127      24.662  10.543   5.953  1.00  0.71           N  
ATOM   1894  CA  ALA A 127      24.248  11.918   6.195  1.00  0.71           C  
ATOM   1895  C   ALA A 127      25.435  12.766   6.535  1.00  0.71           C  
ATOM   1896  O   ALA A 127      26.350  12.321   7.229  1.00  0.71           O  
ATOM   1897  CB  ALA A 127      23.239  12.032   7.312  1.00  0.71           C  
ATOM   1898  H   ALA A 127      24.365   9.809   6.593  1.00  0.71           H  
ATOM   1899  HA  ALA A 127      23.812  12.305   5.284  1.00  0.71           H  
ATOM   1900 1HB  ALA A 127      22.961  13.068   7.418  1.00  0.71           H  
ATOM   1901 2HB  ALA A 127      22.365  11.448   7.088  1.00  0.71           H  
ATOM   1902 3HB  ALA A 127      23.674  11.688   8.232  1.00  0.71           H  
ATOM   1903  N   THR A 128      25.405  14.008   6.096  1.00  0.71           N  
ATOM   1904  CA  THR A 128      26.438  14.931   6.487  1.00  0.71           C  
ATOM   1905  C   THR A 128      26.009  15.532   7.815  1.00  0.71           C  
ATOM   1906  O   THR A 128      24.919  16.103   7.878  1.00  0.71           O  
ATOM   1907  CB  THR A 128      26.602  16.054   5.454  1.00  0.71           C  
ATOM   1908  OG1 THR A 128      26.975  15.495   4.188  1.00  0.71           O  
ATOM   1909  CG2 THR A 128      27.651  17.046   5.910  1.00  0.71           C  
ATOM   1910  H   THR A 128      24.648  14.312   5.499  1.00  0.71           H  
ATOM   1911  HA  THR A 128      27.371  14.386   6.568  1.00  0.71           H  
ATOM   1912  HB  THR A 128      25.652  16.581   5.341  1.00  0.71           H  
ATOM   1913  HG1 THR A 128      27.783  14.984   4.289  1.00  0.71           H  
ATOM   1914 1HG2 THR A 128      27.746  17.840   5.171  1.00  0.71           H  
ATOM   1915 2HG2 THR A 128      27.349  17.478   6.866  1.00  0.71           H  
ATOM   1916 3HG2 THR A 128      28.606  16.542   6.026  1.00  0.71           H  
ATOM   1917  N   PRO A 129      26.781  15.401   8.896  1.00  0.70           N  
ATOM   1918  CA  PRO A 129      26.436  15.937  10.183  1.00  0.70           C  
ATOM   1919  C   PRO A 129      26.545  17.437  10.148  1.00  0.70           C  
ATOM   1920  O   PRO A 129      27.398  17.980   9.445  1.00  0.70           O  
ATOM   1921  CB  PRO A 129      27.470  15.309  11.100  1.00  0.70           C  
ATOM   1922  CG  PRO A 129      28.662  15.036  10.211  1.00  0.70           C  
ATOM   1923  CD  PRO A 129      28.073  14.694   8.855  1.00  0.70           C  
ATOM   1924  HA  PRO A 129      25.425  15.624  10.460  1.00  0.70           H  
ATOM   1925 1HB  PRO A 129      27.687  15.988  11.942  1.00  0.70           H  
ATOM   1926 2HB  PRO A 129      27.060  14.396  11.519  1.00  0.70           H  
ATOM   1927 1HG  PRO A 129      29.317  15.920  10.181  1.00  0.70           H  
ATOM   1928 2HG  PRO A 129      29.258  14.210  10.629  1.00  0.70           H  
ATOM   1929 1HD  PRO A 129      28.734  15.108   8.085  1.00  0.70           H  
ATOM   1930 2HD  PRO A 129      27.923  13.606   8.753  1.00  0.70           H  
ATOM   1931  N   ARG A 130      25.740  18.095  10.955  1.00  0.70           N  
ATOM   1932  CA  ARG A 130      25.811  19.536  11.114  1.00  0.70           C  
ATOM   1933  C   ARG A 130      26.246  19.850  12.541  1.00  0.70           C  
ATOM   1934  O   ARG A 130      27.001  20.794  12.782  1.00  0.70           O  
ATOM   1935  CB  ARG A 130      24.484  20.162  10.748  1.00  0.70           C  
ATOM   1936  CG  ARG A 130      24.382  21.669  10.868  1.00  0.70           C  
ATOM   1937  CD  ARG A 130      25.409  22.409  10.056  1.00  0.70           C  
ATOM   1938  NE  ARG A 130      25.342  22.141   8.610  1.00  0.70           N  
ATOM   1939  CZ  ARG A 130      26.182  22.703   7.710  1.00  0.70           C  
ATOM   1940  NH1 ARG A 130      27.091  23.577   8.120  1.00  0.70           N  
ATOM   1941  NH2 ARG A 130      26.098  22.382   6.431  1.00  0.70           N  
ATOM   1942  H   ARG A 130      25.039  17.589  11.484  1.00  0.70           H  
ATOM   1943  HA  ARG A 130      26.562  19.930  10.431  1.00  0.70           H  
ATOM   1944 1HB  ARG A 130      24.216  19.889   9.727  1.00  0.70           H  
ATOM   1945 2HB  ARG A 130      23.739  19.742  11.392  1.00  0.70           H  
ATOM   1946 1HG  ARG A 130      23.405  21.979  10.523  1.00  0.70           H  
ATOM   1947 2HG  ARG A 130      24.493  21.950  11.917  1.00  0.70           H  
ATOM   1948 1HD  ARG A 130      25.270  23.484  10.203  1.00  0.70           H  
ATOM   1949 2HD  ARG A 130      26.400  22.129  10.403  1.00  0.70           H  
ATOM   1950  HE  ARG A 130      24.635  21.466   8.252  1.00  0.70           H  
ATOM   1951 1HH1 ARG A 130      27.149  23.814   9.107  1.00  0.70           H  
ATOM   1952 2HH1 ARG A 130      27.718  24.013   7.463  1.00  0.70           H  
ATOM   1953 1HH2 ARG A 130      25.403  21.670   6.128  1.00  0.70           H  
ATOM   1954 2HH2 ARG A 130      26.719  22.795   5.760  1.00  0.70           H  
ATOM   1955  N   PHE A 131      25.808  19.024  13.492  1.00  0.70           N  
ATOM   1956  CA  PHE A 131      26.210  19.230  14.874  1.00  0.70           C  
ATOM   1957  C   PHE A 131      26.061  17.895  15.659  1.00  0.70           C  
ATOM   1958  O   PHE A 131      24.990  17.278  15.661  1.00  0.70           O  
ATOM   1959  CB  PHE A 131      25.371  20.349  15.512  1.00  0.70           C  
ATOM   1960  CG  PHE A 131      25.900  20.889  16.814  1.00  0.70           C  
ATOM   1961  CD1 PHE A 131      27.010  21.726  16.804  1.00  0.70           C  
ATOM   1962  CD2 PHE A 131      25.297  20.608  18.026  1.00  0.70           C  
ATOM   1963  CE1 PHE A 131      27.508  22.266  17.974  1.00  0.70           C  
ATOM   1964  CE2 PHE A 131      25.792  21.151  19.199  1.00  0.70           C  
ATOM   1965  CZ  PHE A 131      26.898  21.981  19.174  1.00  0.70           C  
ATOM   1966  H   PHE A 131      25.169  18.271  13.253  1.00  0.70           H  
ATOM   1967  HA  PHE A 131      27.225  19.593  14.867  1.00  0.70           H  
ATOM   1968 1HB  PHE A 131      25.284  21.182  14.814  1.00  0.70           H  
ATOM   1969 2HB  PHE A 131      24.366  19.982  15.693  1.00  0.70           H  
ATOM   1970  HD1 PHE A 131      27.486  21.957  15.848  1.00  0.70           H  
ATOM   1971  HD2 PHE A 131      24.423  19.954  18.051  1.00  0.70           H  
ATOM   1972  HE1 PHE A 131      28.379  22.920  17.944  1.00  0.70           H  
ATOM   1973  HE2 PHE A 131      25.310  20.929  20.138  1.00  0.70           H  
ATOM   1974  HZ  PHE A 131      27.285  22.409  20.099  1.00  0.70           H  
ATOM   1975  N   PRO A 132      27.133  17.407  16.318  1.00  0.71           N  
ATOM   1976  CA  PRO A 132      27.159  16.192  17.119  1.00  0.71           C  
ATOM   1977  C   PRO A 132      26.125  16.309  18.217  1.00  0.71           C  
ATOM   1978  O   PRO A 132      25.745  17.421  18.564  1.00  0.71           O  
ATOM   1979  CB  PRO A 132      28.581  16.197  17.696  1.00  0.71           C  
ATOM   1980  CG  PRO A 132      29.390  17.002  16.721  1.00  0.71           C  
ATOM   1981  CD  PRO A 132      28.455  18.063  16.201  1.00  0.71           C  
ATOM   1982  HA  PRO A 132      26.973  15.334  16.472  1.00  0.71           H  
ATOM   1983 1HB  PRO A 132      28.571  16.625  18.711  1.00  0.71           H  
ATOM   1984 2HB  PRO A 132      28.958  15.169  17.789  1.00  0.71           H  
ATOM   1985 1HG  PRO A 132      30.273  17.429  17.224  1.00  0.71           H  
ATOM   1986 2HG  PRO A 132      29.769  16.348  15.921  1.00  0.71           H  
ATOM   1987 1HD  PRO A 132      28.502  18.983  16.807  1.00  0.71           H  
ATOM   1988 2HD  PRO A 132      28.745  18.214  15.150  1.00  0.71           H  
ATOM   1989  N   PRO A 133      25.655  15.201  18.796  1.00  0.72           N  
ATOM   1990  CA  PRO A 133      24.684  15.229  19.847  1.00  0.72           C  
ATOM   1991  C   PRO A 133      25.213  15.982  21.037  1.00  0.72           C  
ATOM   1992  O   PRO A 133      26.356  15.789  21.457  1.00  0.72           O  
ATOM   1993  CB  PRO A 133      24.481  13.746  20.177  1.00  0.72           C  
ATOM   1994  CG  PRO A 133      25.702  13.053  19.600  1.00  0.72           C  
ATOM   1995  CD  PRO A 133      26.075  13.879  18.390  1.00  0.72           C  
ATOM   1996  HA  PRO A 133      23.781  15.669  19.469  1.00  0.72           H  
ATOM   1997 1HB  PRO A 133      24.403  13.625  21.270  1.00  0.72           H  
ATOM   1998 2HB  PRO A 133      23.542  13.387  19.765  1.00  0.72           H  
ATOM   1999 1HG  PRO A 133      26.503  13.013  20.351  1.00  0.72           H  
ATOM   2000 2HG  PRO A 133      25.458  12.012  19.335  1.00  0.72           H  
ATOM   2001 1HD  PRO A 133      27.145  13.811  18.212  1.00  0.72           H  
ATOM   2002 2HD  PRO A 133      25.488  13.577  17.537  1.00  0.72           H  
ATOM   2003  N   VAL A 134      24.347  16.797  21.607  1.00  0.74           N  
ATOM   2004  CA  VAL A 134      24.683  17.567  22.782  1.00  0.74           C  
ATOM   2005  C   VAL A 134      23.624  17.333  23.826  1.00  0.74           C  
ATOM   2006  O   VAL A 134      22.436  17.255  23.505  1.00  0.74           O  
ATOM   2007  CB  VAL A 134      24.753  19.072  22.434  1.00  0.74           C  
ATOM   2008  CG1 VAL A 134      23.384  19.577  21.951  1.00  0.74           C  
ATOM   2009  CG2 VAL A 134      25.208  19.878  23.642  1.00  0.74           C  
ATOM   2010  H   VAL A 134      23.442  16.918  21.158  1.00  0.74           H  
ATOM   2011  HA  VAL A 134      25.647  17.237  23.169  1.00  0.74           H  
ATOM   2012  HB  VAL A 134      25.466  19.200  21.624  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 134      23.453  20.631  21.689  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 134      23.085  19.011  21.079  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 134      22.646  19.450  22.746  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 134      25.282  20.917  23.365  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 134      24.496  19.775  24.458  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 134      26.185  19.524  23.967  1.00  0.74           H  
ATOM   2019  N   THR A 135      24.039  17.222  25.075  1.00  0.75           N  
ATOM   2020  CA  THR A 135      23.069  17.040  26.132  1.00  0.75           C  
ATOM   2021  C   THR A 135      22.911  18.320  26.922  1.00  0.75           C  
ATOM   2022  O   THR A 135      23.888  18.956  27.330  1.00  0.75           O  
ATOM   2023  CB  THR A 135      23.408  15.843  27.032  1.00  0.75           C  
ATOM   2024  OG1 THR A 135      23.398  14.632  26.242  1.00  0.75           O  
ATOM   2025  CG2 THR A 135      22.377  15.719  28.130  1.00  0.75           C  
ATOM   2026  H   THR A 135      25.026  17.280  25.290  1.00  0.75           H  
ATOM   2027  HA  THR A 135      22.104  16.825  25.685  1.00  0.75           H  
ATOM   2028  HB  THR A 135      24.398  15.982  27.468  1.00  0.75           H  
ATOM   2029  HG1 THR A 135      22.497  14.341  26.122  1.00  0.75           H  
ATOM   2030 1HG2 THR A 135      22.620  14.866  28.758  1.00  0.75           H  
ATOM   2031 2HG2 THR A 135      22.385  16.618  28.722  1.00  0.75           H  
ATOM   2032 3HG2 THR A 135      21.388  15.579  27.687  1.00  0.75           H  
ATOM   2033  N   LEU A 136      21.660  18.696  27.095  1.00  0.76           N  
ATOM   2034  CA  LEU A 136      21.259  19.899  27.764  1.00  0.76           C  
ATOM   2035  C   LEU A 136      20.747  19.569  29.173  1.00  0.76           C  
ATOM   2036  O   LEU A 136      19.690  18.941  29.345  1.00  0.76           O  
ATOM   2037  CB  LEU A 136      20.156  20.537  26.920  1.00  0.76           C  
ATOM   2038  CG  LEU A 136      20.492  20.747  25.412  1.00  0.76           C  
ATOM   2039  CD1 LEU A 136      19.251  21.280  24.702  1.00  0.76           C  
ATOM   2040  CD2 LEU A 136      21.670  21.695  25.254  1.00  0.76           C  
ATOM   2041  H   LEU A 136      20.932  18.105  26.711  1.00  0.76           H  
ATOM   2042  HA  LEU A 136      22.113  20.571  27.839  1.00  0.76           H  
ATOM   2043 1HB  LEU A 136      19.284  19.900  26.971  1.00  0.76           H  
ATOM   2044 2HB  LEU A 136      19.903  21.509  27.347  1.00  0.76           H  
ATOM   2045  HG  LEU A 136      20.746  19.781  24.961  1.00  0.76           H  
ATOM   2046 1HD1 LEU A 136      19.463  21.411  23.641  1.00  0.76           H  
ATOM   2047 2HD1 LEU A 136      18.443  20.567  24.825  1.00  0.76           H  
ATOM   2048 3HD1 LEU A 136      18.963  22.241  25.133  1.00  0.76           H  
ATOM   2049 1HD2 LEU A 136      21.887  21.816  24.199  1.00  0.76           H  
ATOM   2050 2HD2 LEU A 136      21.422  22.669  25.688  1.00  0.76           H  
ATOM   2051 3HD2 LEU A 136      22.543  21.282  25.759  1.00  0.76           H  
ATOM   2052  N   ASP A 137      21.584  19.861  30.166  1.00  0.76           N  
ATOM   2053  CA  ASP A 137      21.336  19.635  31.600  1.00  0.76           C  
ATOM   2054  C   ASP A 137      20.937  18.210  32.006  1.00  0.76           C  
ATOM   2055  O   ASP A 137      20.363  18.013  33.074  1.00  0.76           O  
ATOM   2056  CB  ASP A 137      20.256  20.582  32.124  1.00  0.76           C  
ATOM   2057  CG  ASP A 137      20.637  22.056  32.012  1.00  0.76           C  
ATOM   2058  OD1 ASP A 137      21.792  22.338  31.788  1.00  0.76           O  
ATOM   2059  OD2 ASP A 137      19.778  22.886  32.209  1.00  0.76           O  
ATOM   2060  H   ASP A 137      22.449  20.322  29.913  1.00  0.76           H  
ATOM   2061  HA  ASP A 137      22.263  19.870  32.126  1.00  0.76           H  
ATOM   2062 1HB  ASP A 137      19.327  20.413  31.574  1.00  0.76           H  
ATOM   2063 2HB  ASP A 137      20.054  20.353  33.169  1.00  0.76           H  
ATOM   2064  N   GLY A 138      21.228  17.221  31.173  1.00  0.75           N  
ATOM   2065  CA  GLY A 138      20.879  15.838  31.489  1.00  0.75           C  
ATOM   2066  C   GLY A 138      19.405  15.512  31.191  1.00  0.75           C  
ATOM   2067  O   GLY A 138      18.945  14.393  31.476  1.00  0.75           O  
ATOM   2068  H   GLY A 138      21.695  17.437  30.307  1.00  0.75           H  
ATOM   2069 1HA  GLY A 138      21.522  15.165  30.927  1.00  0.75           H  
ATOM   2070 2HA  GLY A 138      21.082  15.655  32.543  1.00  0.75           H  
ATOM   2071  N   LYS A 139      18.667  16.482  30.622  1.00  0.73           N  
ATOM   2072  CA  LYS A 139      17.239  16.311  30.355  1.00  0.73           C  
ATOM   2073  C   LYS A 139      16.906  16.147  28.876  1.00  0.73           C  
ATOM   2074  O   LYS A 139      15.973  15.411  28.528  1.00  0.73           O  
ATOM   2075  CB  LYS A 139      16.464  17.488  30.938  1.00  0.73           C  
ATOM   2076  CG  LYS A 139      16.511  17.553  32.466  1.00  0.73           C  
ATOM   2077  CD  LYS A 139      15.726  18.735  33.017  1.00  0.73           C  
ATOM   2078  CE  LYS A 139      14.228  18.515  32.824  1.00  0.73           C  
ATOM   2079  NZ  LYS A 139      13.392  19.527  33.527  1.00  0.73           N  
ATOM   2080  H   LYS A 139      19.104  17.371  30.386  1.00  0.73           H  
ATOM   2081  HA  LYS A 139      16.908  15.421  30.867  1.00  0.73           H  
ATOM   2082 1HB  LYS A 139      16.894  18.410  30.558  1.00  0.73           H  
ATOM   2083 2HB  LYS A 139      15.424  17.444  30.614  1.00  0.73           H  
ATOM   2084 1HG  LYS A 139      16.108  16.628  32.880  1.00  0.73           H  
ATOM   2085 2HG  LYS A 139      17.554  17.648  32.784  1.00  0.73           H  
ATOM   2086 1HD  LYS A 139      15.942  18.854  34.080  1.00  0.73           H  
ATOM   2087 2HD  LYS A 139      16.029  19.647  32.497  1.00  0.73           H  
ATOM   2088 1HE  LYS A 139      14.008  18.562  31.760  1.00  0.73           H  
ATOM   2089 2HE  LYS A 139      13.962  17.525  33.195  1.00  0.73           H  
ATOM   2090 1HZ  LYS A 139      12.394  19.309  33.336  1.00  0.73           H  
ATOM   2091 2HZ  LYS A 139      13.560  19.491  34.517  1.00  0.73           H  
ATOM   2092 3HZ  LYS A 139      13.598  20.447  33.185  1.00  0.73           H  
ATOM   2093  N   VAL A 140      17.636  16.851  28.013  1.00  0.70           N  
ATOM   2094  CA  VAL A 140      17.378  16.760  26.576  1.00  0.70           C  
ATOM   2095  C   VAL A 140      18.632  16.510  25.740  1.00  0.70           C  
ATOM   2096  O   VAL A 140      19.654  17.165  25.938  1.00  0.70           O  
ATOM   2097  CB  VAL A 140      16.674  18.031  26.048  1.00  0.70           C  
ATOM   2098  CG1 VAL A 140      16.509  17.906  24.568  1.00  0.70           C  
ATOM   2099  CG2 VAL A 140      15.308  18.199  26.717  1.00  0.70           C  
ATOM   2100  H   VAL A 140      18.370  17.466  28.366  1.00  0.70           H  
ATOM   2101  HA  VAL A 140      16.703  15.921  26.409  1.00  0.70           H  
ATOM   2102  HB  VAL A 140      17.282  18.902  26.243  1.00  0.70           H  
ATOM   2103 1HG1 VAL A 140      16.028  18.767  24.188  1.00  0.70           H  
ATOM   2104 2HG1 VAL A 140      17.470  17.811  24.109  1.00  0.70           H  
ATOM   2105 3HG1 VAL A 140      15.918  17.029  24.339  1.00  0.70           H  
ATOM   2106 1HG2 VAL A 140      14.808  19.081  26.319  1.00  0.70           H  
ATOM   2107 2HG2 VAL A 140      14.706  17.334  26.521  1.00  0.70           H  
ATOM   2108 3HG2 VAL A 140      15.429  18.306  27.791  1.00  0.70           H  
ATOM   2109  N   THR A 141      18.568  15.561  24.801  1.00  0.68           N  
ATOM   2110  CA  THR A 141      19.709  15.368  23.897  1.00  0.68           C  
ATOM   2111  C   THR A 141      19.295  15.759  22.485  1.00  0.68           C  
ATOM   2112  O   THR A 141      18.243  15.348  21.986  1.00  0.68           O  
ATOM   2113  CB  THR A 141      20.304  13.937  23.919  1.00  0.68           C  
ATOM   2114  OG1 THR A 141      20.798  13.624  25.251  1.00  0.68           O  
ATOM   2115  CG2 THR A 141      21.486  13.814  22.900  1.00  0.68           C  
ATOM   2116  H   THR A 141      17.703  15.027  24.690  1.00  0.68           H  
ATOM   2117  HA  THR A 141      20.502  16.039  24.193  1.00  0.68           H  
ATOM   2118  HB  THR A 141      19.522  13.224  23.650  1.00  0.68           H  
ATOM   2119  HG1 THR A 141      21.651  14.033  25.377  1.00  0.68           H  
ATOM   2120 1HG2 THR A 141      21.886  12.801  22.927  1.00  0.68           H  
ATOM   2121 2HG2 THR A 141      21.145  14.034  21.894  1.00  0.68           H  
ATOM   2122 3HG2 THR A 141      22.271  14.522  23.172  1.00  0.68           H  
ATOM   2123  N   VAL A 142      20.113  16.601  21.866  1.00  0.66           N  
ATOM   2124  CA  VAL A 142      19.846  17.114  20.529  1.00  0.66           C  
ATOM   2125  C   VAL A 142      20.976  16.848  19.554  1.00  0.66           C  
ATOM   2126  O   VAL A 142      22.125  17.125  19.869  1.00  0.66           O  
ATOM   2127  CB  VAL A 142      19.647  18.638  20.575  1.00  0.66           C  
ATOM   2128  CG1 VAL A 142      19.432  19.139  19.229  1.00  0.66           C  
ATOM   2129  CG2 VAL A 142      18.473  19.001  21.461  1.00  0.66           C  
ATOM   2130  H   VAL A 142      20.954  16.897  22.362  1.00  0.66           H  
ATOM   2131  HA  VAL A 142      18.939  16.645  20.147  1.00  0.66           H  
ATOM   2132  HB  VAL A 142      20.545  19.108  20.964  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 142      19.301  20.189  19.278  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 142      20.273  18.921  18.585  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 142      18.542  18.668  18.844  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 142      18.348  20.083  21.480  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 142      17.573  18.541  21.064  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 142      18.664  18.646  22.457  1.00  0.66           H  
ATOM   2139  N   ALA A 143      20.660  16.358  18.353  1.00  0.66           N  
ATOM   2140  CA  ALA A 143      21.689  16.137  17.324  1.00  0.66           C  
ATOM   2141  C   ALA A 143      21.195  16.624  15.978  1.00  0.66           C  
ATOM   2142  O   ALA A 143      19.993  16.644  15.736  1.00  0.66           O  
ATOM   2143  CB  ALA A 143      22.046  14.685  17.217  1.00  0.66           C  
ATOM   2144  H   ALA A 143      19.687  16.109  18.167  1.00  0.66           H  
ATOM   2145  HA  ALA A 143      22.578  16.712  17.592  1.00  0.66           H  
ATOM   2146 1HB  ALA A 143      22.811  14.590  16.475  1.00  0.66           H  
ATOM   2147 2HB  ALA A 143      22.403  14.326  18.146  1.00  0.66           H  
ATOM   2148 3HB  ALA A 143      21.164  14.117  16.932  1.00  0.66           H  
ATOM   2149  N   GLU A 144      22.103  16.994  15.074  1.00  0.66           N  
ATOM   2150  CA  GLU A 144      21.634  17.537  13.799  1.00  0.66           C  
ATOM   2151  C   GLU A 144      22.423  17.093  12.567  1.00  0.66           C  
ATOM   2152  O   GLU A 144      23.666  17.116  12.565  1.00  0.66           O  
ATOM   2153  CB  GLU A 144      21.717  19.058  13.931  1.00  0.66           C  
ATOM   2154  CG  GLU A 144      21.187  19.921  12.836  1.00  0.66           C  
ATOM   2155  CD  GLU A 144      21.474  21.379  13.186  1.00  0.66           C  
ATOM   2156  OE1 GLU A 144      21.675  21.651  14.350  1.00  0.66           O  
ATOM   2157  OE2 GLU A 144      21.546  22.195  12.304  1.00  0.66           O  
ATOM   2158  H   GLU A 144      23.103  16.974  15.287  1.00  0.66           H  
ATOM   2159  HA  GLU A 144      20.601  17.233  13.656  1.00  0.66           H  
ATOM   2160 1HB  GLU A 144      21.201  19.358  14.845  1.00  0.66           H  
ATOM   2161 2HB  GLU A 144      22.761  19.331  14.054  1.00  0.66           H  
ATOM   2162 1HG  GLU A 144      21.615  19.662  11.881  1.00  0.66           H  
ATOM   2163 2HG  GLU A 144      20.106  19.767  12.769  1.00  0.66           H  
ATOM   2164  N   VAL A 145      21.680  16.737  11.507  1.00  0.68           N  
ATOM   2165  CA  VAL A 145      22.247  16.371  10.204  1.00  0.68           C  
ATOM   2166  C   VAL A 145      21.572  17.171   9.094  1.00  0.68           C  
ATOM   2167  O   VAL A 145      20.412  17.549   9.214  1.00  0.68           O  
ATOM   2168  CB  VAL A 145      22.017  14.881   9.897  1.00  0.68           C  
ATOM   2169  CG1 VAL A 145      22.700  13.981  10.943  1.00  0.68           C  
ATOM   2170  CG2 VAL A 145      20.524  14.614   9.807  1.00  0.68           C  
ATOM   2171  H   VAL A 145      20.663  16.740  11.619  1.00  0.68           H  
ATOM   2172  HA  VAL A 145      23.310  16.593  10.194  1.00  0.68           H  
ATOM   2173  HB  VAL A 145      22.477  14.658   8.942  1.00  0.68           H  
ATOM   2174 1HG1 VAL A 145      22.545  12.941  10.681  1.00  0.68           H  
ATOM   2175 2HG1 VAL A 145      23.763  14.181  10.968  1.00  0.68           H  
ATOM   2176 3HG1 VAL A 145      22.273  14.176  11.918  1.00  0.68           H  
ATOM   2177 1HG2 VAL A 145      20.350  13.568   9.558  1.00  0.68           H  
ATOM   2178 2HG2 VAL A 145      20.048  14.851  10.759  1.00  0.68           H  
ATOM   2179 3HG2 VAL A 145      20.106  15.247   9.023  1.00  0.68           H  
ATOM   2180  N   ASP A 146      22.268  17.420   7.999  1.00  0.71           N  
ATOM   2181  CA  ASP A 146      21.630  18.143   6.896  1.00  0.71           C  
ATOM   2182  C   ASP A 146      20.551  17.319   6.165  1.00  0.71           C  
ATOM   2183  O   ASP A 146      20.688  16.101   6.033  1.00  0.71           O  
ATOM   2184  CB  ASP A 146      22.675  18.630   5.885  1.00  0.71           C  
ATOM   2185  CG  ASP A 146      23.571  19.788   6.378  1.00  0.71           C  
ATOM   2186  OD1 ASP A 146      23.331  20.335   7.431  1.00  0.71           O  
ATOM   2187  OD2 ASP A 146      24.485  20.139   5.670  1.00  0.71           O  
ATOM   2188  H   ASP A 146      23.231  17.082   7.922  1.00  0.71           H  
ATOM   2189  HA  ASP A 146      21.141  19.014   7.308  1.00  0.71           H  
ATOM   2190 1HB  ASP A 146      23.321  17.791   5.613  1.00  0.71           H  
ATOM   2191 2HB  ASP A 146      22.164  18.953   4.976  1.00  0.71           H  
ATOM   2192  N   LEU A 147      19.508  17.987   5.638  1.00  0.73           N  
ATOM   2193  CA  LEU A 147      18.542  17.324   4.754  1.00  0.73           C  
ATOM   2194  C   LEU A 147      18.785  17.706   3.313  1.00  0.73           C  
ATOM   2195  O   LEU A 147      19.110  16.857   2.479  1.00  0.73           O  
ATOM   2196  CB  LEU A 147      17.097  17.689   5.123  1.00  0.73           C  
ATOM   2197  CG  LEU A 147      16.599  17.126   6.416  1.00  0.73           C  
ATOM   2198  CD1 LEU A 147      15.228  17.699   6.742  1.00  0.73           C  
ATOM   2199  CD2 LEU A 147      16.495  15.606   6.244  1.00  0.73           C  
ATOM   2200  H   LEU A 147      19.379  18.985   5.809  1.00  0.73           H  
ATOM   2201  HA  LEU A 147      18.664  16.247   4.847  1.00  0.73           H  
ATOM   2202 1HB  LEU A 147      17.005  18.767   5.178  1.00  0.73           H  
ATOM   2203 2HB  LEU A 147      16.440  17.335   4.329  1.00  0.73           H  
ATOM   2204  HG  LEU A 147      17.286  17.368   7.205  1.00  0.73           H  
ATOM   2205 1HD1 LEU A 147      14.850  17.284   7.670  1.00  0.73           H  
ATOM   2206 2HD1 LEU A 147      15.305  18.782   6.843  1.00  0.73           H  
ATOM   2207 3HD1 LEU A 147      14.554  17.447   5.936  1.00  0.73           H  
ATOM   2208 1HD2 LEU A 147      16.132  15.131   7.129  1.00  0.73           H  
ATOM   2209 2HD2 LEU A 147      15.804  15.400   5.436  1.00  0.73           H  
ATOM   2210 3HD2 LEU A 147      17.481  15.202   6.001  1.00  0.73           H  
ATOM   2211  N   VAL A 148      18.605  18.986   3.011  1.00  0.74           N  
ATOM   2212  CA  VAL A 148      18.837  19.454   1.655  1.00  0.74           C  
ATOM   2213  C   VAL A 148      18.999  20.970   1.676  1.00  0.74           C  
ATOM   2214  O   VAL A 148      18.274  21.659   2.402  1.00  0.74           O  
ATOM   2215  CB  VAL A 148      17.683  19.011   0.743  1.00  0.74           C  
ATOM   2216  CG1 VAL A 148      16.378  19.713   1.177  1.00  0.74           C  
ATOM   2217  CG2 VAL A 148      18.071  19.249  -0.711  1.00  0.74           C  
ATOM   2218  H   VAL A 148      18.362  19.644   3.753  1.00  0.74           H  
ATOM   2219  HA  VAL A 148      19.761  19.009   1.283  1.00  0.74           H  
ATOM   2220  HB  VAL A 148      17.517  17.943   0.876  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 148      15.553  19.374   0.564  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 148      16.168  19.472   2.220  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 148      16.492  20.793   1.069  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 148      17.299  18.903  -1.359  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 148      18.240  20.285  -0.882  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 148      18.983  18.696  -0.926  1.00  0.74           H  
ATOM   2227  N   GLY A 149      19.875  21.509   0.836  1.00  0.74           N  
ATOM   2228  CA  GLY A 149      20.045  22.955   0.819  1.00  0.74           C  
ATOM   2229  C   GLY A 149      20.462  23.378   2.209  1.00  0.74           C  
ATOM   2230  O   GLY A 149      21.379  22.789   2.779  1.00  0.74           O  
ATOM   2231  H   GLY A 149      20.437  20.920   0.239  1.00  0.74           H  
ATOM   2232 1HA  GLY A 149      20.803  23.241   0.091  1.00  0.74           H  
ATOM   2233 2HA  GLY A 149      19.119  23.454   0.550  1.00  0.74           H  
ATOM   2234  N   ASP A 150      19.774  24.372   2.764  1.00  0.73           N  
ATOM   2235  CA  ASP A 150      20.097  24.841   4.106  1.00  0.73           C  
ATOM   2236  C   ASP A 150      19.114  24.399   5.196  1.00  0.73           C  
ATOM   2237  O   ASP A 150      19.155  24.938   6.305  1.00  0.73           O  
ATOM   2238  CB  ASP A 150      20.222  26.353   4.144  1.00  0.73           C  
ATOM   2239  CG  ASP A 150      21.416  26.899   3.347  1.00  0.73           C  
ATOM   2240  OD1 ASP A 150      22.474  26.342   3.459  1.00  0.73           O  
ATOM   2241  OD2 ASP A 150      21.260  27.876   2.628  1.00  0.73           O  
ATOM   2242  H   ASP A 150      19.014  24.799   2.244  1.00  0.73           H  
ATOM   2243  HA  ASP A 150      21.071  24.431   4.374  1.00  0.73           H  
ATOM   2244 1HB  ASP A 150      19.300  26.799   3.787  1.00  0.73           H  
ATOM   2245 2HB  ASP A 150      20.356  26.643   5.174  1.00  0.73           H  
ATOM   2246  N   THR A 151      18.241  23.428   4.900  1.00  0.71           N  
ATOM   2247  CA  THR A 151      17.321  22.945   5.935  1.00  0.71           C  
ATOM   2248  C   THR A 151      17.899  21.640   6.506  1.00  0.71           C  
ATOM   2249  O   THR A 151      18.365  20.757   5.762  1.00  0.71           O  
ATOM   2250  CB  THR A 151      15.841  22.740   5.476  1.00  0.71           C  
ATOM   2251  OG1 THR A 151      15.214  24.028   5.008  1.00  0.71           O  
ATOM   2252  CG2 THR A 151      15.029  22.217   6.713  1.00  0.71           C  
ATOM   2253  H   THR A 151      18.246  22.994   3.974  1.00  0.71           H  
ATOM   2254  HA  THR A 151      17.294  23.674   6.737  1.00  0.71           H  
ATOM   2255  HB  THR A 151      15.800  22.009   4.668  1.00  0.71           H  
ATOM   2256  HG1 THR A 151      15.041  24.655   5.784  1.00  0.71           H  
ATOM   2257 1HG2 THR A 151      14.017  22.060   6.465  1.00  0.71           H  
ATOM   2258 2HG2 THR A 151      15.437  21.280   7.068  1.00  0.71           H  
ATOM   2259 3HG2 THR A 151      15.077  22.950   7.507  1.00  0.71           H  
ATOM   2260  N   VAL A 152      17.878  21.529   7.833  1.00  0.69           N  
ATOM   2261  CA  VAL A 152      18.439  20.366   8.519  1.00  0.69           C  
ATOM   2262  C   VAL A 152      17.401  19.573   9.296  1.00  0.69           C  
ATOM   2263  O   VAL A 152      16.295  20.060   9.551  1.00  0.69           O  
ATOM   2264  CB  VAL A 152      19.459  20.826   9.556  1.00  0.69           C  
ATOM   2265  CG1 VAL A 152      20.561  21.628   8.909  1.00  0.69           C  
ATOM   2266  CG2 VAL A 152      18.740  21.597  10.572  1.00  0.69           C  
ATOM   2267  H   VAL A 152      17.489  22.309   8.372  1.00  0.69           H  
ATOM   2268  HA  VAL A 152      18.908  19.712   7.792  1.00  0.69           H  
ATOM   2269  HB  VAL A 152      19.922  19.958  10.020  1.00  0.69           H  
ATOM   2270 1HG1 VAL A 152      21.266  21.933   9.672  1.00  0.69           H  
ATOM   2271 2HG1 VAL A 152      21.071  21.040   8.171  1.00  0.69           H  
ATOM   2272 3HG1 VAL A 152      20.140  22.512   8.432  1.00  0.69           H  
ATOM   2273 1HG2 VAL A 152      19.416  21.931  11.331  1.00  0.69           H  
ATOM   2274 2HG2 VAL A 152      18.299  22.444  10.102  1.00  0.69           H  
ATOM   2275 3HG2 VAL A 152      17.969  20.978  11.029  1.00  0.69           H  
ATOM   2276  N   LEU A 153      17.785  18.349   9.661  1.00  0.66           N  
ATOM   2277  CA  LEU A 153      16.994  17.454  10.488  1.00  0.66           C  
ATOM   2278  C   LEU A 153      17.589  17.335  11.872  1.00  0.66           C  
ATOM   2279  O   LEU A 153      18.746  16.935  12.055  1.00  0.66           O  
ATOM   2280  CB  LEU A 153      16.900  16.057   9.878  1.00  0.66           C  
ATOM   2281  CG  LEU A 153      16.168  14.960  10.671  1.00  0.66           C  
ATOM   2282  CD1 LEU A 153      14.709  15.308  10.807  1.00  0.66           C  
ATOM   2283  CD2 LEU A 153      16.320  13.653   9.940  1.00  0.66           C  
ATOM   2284  H   LEU A 153      18.707  18.036   9.381  1.00  0.66           H  
ATOM   2285  HA  LEU A 153      15.992  17.860  10.566  1.00  0.66           H  
ATOM   2286 1HB  LEU A 153      16.350  16.159   9.007  1.00  0.66           H  
ATOM   2287 2HB  LEU A 153      17.889  15.710   9.625  1.00  0.66           H  
ATOM   2288  HG  LEU A 153      16.599  14.875  11.675  1.00  0.66           H  
ATOM   2289 1HD1 LEU A 153      14.206  14.526  11.361  1.00  0.66           H  
ATOM   2290 2HD1 LEU A 153      14.613  16.236  11.337  1.00  0.66           H  
ATOM   2291 3HD1 LEU A 153      14.261  15.403   9.822  1.00  0.66           H  
ATOM   2292 1HD2 LEU A 153      15.808  12.869  10.497  1.00  0.66           H  
ATOM   2293 2HD2 LEU A 153      15.884  13.732   8.952  1.00  0.66           H  
ATOM   2294 3HD2 LEU A 153      17.375  13.411   9.850  1.00  0.66           H  
ATOM   2295  N   GLU A 154      16.791  17.698  12.842  1.00  0.65           N  
ATOM   2296  CA  GLU A 154      17.168  17.627  14.227  1.00  0.65           C  
ATOM   2297  C   GLU A 154      16.578  16.368  14.819  1.00  0.65           C  
ATOM   2298  O   GLU A 154      15.414  16.037  14.581  1.00  0.65           O  
ATOM   2299  CB  GLU A 154      16.699  18.868  14.992  1.00  0.65           C  
ATOM   2300  CG  GLU A 154      16.965  18.842  16.499  1.00  0.65           C  
ATOM   2301  CD  GLU A 154      16.379  20.036  17.271  1.00  0.65           C  
ATOM   2302  OE1 GLU A 154      15.830  20.919  16.655  1.00  0.65           O  
ATOM   2303  OE2 GLU A 154      16.486  20.048  18.478  1.00  0.65           O  
ATOM   2304  H   GLU A 154      15.860  18.019  12.598  1.00  0.65           H  
ATOM   2305  HA  GLU A 154      18.251  17.568  14.298  1.00  0.65           H  
ATOM   2306 1HB  GLU A 154      17.222  19.741  14.595  1.00  0.65           H  
ATOM   2307 2HB  GLU A 154      15.673  19.025  14.814  1.00  0.65           H  
ATOM   2308 1HG  GLU A 154      16.549  17.930  16.922  1.00  0.65           H  
ATOM   2309 2HG  GLU A 154      18.043  18.813  16.630  1.00  0.65           H  
ATOM   2310  N   PHE A 155      17.379  15.655  15.567  1.00  0.64           N  
ATOM   2311  CA  PHE A 155      16.875  14.497  16.250  1.00  0.64           C  
ATOM   2312  C   PHE A 155      16.882  14.888  17.701  1.00  0.64           C  
ATOM   2313  O   PHE A 155      17.914  15.322  18.225  1.00  0.64           O  
ATOM   2314  CB  PHE A 155      17.760  13.282  16.070  1.00  0.64           C  
ATOM   2315  CG  PHE A 155      17.957  12.805  14.685  1.00  0.64           C  
ATOM   2316  CD1 PHE A 155      19.087  13.189  13.982  1.00  0.64           C  
ATOM   2317  CD2 PHE A 155      17.033  11.987  14.068  1.00  0.64           C  
ATOM   2318  CE1 PHE A 155      19.295  12.738  12.710  1.00  0.64           C  
ATOM   2319  CE2 PHE A 155      17.237  11.539  12.786  1.00  0.64           C  
ATOM   2320  CZ  PHE A 155      18.375  11.911  12.109  1.00  0.64           C  
ATOM   2321  H   PHE A 155      18.339  15.956  15.693  1.00  0.64           H  
ATOM   2322  HA  PHE A 155      15.851  14.275  15.943  1.00  0.64           H  
ATOM   2323 1HB  PHE A 155      18.743  13.490  16.496  1.00  0.64           H  
ATOM   2324 2HB  PHE A 155      17.339  12.466  16.639  1.00  0.64           H  
ATOM   2325  HD1 PHE A 155      19.821  13.844  14.461  1.00  0.64           H  
ATOM   2326  HD2 PHE A 155      16.144  11.698  14.605  1.00  0.64           H  
ATOM   2327  HE1 PHE A 155      20.187  13.030  12.178  1.00  0.64           H  
ATOM   2328  HE2 PHE A 155      16.503  10.890  12.309  1.00  0.64           H  
ATOM   2329  HZ  PHE A 155      18.543  11.556  11.095  1.00  0.64           H  
ATOM   2330  N   ILE A 156      15.748  14.769  18.354  1.00  0.66           N  
ATOM   2331  CA  ILE A 156      15.689  15.186  19.736  1.00  0.66           C  
ATOM   2332  C   ILE A 156      15.081  14.127  20.633  1.00  0.66           C  
ATOM   2333  O   ILE A 156      14.086  13.501  20.288  1.00  0.66           O  
ATOM   2334  CB  ILE A 156      14.915  16.527  19.841  1.00  0.66           C  
ATOM   2335  CG1 ILE A 156      14.923  16.998  21.246  1.00  0.66           C  
ATOM   2336  CG2 ILE A 156      13.504  16.439  19.297  1.00  0.66           C  
ATOM   2337  CD1 ILE A 156      14.461  18.397  21.383  1.00  0.66           C  
ATOM   2338  H   ILE A 156      14.911  14.429  17.877  1.00  0.66           H  
ATOM   2339  HA  ILE A 156      16.701  15.368  20.084  1.00  0.66           H  
ATOM   2340  HB  ILE A 156      15.456  17.280  19.259  1.00  0.66           H  
ATOM   2341 1HG1 ILE A 156      14.295  16.358  21.819  1.00  0.66           H  
ATOM   2342 2HG1 ILE A 156      15.937  16.921  21.641  1.00  0.66           H  
ATOM   2343 1HG2 ILE A 156      13.021  17.415  19.373  1.00  0.66           H  
ATOM   2344 2HG2 ILE A 156      13.542  16.145  18.262  1.00  0.66           H  
ATOM   2345 3HG2 ILE A 156      12.937  15.720  19.866  1.00  0.66           H  
ATOM   2346 1HD1 ILE A 156      14.483  18.677  22.422  1.00  0.66           H  
ATOM   2347 2HD1 ILE A 156      15.117  19.054  20.804  1.00  0.66           H  
ATOM   2348 3HD1 ILE A 156      13.437  18.479  21.005  1.00  0.66           H  
ATOM   2349  N   SER A 157      15.682  13.939  21.799  1.00  0.69           N  
ATOM   2350  CA  SER A 157      15.152  13.028  22.806  1.00  0.69           C  
ATOM   2351  C   SER A 157      14.870  13.819  24.060  1.00  0.69           C  
ATOM   2352  O   SER A 157      15.777  14.441  24.618  1.00  0.69           O  
ATOM   2353  CB  SER A 157      16.128  11.924  23.113  1.00  0.69           C  
ATOM   2354  OG  SER A 157      16.330  11.152  22.000  1.00  0.69           O  
ATOM   2355  H   SER A 157      16.539  14.459  21.988  1.00  0.69           H  
ATOM   2356  HA  SER A 157      14.221  12.589  22.444  1.00  0.69           H  
ATOM   2357 1HB  SER A 157      17.073  12.349  23.445  1.00  0.69           H  
ATOM   2358 2HB  SER A 157      15.738  11.304  23.920  1.00  0.69           H  
ATOM   2359  HG  SER A 157      15.434  10.788  21.769  1.00  0.69           H  
ATOM   2360  N   ARG A 158      13.618  13.826  24.506  1.00  0.72           N  
ATOM   2361  CA  ARG A 158      13.308  14.647  25.665  1.00  0.72           C  
ATOM   2362  C   ARG A 158      12.755  13.875  26.858  1.00  0.72           C  
ATOM   2363  O   ARG A 158      11.890  13.011  26.707  1.00  0.72           O  
ATOM   2364  CB  ARG A 158      12.274  15.703  25.288  1.00  0.72           C  
ATOM   2365  CG  ARG A 158      12.706  16.738  24.256  1.00  0.72           C  
ATOM   2366  CD  ARG A 158      11.728  17.880  24.099  1.00  0.72           C  
ATOM   2367  NE  ARG A 158      10.508  17.593  23.306  1.00  0.72           N  
ATOM   2368  CZ  ARG A 158       9.270  17.358  23.816  1.00  0.72           C  
ATOM   2369  NH1 ARG A 158       9.111  17.258  25.108  1.00  0.72           N  
ATOM   2370  NH2 ARG A 158       8.221  17.256  23.009  1.00  0.72           N  
ATOM   2371  H   ARG A 158      12.901  13.288  24.038  1.00  0.72           H  
ATOM   2372  HA  ARG A 158      14.217  15.145  25.991  1.00  0.72           H  
ATOM   2373 1HB  ARG A 158      11.362  15.227  24.932  1.00  0.72           H  
ATOM   2374 2HB  ARG A 158      12.035  16.239  26.172  1.00  0.72           H  
ATOM   2375 1HG  ARG A 158      13.665  17.141  24.489  1.00  0.72           H  
ATOM   2376 2HG  ARG A 158      12.738  16.235  23.308  1.00  0.72           H  
ATOM   2377 1HD  ARG A 158      11.413  18.207  25.090  1.00  0.72           H  
ATOM   2378 2HD  ARG A 158      12.245  18.708  23.616  1.00  0.72           H  
ATOM   2379  HE  ARG A 158      10.584  17.695  22.278  1.00  0.72           H  
ATOM   2380 1HH1 ARG A 158       9.921  17.349  25.737  1.00  0.72           H  
ATOM   2381 2HH1 ARG A 158       8.176  17.153  25.537  1.00  0.72           H  
ATOM   2382 1HH2 ARG A 158       8.348  17.405  21.993  1.00  0.72           H  
ATOM   2383 2HH2 ARG A 158       7.301  17.094  23.390  1.00  0.72           H  
ATOM   2384  N   LYS A 159      13.196  14.269  28.060  1.00  0.77           N  
ATOM   2385  CA  LYS A 159      12.664  13.740  29.318  1.00  0.77           C  
ATOM   2386  C   LYS A 159      11.611  14.682  29.930  1.00  0.77           C  
ATOM   2387  O   LYS A 159      11.023  14.376  30.967  1.00  0.77           O  
ATOM   2388  CB  LYS A 159      13.792  13.535  30.320  1.00  0.77           C  
ATOM   2389  CG  LYS A 159      14.844  12.513  29.915  1.00  0.77           C  
ATOM   2390  CD  LYS A 159      15.915  12.412  30.993  1.00  0.77           C  
ATOM   2391  CE  LYS A 159      17.059  11.510  30.598  1.00  0.77           C  
ATOM   2392  NZ  LYS A 159      18.175  11.602  31.583  1.00  0.77           N  
ATOM   2393  H   LYS A 159      13.979  14.923  28.115  1.00  0.77           H  
ATOM   2394  HA  LYS A 159      12.186  12.783  29.118  1.00  0.77           H  
ATOM   2395 1HB  LYS A 159      14.307  14.485  30.480  1.00  0.77           H  
ATOM   2396 2HB  LYS A 159      13.374  13.226  31.275  1.00  0.77           H  
ATOM   2397 1HG  LYS A 159      14.380  11.539  29.760  1.00  0.77           H  
ATOM   2398 2HG  LYS A 159      15.313  12.832  28.981  1.00  0.77           H  
ATOM   2399 1HD  LYS A 159      16.309  13.382  31.215  1.00  0.77           H  
ATOM   2400 2HD  LYS A 159      15.465  12.016  31.900  1.00  0.77           H  
ATOM   2401 1HE  LYS A 159      16.708  10.481  30.551  1.00  0.77           H  
ATOM   2402 2HE  LYS A 159      17.429  11.806  29.616  1.00  0.77           H  
ATOM   2403 1HZ  LYS A 159      18.930  11.000  31.303  1.00  0.77           H  
ATOM   2404 2HZ  LYS A 159      18.509  12.598  31.608  1.00  0.77           H  
ATOM   2405 3HZ  LYS A 159      17.851  11.331  32.497  1.00  0.77           H  
ATOM   2406  N   ASP A 160      11.416  15.839  29.290  1.00  0.80           N  
ATOM   2407  CA  ASP A 160      10.506  16.907  29.733  1.00  0.80           C  
ATOM   2408  C   ASP A 160      10.120  17.777  28.539  1.00  0.80           C  
ATOM   2409  O   ASP A 160      10.654  17.597  27.447  1.00  0.80           O  
ATOM   2410  CB  ASP A 160      11.190  17.780  30.800  1.00  0.80           C  
ATOM   2411  CG  ASP A 160      10.219  18.525  31.782  1.00  0.80           C  
ATOM   2412  OD1 ASP A 160       9.059  18.697  31.449  1.00  0.80           O  
ATOM   2413  OD2 ASP A 160      10.688  18.950  32.844  1.00  0.80           O  
ATOM   2414  H   ASP A 160      11.939  15.983  28.442  1.00  0.80           H  
ATOM   2415  HA  ASP A 160       9.602  16.458  30.148  1.00  0.80           H  
ATOM   2416 1HB  ASP A 160      11.860  17.156  31.387  1.00  0.80           H  
ATOM   2417 2HB  ASP A 160      11.799  18.535  30.293  1.00  0.80           H  
ATOM   2418  N   ASP A 161       9.195  18.703  28.738  1.00  0.83           N  
ATOM   2419  CA  ASP A 161       8.816  19.614  27.656  1.00  0.83           C  
ATOM   2420  C   ASP A 161       9.807  20.748  27.412  1.00  0.83           C  
ATOM   2421  O   ASP A 161      10.415  21.272  28.345  1.00  0.83           O  
ATOM   2422  CB  ASP A 161       7.395  20.125  27.822  1.00  0.83           C  
ATOM   2423  CG  ASP A 161       6.337  19.038  27.488  1.00  0.83           C  
ATOM   2424  OD1 ASP A 161       6.673  18.017  26.883  1.00  0.83           O  
ATOM   2425  OD2 ASP A 161       5.184  19.277  27.778  1.00  0.83           O  
ATOM   2426  H   ASP A 161       8.799  18.789  29.677  1.00  0.83           H  
ATOM   2427  HA  ASP A 161       8.793  19.050  26.751  1.00  0.83           H  
ATOM   2428 1HB  ASP A 161       7.248  20.465  28.848  1.00  0.83           H  
ATOM   2429 2HB  ASP A 161       7.238  20.971  27.168  1.00  0.83           H  
ATOM   2430  N   PHE A 162       9.889  21.159  26.142  1.00  0.84           N  
ATOM   2431  CA  PHE A 162      10.745  22.250  25.677  1.00  0.84           C  
ATOM   2432  C   PHE A 162      12.219  21.975  26.031  1.00  0.84           C  
ATOM   2433  O   PHE A 162      12.559  20.879  26.478  1.00  0.84           O  
ATOM   2434  CB  PHE A 162      10.263  23.578  26.264  1.00  0.84           C  
ATOM   2435  CG  PHE A 162       8.848  23.972  25.831  1.00  0.84           C  
ATOM   2436  CD1 PHE A 162       7.761  23.719  26.645  1.00  0.84           C  
ATOM   2437  CD2 PHE A 162       8.620  24.584  24.635  1.00  0.84           C  
ATOM   2438  CE1 PHE A 162       6.485  24.078  26.258  1.00  0.84           C  
ATOM   2439  CE2 PHE A 162       7.348  24.953  24.235  1.00  0.84           C  
ATOM   2440  CZ  PHE A 162       6.284  24.698  25.048  1.00  0.84           C  
ATOM   2441  H   PHE A 162       9.336  20.666  25.457  1.00  0.84           H  
ATOM   2442  HA  PHE A 162      10.667  22.313  24.592  1.00  0.84           H  
ATOM   2443 1HB  PHE A 162      10.294  23.554  27.354  1.00  0.84           H  
ATOM   2444 2HB  PHE A 162      10.923  24.372  25.955  1.00  0.84           H  
ATOM   2445  HD1 PHE A 162       7.927  23.241  27.612  1.00  0.84           H  
ATOM   2446  HD2 PHE A 162       9.452  24.767  24.008  1.00  0.84           H  
ATOM   2447  HE1 PHE A 162       5.643  23.877  26.918  1.00  0.84           H  
ATOM   2448  HE2 PHE A 162       7.190  25.444  23.277  1.00  0.84           H  
ATOM   2449  HZ  PHE A 162       5.287  24.990  24.737  1.00  0.84           H  
ATOM   2450  N   LEU A 163      13.113  22.922  25.748  1.00  0.84           N  
ATOM   2451  CA  LEU A 163      14.523  22.694  26.041  1.00  0.84           C  
ATOM   2452  C   LEU A 163      14.946  23.367  27.368  1.00  0.84           C  
ATOM   2453  O   LEU A 163      14.441  24.438  27.719  1.00  0.84           O  
ATOM   2454  CB  LEU A 163      15.409  23.245  24.925  1.00  0.84           C  
ATOM   2455  CG  LEU A 163      15.161  22.725  23.531  1.00  0.84           C  
ATOM   2456  CD1 LEU A 163      16.104  23.424  22.552  1.00  0.84           C  
ATOM   2457  CD2 LEU A 163      15.370  21.282  23.520  1.00  0.84           C  
ATOM   2458  H   LEU A 163      12.813  23.801  25.360  1.00  0.84           H  
ATOM   2459  HA  LEU A 163      14.668  21.627  26.067  1.00  0.84           H  
ATOM   2460 1HB  LEU A 163      15.332  24.286  24.918  1.00  0.84           H  
ATOM   2461 2HB  LEU A 163      16.444  23.003  25.166  1.00  0.84           H  
ATOM   2462  HG  LEU A 163      14.138  22.943  23.230  1.00  0.84           H  
ATOM   2463 1HD1 LEU A 163      15.924  23.049  21.544  1.00  0.84           H  
ATOM   2464 2HD1 LEU A 163      15.922  24.497  22.574  1.00  0.84           H  
ATOM   2465 3HD1 LEU A 163      17.142  23.224  22.833  1.00  0.84           H  
ATOM   2466 1HD2 LEU A 163      15.196  20.914  22.519  1.00  0.84           H  
ATOM   2467 2HD2 LEU A 163      16.390  21.069  23.813  1.00  0.84           H  
ATOM   2468 3HD2 LEU A 163      14.678  20.804  24.219  1.00  0.84           H  
ATOM   2469  N   PRO A 164      15.875  22.781  28.120  1.00  0.83           N  
ATOM   2470  CA  PRO A 164      16.452  23.342  29.317  1.00  0.83           C  
ATOM   2471  C   PRO A 164      17.043  24.704  29.062  1.00  0.83           C  
ATOM   2472  O   PRO A 164      17.663  24.949  28.034  1.00  0.83           O  
ATOM   2473  CB  PRO A 164      17.530  22.334  29.652  1.00  0.83           C  
ATOM   2474  CG  PRO A 164      17.009  21.048  29.091  1.00  0.83           C  
ATOM   2475  CD  PRO A 164      16.311  21.423  27.833  1.00  0.83           C  
ATOM   2476  HA  PRO A 164      15.690  23.385  30.106  1.00  0.83           H  
ATOM   2477 1HB  PRO A 164      18.494  22.645  29.218  1.00  0.83           H  
ATOM   2478 2HB  PRO A 164      17.681  22.298  30.745  1.00  0.83           H  
ATOM   2479 1HG  PRO A 164      17.812  20.345  28.924  1.00  0.83           H  
ATOM   2480 2HG  PRO A 164      16.332  20.585  29.815  1.00  0.83           H  
ATOM   2481 1HD  PRO A 164      16.970  21.375  26.954  1.00  0.83           H  
ATOM   2482 2HD  PRO A 164      15.455  20.763  27.777  1.00  0.83           H  
ATOM   2483  N   GLY A 165      16.866  25.586  30.023  1.00  0.82           N  
ATOM   2484  CA  GLY A 165      17.369  26.941  29.914  1.00  0.82           C  
ATOM   2485  C   GLY A 165      16.304  27.928  29.447  1.00  0.82           C  
ATOM   2486  O   GLY A 165      16.495  29.134  29.586  1.00  0.82           O  
ATOM   2487  H   GLY A 165      16.361  25.320  30.855  1.00  0.82           H  
ATOM   2488 1HA  GLY A 165      17.754  27.256  30.884  1.00  0.82           H  
ATOM   2489 2HA  GLY A 165      18.210  26.957  29.223  1.00  0.82           H  
ATOM   2490  N   PHE A 166      15.167  27.452  28.930  1.00  0.81           N  
ATOM   2491  CA  PHE A 166      14.146  28.421  28.524  1.00  0.81           C  
ATOM   2492  C   PHE A 166      13.408  29.039  29.707  1.00  0.81           C  
ATOM   2493  O   PHE A 166      13.166  28.381  30.723  1.00  0.81           O  
ATOM   2494  CB  PHE A 166      13.066  27.829  27.638  1.00  0.81           C  
ATOM   2495  CG  PHE A 166      13.417  27.546  26.282  1.00  0.81           C  
ATOM   2496  CD1 PHE A 166      13.867  28.520  25.529  1.00  0.81           C  
ATOM   2497  CD2 PHE A 166      13.216  26.333  25.743  1.00  0.81           C  
ATOM   2498  CE1 PHE A 166      14.184  28.323  24.251  1.00  0.81           C  
ATOM   2499  CE2 PHE A 166      13.511  26.096  24.437  1.00  0.81           C  
ATOM   2500  CZ  PHE A 166      14.014  27.088  23.686  1.00  0.81           C  
ATOM   2501  H   PHE A 166      15.015  26.450  28.782  1.00  0.81           H  
ATOM   2502  HA  PHE A 166      14.635  29.226  27.974  1.00  0.81           H  
ATOM   2503 1HB  PHE A 166      12.704  26.907  28.090  1.00  0.81           H  
ATOM   2504 2HB  PHE A 166      12.254  28.522  27.629  1.00  0.81           H  
ATOM   2505  HD1 PHE A 166      13.972  29.478  25.985  1.00  0.81           H  
ATOM   2506  HD2 PHE A 166      12.806  25.561  26.382  1.00  0.81           H  
ATOM   2507  HE1 PHE A 166      14.550  29.142  23.683  1.00  0.81           H  
ATOM   2508  HE2 PHE A 166      13.348  25.124  23.997  1.00  0.81           H  
ATOM   2509  HZ  PHE A 166      14.252  26.905  22.646  1.00  0.81           H  
ATOM   2510  N   ALA A 167      13.028  30.306  29.566  1.00  0.83           N  
ATOM   2511  CA  ALA A 167      12.187  30.962  30.549  1.00  0.83           C  
ATOM   2512  C   ALA A 167      10.724  30.755  30.151  1.00  0.83           C  
ATOM   2513  O   ALA A 167      10.419  30.740  28.961  1.00  0.83           O  
ATOM   2514  CB  ALA A 167      12.512  32.443  30.624  1.00  0.83           C  
ATOM   2515  H   ALA A 167      13.275  30.807  28.718  1.00  0.83           H  
ATOM   2516  HA  ALA A 167      12.378  30.502  31.512  1.00  0.83           H  
ATOM   2517 1HB  ALA A 167      11.878  32.926  31.365  1.00  0.83           H  
ATOM   2518 2HB  ALA A 167      13.557  32.567  30.902  1.00  0.83           H  
ATOM   2519 3HB  ALA A 167      12.340  32.900  29.651  1.00  0.83           H  
ATOM   2520  N   PRO A 168       9.790  30.575  31.084  1.00  0.88           N  
ATOM   2521  CA  PRO A 168       8.374  30.482  30.798  1.00  0.88           C  
ATOM   2522  C   PRO A 168       7.794  31.837  30.444  1.00  0.88           C  
ATOM   2523  O   PRO A 168       8.240  32.863  30.966  1.00  0.88           O  
ATOM   2524  CB  PRO A 168       7.809  29.937  32.109  1.00  0.88           C  
ATOM   2525  CG  PRO A 168       8.776  30.438  33.176  1.00  0.88           C  
ATOM   2526  CD  PRO A 168      10.145  30.433  32.503  1.00  0.88           C  
ATOM   2527  HA  PRO A 168       8.213  29.774  29.978  1.00  0.88           H  
ATOM   2528 1HB  PRO A 168       6.782  30.310  32.249  1.00  0.88           H  
ATOM   2529 2HB  PRO A 168       7.749  28.840  32.059  1.00  0.88           H  
ATOM   2530 1HG  PRO A 168       8.474  31.443  33.511  1.00  0.88           H  
ATOM   2531 2HG  PRO A 168       8.734  29.785  34.060  1.00  0.88           H  
ATOM   2532 1HD  PRO A 168      10.724  31.297  32.859  1.00  0.88           H  
ATOM   2533 2HD  PRO A 168      10.663  29.474  32.679  1.00  0.88           H  
ATOM   2534  N   VAL A 169       6.736  31.832  29.649  1.00  0.94           N  
ATOM   2535  CA  VAL A 169       5.974  33.038  29.359  1.00  0.94           C  
ATOM   2536  C   VAL A 169       4.541  32.958  29.921  1.00  0.94           C  
ATOM   2537  O   VAL A 169       3.781  32.076  29.528  1.00  0.94           O  
ATOM   2538  CB  VAL A 169       5.915  33.266  27.852  1.00  0.94           C  
ATOM   2539  CG1 VAL A 169       5.083  34.496  27.551  1.00  0.94           C  
ATOM   2540  CG2 VAL A 169       7.340  33.417  27.333  1.00  0.94           C  
ATOM   2541  H   VAL A 169       6.457  30.963  29.197  1.00  0.94           H  
ATOM   2542  HA  VAL A 169       6.521  33.882  29.757  1.00  0.94           H  
ATOM   2543  HB  VAL A 169       5.433  32.417  27.372  1.00  0.94           H  
ATOM   2544 1HG1 VAL A 169       5.035  34.646  26.490  1.00  0.94           H  
ATOM   2545 2HG1 VAL A 169       4.071  34.356  27.938  1.00  0.94           H  
ATOM   2546 3HG1 VAL A 169       5.535  35.368  28.025  1.00  0.94           H  
ATOM   2547 1HG2 VAL A 169       7.344  33.579  26.272  1.00  0.94           H  
ATOM   2548 2HG2 VAL A 169       7.802  34.266  27.827  1.00  0.94           H  
ATOM   2549 3HG2 VAL A 169       7.903  32.522  27.557  1.00  0.94           H  
ATOM   2550  N   PRO A 170       4.164  33.816  30.884  1.00  1.02           N  
ATOM   2551  CA  PRO A 170       2.846  33.897  31.493  1.00  1.02           C  
ATOM   2552  C   PRO A 170       1.748  34.193  30.485  1.00  1.02           C  
ATOM   2553  O   PRO A 170       1.948  34.957  29.539  1.00  1.02           O  
ATOM   2554  CB  PRO A 170       2.994  35.070  32.473  1.00  1.02           C  
ATOM   2555  CG  PRO A 170       4.464  35.137  32.779  1.00  1.02           C  
ATOM   2556  CD  PRO A 170       5.155  34.719  31.504  1.00  1.02           C  
ATOM   2557  HA  PRO A 170       2.640  32.956  32.027  1.00  1.02           H  
ATOM   2558 1HB  PRO A 170       2.632  35.993  31.999  1.00  1.02           H  
ATOM   2559 2HB  PRO A 170       2.375  34.899  33.365  1.00  1.02           H  
ATOM   2560 1HG  PRO A 170       4.741  36.162  33.080  1.00  1.02           H  
ATOM   2561 2HG  PRO A 170       4.707  34.480  33.627  1.00  1.02           H  
ATOM   2562 1HD  PRO A 170       5.364  35.581  30.859  1.00  1.02           H  
ATOM   2563 2HD  PRO A 170       6.067  34.176  31.804  1.00  1.02           H  
ATOM   2564  N   ALA A 171       0.543  33.688  30.750  1.00  1.12           N  
ATOM   2565  CA  ALA A 171      -0.613  33.974  29.891  1.00  1.12           C  
ATOM   2566  C   ALA A 171      -0.871  35.480  29.835  1.00  1.12           C  
ATOM   2567  O   ALA A 171      -1.441  35.993  28.881  1.00  1.12           O  
ATOM   2568  CB  ALA A 171      -1.847  33.253  30.382  1.00  1.12           C  
ATOM   2569  H   ALA A 171       0.426  33.069  31.541  1.00  1.12           H  
ATOM   2570  HA  ALA A 171      -0.382  33.626  28.887  1.00  1.12           H  
ATOM   2571 1HB  ALA A 171      -2.674  33.470  29.717  1.00  1.12           H  
ATOM   2572 2HB  ALA A 171      -1.662  32.180  30.395  1.00  1.12           H  
ATOM   2573 3HB  ALA A 171      -2.092  33.594  31.386  1.00  1.12           H  
ATOM   2574  N   ALA A 172      -0.463  36.182  30.890  1.00  1.23           N  
ATOM   2575  CA  ALA A 172      -0.590  37.628  30.999  1.00  1.23           C  
ATOM   2576  C   ALA A 172       0.166  38.342  29.872  1.00  1.23           C  
ATOM   2577  O   ALA A 172      -0.203  39.450  29.479  1.00  1.23           O  
ATOM   2578  CB  ALA A 172      -0.061  38.094  32.342  1.00  1.23           C  
ATOM   2579  H   ALA A 172      -0.019  35.681  31.642  1.00  1.23           H  
ATOM   2580  HA  ALA A 172      -1.646  37.884  30.916  1.00  1.23           H  
ATOM   2581 1HB  ALA A 172      -0.182  39.174  32.422  1.00  1.23           H  
ATOM   2582 2HB  ALA A 172      -0.615  37.605  33.141  1.00  1.23           H  
ATOM   2583 3HB  ALA A 172       0.995  37.842  32.422  1.00  1.23           H  
ATOM   2584  N   GLU A 173       1.261  37.732  29.398  1.00  1.32           N  
ATOM   2585  CA  GLU A 173       2.082  38.303  28.336  1.00  1.32           C  
ATOM   2586  C   GLU A 173       1.628  37.755  26.984  1.00  1.32           C  
ATOM   2587  O   GLU A 173       1.737  38.427  25.955  1.00  1.32           O  
ATOM   2588  CB  GLU A 173       3.563  37.972  28.563  1.00  1.32           C  
ATOM   2589  CG  GLU A 173       4.156  38.554  29.848  1.00  1.32           C  
ATOM   2590  CD  GLU A 173       5.634  38.238  30.038  1.00  1.32           C  
ATOM   2591  OE1 GLU A 173       6.199  37.556  29.216  1.00  1.32           O  
ATOM   2592  OE2 GLU A 173       6.189  38.674  31.018  1.00  1.32           O  
ATOM   2593  H   GLU A 173       1.510  36.809  29.738  1.00  1.32           H  
ATOM   2594  HA  GLU A 173       1.952  39.384  28.333  1.00  1.32           H  
ATOM   2595 1HB  GLU A 173       3.675  36.892  28.619  1.00  1.32           H  
ATOM   2596 2HB  GLU A 173       4.154  38.322  27.718  1.00  1.32           H  
ATOM   2597 1HG  GLU A 173       4.024  39.635  29.839  1.00  1.32           H  
ATOM   2598 2HG  GLU A 173       3.597  38.154  30.694  1.00  1.32           H  
ATOM   2599  N   SER A 174       1.108  36.527  27.005  1.00  1.37           N  
ATOM   2600  CA  SER A 174       0.639  35.847  25.805  1.00  1.37           C  
ATOM   2601  C   SER A 174      -0.679  35.115  26.040  1.00  1.37           C  
ATOM   2602  O   SER A 174      -0.661  33.977  26.508  1.00  1.37           O  
ATOM   2603  CB  SER A 174       1.643  34.855  25.302  1.00  1.37           C  
ATOM   2604  OG  SER A 174       1.152  34.246  24.119  1.00  1.37           O  
ATOM   2605  H   SER A 174       1.080  36.035  27.896  1.00  1.37           H  
ATOM   2606  HA  SER A 174       0.518  36.588  25.020  1.00  1.37           H  
ATOM   2607 1HB  SER A 174       2.571  35.381  25.093  1.00  1.37           H  
ATOM   2608 2HB  SER A 174       1.851  34.096  26.062  1.00  1.37           H  
ATOM   2609  HG  SER A 174       0.621  34.926  23.681  1.00  1.37           H  
ATOM   2610  N   PRO A 175      -1.830  35.734  25.756  1.00  1.36           N  
ATOM   2611  CA  PRO A 175      -3.133  35.172  25.995  1.00  1.36           C  
ATOM   2612  C   PRO A 175      -3.218  33.808  25.315  1.00  1.36           C  
ATOM   2613  O   PRO A 175      -2.634  33.605  24.245  1.00  1.36           O  
ATOM   2614  CB  PRO A 175      -4.065  36.200  25.337  1.00  1.36           C  
ATOM   2615  CG  PRO A 175      -3.289  37.498  25.391  1.00  1.36           C  
ATOM   2616  CD  PRO A 175      -1.847  37.098  25.194  1.00  1.36           C  
ATOM   2617  HA  PRO A 175      -3.278  35.126  27.083  1.00  1.36           H  
ATOM   2618 1HB  PRO A 175      -4.310  35.886  24.312  1.00  1.36           H  
ATOM   2619 2HB  PRO A 175      -5.013  36.257  25.887  1.00  1.36           H  
ATOM   2620 1HG  PRO A 175      -3.648  38.189  24.613  1.00  1.36           H  
ATOM   2621 2HG  PRO A 175      -3.458  37.995  26.360  1.00  1.36           H  
ATOM   2622 1HD  PRO A 175      -1.589  37.089  24.126  1.00  1.36           H  
ATOM   2623 2HD  PRO A 175      -1.211  37.779  25.785  1.00  1.36           H  
ATOM   2624  N   PRO A 176      -4.012  32.877  25.848  1.00  1.30           N  
ATOM   2625  CA  PRO A 176      -4.179  31.525  25.360  1.00  1.30           C  
ATOM   2626  C   PRO A 176      -5.035  31.470  24.115  1.00  1.30           C  
ATOM   2627  O   PRO A 176      -6.147  30.942  24.124  1.00  1.30           O  
ATOM   2628  CB  PRO A 176      -4.851  30.836  26.548  1.00  1.30           C  
ATOM   2629  CG  PRO A 176      -5.669  31.936  27.193  1.00  1.30           C  
ATOM   2630  CD  PRO A 176      -4.815  33.186  27.043  1.00  1.30           C  
ATOM   2631  HA  PRO A 176      -3.192  31.098  25.151  1.00  1.30           H  
ATOM   2632 1HB  PRO A 176      -5.466  29.994  26.197  1.00  1.30           H  
ATOM   2633 2HB  PRO A 176      -4.089  30.421  27.224  1.00  1.30           H  
ATOM   2634 1HG  PRO A 176      -6.644  32.028  26.691  1.00  1.30           H  
ATOM   2635 2HG  PRO A 176      -5.877  31.687  28.245  1.00  1.30           H  
ATOM   2636 1HD  PRO A 176      -5.452  34.062  26.880  1.00  1.30           H  
ATOM   2637 2HD  PRO A 176      -4.174  33.291  27.923  1.00  1.30           H  
ATOM   2638  N   LEU A 177      -4.489  31.984  23.019  1.00  1.19           N  
ATOM   2639  CA  LEU A 177      -5.205  32.070  21.749  1.00  1.19           C  
ATOM   2640  C   LEU A 177      -5.262  30.716  21.064  1.00  1.19           C  
ATOM   2641  O   LEU A 177      -4.709  30.534  19.997  1.00  1.19           O  
ATOM   2642  CB  LEU A 177      -4.477  33.033  20.797  1.00  1.19           C  
ATOM   2643  CG  LEU A 177      -4.302  34.469  21.278  1.00  1.19           C  
ATOM   2644  CD1 LEU A 177      -3.528  35.255  20.215  1.00  1.19           C  
ATOM   2645  CD2 LEU A 177      -5.657  35.074  21.558  1.00  1.19           C  
ATOM   2646  H   LEU A 177      -3.560  32.393  23.103  1.00  1.19           H  
ATOM   2647  HA  LEU A 177      -6.220  32.417  21.935  1.00  1.19           H  
ATOM   2648 1HB  LEU A 177      -3.479  32.629  20.604  1.00  1.19           H  
ATOM   2649 2HB  LEU A 177      -5.008  33.066  19.855  1.00  1.19           H  
ATOM   2650  HG  LEU A 177      -3.713  34.478  22.188  1.00  1.19           H  
ATOM   2651 1HD1 LEU A 177      -3.381  36.280  20.554  1.00  1.19           H  
ATOM   2652 2HD1 LEU A 177      -2.555  34.783  20.050  1.00  1.19           H  
ATOM   2653 3HD1 LEU A 177      -4.096  35.254  19.284  1.00  1.19           H  
ATOM   2654 1HD2 LEU A 177      -5.532  36.099  21.908  1.00  1.19           H  
ATOM   2655 2HD2 LEU A 177      -6.253  35.070  20.644  1.00  1.19           H  
ATOM   2656 3HD2 LEU A 177      -6.160  34.485  22.326  1.00  1.19           H  
ATOM   2657  N   ASP A 178      -5.958  29.780  21.679  1.00  1.06           N  
ATOM   2658  CA  ASP A 178      -6.087  28.409  21.204  1.00  1.06           C  
ATOM   2659  C   ASP A 178      -7.158  28.279  20.145  1.00  1.06           C  
ATOM   2660  O   ASP A 178      -8.350  28.359  20.442  1.00  1.06           O  
ATOM   2661  CB  ASP A 178      -6.377  27.487  22.395  1.00  1.06           C  
ATOM   2662  CG  ASP A 178      -6.544  25.975  22.085  1.00  1.06           C  
ATOM   2663  OD1 ASP A 178      -6.803  25.588  20.953  1.00  1.06           O  
ATOM   2664  OD2 ASP A 178      -6.400  25.210  23.019  1.00  1.06           O  
ATOM   2665  H   ASP A 178      -6.388  30.047  22.560  1.00  1.06           H  
ATOM   2666  HA  ASP A 178      -5.135  28.109  20.759  1.00  1.06           H  
ATOM   2667 1HB  ASP A 178      -5.568  27.593  23.119  1.00  1.06           H  
ATOM   2668 2HB  ASP A 178      -7.285  27.833  22.890  1.00  1.06           H  
ATOM   2669  N   TYR A 179      -6.740  28.081  18.895  1.00  0.95           N  
ATOM   2670  CA  TYR A 179      -7.718  28.021  17.806  1.00  0.95           C  
ATOM   2671  C   TYR A 179      -8.030  26.593  17.386  1.00  0.95           C  
ATOM   2672  O   TYR A 179      -8.551  26.389  16.293  1.00  0.95           O  
ATOM   2673  CB  TYR A 179      -7.258  28.756  16.543  1.00  0.95           C  
ATOM   2674  CG  TYR A 179      -7.008  30.235  16.686  1.00  0.95           C  
ATOM   2675  CD1 TYR A 179      -7.339  30.929  17.840  1.00  0.95           C  
ATOM   2676  CD2 TYR A 179      -6.401  30.888  15.641  1.00  0.95           C  
ATOM   2677  CE1 TYR A 179      -7.013  32.258  17.946  1.00  0.95           C  
ATOM   2678  CE2 TYR A 179      -6.079  32.192  15.745  1.00  0.95           C  
ATOM   2679  CZ  TYR A 179      -6.362  32.884  16.896  1.00  0.95           C  
ATOM   2680  OH  TYR A 179      -5.968  34.185  17.014  1.00  0.95           O  
ATOM   2681  H   TYR A 179      -5.731  28.021  18.724  1.00  0.95           H  
ATOM   2682  HA  TYR A 179      -8.648  28.474  18.151  1.00  0.95           H  
ATOM   2683 1HB  TYR A 179      -6.340  28.291  16.177  1.00  0.95           H  
ATOM   2684 2HB  TYR A 179      -7.995  28.612  15.765  1.00  0.95           H  
ATOM   2685  HD1 TYR A 179      -7.826  30.430  18.666  1.00  0.95           H  
ATOM   2686  HD2 TYR A 179      -6.146  30.341  14.745  1.00  0.95           H  
ATOM   2687  HE1 TYR A 179      -7.243  32.803  18.860  1.00  0.95           H  
ATOM   2688  HE2 TYR A 179      -5.566  32.674  14.920  1.00  0.95           H  
ATOM   2689  HH  TYR A 179      -5.233  34.347  16.368  1.00  0.95           H  
ATOM   2690  N   GLY A 180      -7.741  25.611  18.243  1.00  0.85           N  
ATOM   2691  CA  GLY A 180      -8.038  24.212  17.932  1.00  0.85           C  
ATOM   2692  C   GLY A 180      -6.885  23.389  17.335  1.00  0.85           C  
ATOM   2693  O   GLY A 180      -7.031  22.179  17.153  1.00  0.85           O  
ATOM   2694  H   GLY A 180      -7.324  25.822  19.164  1.00  0.85           H  
ATOM   2695 1HA  GLY A 180      -8.367  23.730  18.852  1.00  0.85           H  
ATOM   2696 2HA  GLY A 180      -8.888  24.176  17.252  1.00  0.85           H  
ATOM   2697  N   LEU A 181      -5.754  24.017  17.020  1.00  0.79           N  
ATOM   2698  CA  LEU A 181      -4.637  23.258  16.454  1.00  0.79           C  
ATOM   2699  C   LEU A 181      -4.107  22.192  17.424  1.00  0.79           C  
ATOM   2700  O   LEU A 181      -3.900  22.441  18.619  1.00  0.79           O  
ATOM   2701  CB  LEU A 181      -3.496  24.182  16.044  1.00  0.79           C  
ATOM   2702  CG  LEU A 181      -3.692  25.065  14.853  1.00  0.79           C  
ATOM   2703  CD1 LEU A 181      -2.495  26.006  14.742  1.00  0.79           C  
ATOM   2704  CD2 LEU A 181      -3.795  24.174  13.641  1.00  0.79           C  
ATOM   2705  H   LEU A 181      -5.673  25.010  17.177  1.00  0.79           H  
ATOM   2706  HA  LEU A 181      -4.993  22.745  15.560  1.00  0.79           H  
ATOM   2707 1HB  LEU A 181      -3.216  24.807  16.892  1.00  0.79           H  
ATOM   2708 2HB  LEU A 181      -2.687  23.545  15.811  1.00  0.79           H  
ATOM   2709  HG  LEU A 181      -4.597  25.672  14.955  1.00  0.79           H  
ATOM   2710 1HD1 LEU A 181      -2.604  26.640  13.875  1.00  0.79           H  
ATOM   2711 2HD1 LEU A 181      -2.443  26.626  15.637  1.00  0.79           H  
ATOM   2712 3HD1 LEU A 181      -1.595  25.435  14.648  1.00  0.79           H  
ATOM   2713 1HD2 LEU A 181      -3.907  24.778  12.761  1.00  0.79           H  
ATOM   2714 2HD2 LEU A 181      -2.902  23.580  13.563  1.00  0.79           H  
ATOM   2715 3HD2 LEU A 181      -4.646  23.516  13.747  1.00  0.79           H  
ATOM   2716  N   VAL A 182      -3.839  21.010  16.878  1.00  0.76           N  
ATOM   2717  CA  VAL A 182      -3.377  19.870  17.655  1.00  0.76           C  
ATOM   2718  C   VAL A 182      -1.923  19.465  17.446  1.00  0.76           C  
ATOM   2719  O   VAL A 182      -1.213  19.165  18.407  1.00  0.76           O  
ATOM   2720  CB  VAL A 182      -4.254  18.664  17.324  1.00  0.76           C  
ATOM   2721  CG1 VAL A 182      -3.751  17.430  18.056  1.00  0.76           C  
ATOM   2722  CG2 VAL A 182      -5.663  18.975  17.697  1.00  0.76           C  
ATOM   2723  H   VAL A 182      -4.006  20.877  15.884  1.00  0.76           H  
ATOM   2724  HA  VAL A 182      -3.513  20.115  18.706  1.00  0.76           H  
ATOM   2725  HB  VAL A 182      -4.196  18.457  16.251  1.00  0.76           H  
ATOM   2726 1HG1 VAL A 182      -4.378  16.577  17.803  1.00  0.76           H  
ATOM   2727 2HG1 VAL A 182      -2.727  17.224  17.762  1.00  0.76           H  
ATOM   2728 3HG1 VAL A 182      -3.790  17.604  19.131  1.00  0.76           H  
ATOM   2729 1HG2 VAL A 182      -6.261  18.138  17.460  1.00  0.76           H  
ATOM   2730 2HG2 VAL A 182      -5.722  19.179  18.764  1.00  0.76           H  
ATOM   2731 3HG2 VAL A 182      -6.006  19.844  17.139  1.00  0.76           H  
ATOM   2732  N   ARG A 183      -1.490  19.364  16.195  1.00  0.75           N  
ATOM   2733  CA  ARG A 183      -0.130  18.868  15.932  1.00  0.75           C  
ATOM   2734  C   ARG A 183       0.423  19.331  14.597  1.00  0.75           C  
ATOM   2735  O   ARG A 183      -0.292  19.935  13.803  1.00  0.75           O  
ATOM   2736  CB  ARG A 183      -0.096  17.345  16.020  1.00  0.75           C  
ATOM   2737  CG  ARG A 183      -0.997  16.618  15.056  1.00  0.75           C  
ATOM   2738  CD  ARG A 183      -0.983  15.147  15.281  1.00  0.75           C  
ATOM   2739  NE  ARG A 183       0.312  14.574  14.989  1.00  0.75           N  
ATOM   2740  CZ  ARG A 183       0.732  14.209  13.763  1.00  0.75           C  
ATOM   2741  NH1 ARG A 183      -0.090  14.367  12.706  1.00  0.75           N  
ATOM   2742  NH2 ARG A 183       1.962  13.702  13.659  1.00  0.75           N  
ATOM   2743  H   ARG A 183      -2.117  19.628  15.432  1.00  0.75           H  
ATOM   2744  HA  ARG A 183       0.525  19.246  16.714  1.00  0.75           H  
ATOM   2745 1HB  ARG A 183       0.920  16.994  15.838  1.00  0.75           H  
ATOM   2746 2HB  ARG A 183      -0.364  17.033  17.028  1.00  0.75           H  
ATOM   2747 1HG  ARG A 183      -2.022  16.966  15.181  1.00  0.75           H  
ATOM   2748 2HG  ARG A 183      -0.668  16.808  14.029  1.00  0.75           H  
ATOM   2749 1HD  ARG A 183      -1.223  14.937  16.323  1.00  0.75           H  
ATOM   2750 2HD  ARG A 183      -1.720  14.672  14.639  1.00  0.75           H  
ATOM   2751  HE  ARG A 183       0.960  14.438  15.762  1.00  0.75           H  
ATOM   2752 1HH1 ARG A 183      -1.038  14.757  12.836  1.00  0.75           H  
ATOM   2753 2HH1 ARG A 183       0.174  14.124  11.740  1.00  0.75           H  
ATOM   2754 1HH2 ARG A 183       2.567  13.605  14.499  1.00  0.75           H  
ATOM   2755 2HH2 ARG A 183       2.358  13.404  12.767  1.00  0.75           H  
ATOM   2756  N   ILE A 184       1.704  19.084  14.343  1.00  0.74           N  
ATOM   2757  CA  ILE A 184       2.240  19.452  13.040  1.00  0.74           C  
ATOM   2758  C   ILE A 184       2.219  18.180  12.213  1.00  0.74           C  
ATOM   2759  O   ILE A 184       2.748  17.164  12.649  1.00  0.74           O  
ATOM   2760  CB  ILE A 184       3.683  19.965  13.107  1.00  0.74           C  
ATOM   2761  CG1 ILE A 184       3.799  21.125  14.024  1.00  0.74           C  
ATOM   2762  CG2 ILE A 184       4.081  20.407  11.718  1.00  0.74           C  
ATOM   2763  CD1 ILE A 184       5.192  21.528  14.305  1.00  0.74           C  
ATOM   2764  H   ILE A 184       2.290  18.616  15.022  1.00  0.74           H  
ATOM   2765  HA  ILE A 184       1.610  20.198  12.568  1.00  0.74           H  
ATOM   2766  HB  ILE A 184       4.339  19.197  13.483  1.00  0.74           H  
ATOM   2767 1HG1 ILE A 184       3.278  21.969  13.614  1.00  0.74           H  
ATOM   2768 2HG1 ILE A 184       3.363  20.846  14.966  1.00  0.74           H  
ATOM   2769 1HG2 ILE A 184       5.072  20.811  11.747  1.00  0.74           H  
ATOM   2770 2HG2 ILE A 184       4.034  19.572  11.020  1.00  0.74           H  
ATOM   2771 3HG2 ILE A 184       3.410  21.165  11.390  1.00  0.74           H  
ATOM   2772 1HD1 ILE A 184       5.188  22.357  15.001  1.00  0.74           H  
ATOM   2773 2HD1 ILE A 184       5.744  20.690  14.744  1.00  0.74           H  
ATOM   2774 3HD1 ILE A 184       5.661  21.828  13.387  1.00  0.74           H  
ATOM   2775  N   ASP A 185       1.542  18.192  11.075  1.00  0.74           N  
ATOM   2776  CA  ASP A 185       1.416  16.969  10.289  1.00  0.74           C  
ATOM   2777  C   ASP A 185       2.628  16.744   9.405  1.00  0.74           C  
ATOM   2778  O   ASP A 185       3.189  15.644   9.358  1.00  0.74           O  
ATOM   2779  CB  ASP A 185       0.165  17.006   9.414  1.00  0.74           C  
ATOM   2780  CG  ASP A 185      -0.182  15.645   8.782  1.00  0.74           C  
ATOM   2781  OD1 ASP A 185      -0.455  14.707   9.511  1.00  0.74           O  
ATOM   2782  OD2 ASP A 185      -0.158  15.532   7.565  1.00  0.74           O  
ATOM   2783  H   ASP A 185       1.146  19.060  10.728  1.00  0.74           H  
ATOM   2784  HA  ASP A 185       1.337  16.127  10.974  1.00  0.74           H  
ATOM   2785 1HB  ASP A 185      -0.680  17.349  10.008  1.00  0.74           H  
ATOM   2786 2HB  ASP A 185       0.309  17.737   8.615  1.00  0.74           H  
ATOM   2787  N   HIS A 186       3.009  17.782   8.666  1.00  0.73           N  
ATOM   2788  CA  HIS A 186       4.133  17.605   7.761  1.00  0.73           C  
ATOM   2789  C   HIS A 186       4.853  18.857   7.324  1.00  0.73           C  
ATOM   2790  O   HIS A 186       4.329  19.973   7.381  1.00  0.73           O  
ATOM   2791  CB  HIS A 186       3.734  16.799   6.508  1.00  0.73           C  
ATOM   2792  CG  HIS A 186       2.699  17.314   5.582  1.00  0.73           C  
ATOM   2793  ND1 HIS A 186       1.352  17.046   5.739  1.00  0.73           N  
ATOM   2794  CD2 HIS A 186       2.807  18.043   4.449  1.00  0.73           C  
ATOM   2795  CE1 HIS A 186       0.687  17.576   4.746  1.00  0.73           C  
ATOM   2796  NE2 HIS A 186       1.537  18.183   3.937  1.00  0.73           N  
ATOM   2797  H   HIS A 186       2.515  18.669   8.759  1.00  0.73           H  
ATOM   2798  HA  HIS A 186       4.881  17.004   8.278  1.00  0.73           H  
ATOM   2799 1HB  HIS A 186       4.606  16.649   5.902  1.00  0.73           H  
ATOM   2800 2HB  HIS A 186       3.398  15.849   6.824  1.00  0.73           H  
ATOM   2801  HD1 HIS A 186       0.892  16.481   6.465  1.00  0.73           H  
ATOM   2802  HD2 HIS A 186       3.663  18.473   3.922  1.00  0.73           H  
ATOM   2803  HE1 HIS A 186      -0.378  17.461   4.708  1.00  0.73           H  
ATOM   2804  N   VAL A 187       6.071  18.641   6.843  1.00  0.72           N  
ATOM   2805  CA  VAL A 187       6.870  19.727   6.290  1.00  0.72           C  
ATOM   2806  C   VAL A 187       7.296  19.405   4.873  1.00  0.72           C  
ATOM   2807  O   VAL A 187       7.951  18.394   4.632  1.00  0.72           O  
ATOM   2808  CB  VAL A 187       8.107  19.982   7.147  1.00  0.72           C  
ATOM   2809  CG1 VAL A 187       8.888  21.059   6.559  1.00  0.72           C  
ATOM   2810  CG2 VAL A 187       7.711  20.344   8.521  1.00  0.72           C  
ATOM   2811  H   VAL A 187       6.416  17.677   6.845  1.00  0.72           H  
ATOM   2812  HA  VAL A 187       6.269  20.636   6.270  1.00  0.72           H  
ATOM   2813  HB  VAL A 187       8.726  19.093   7.163  1.00  0.72           H  
ATOM   2814 1HG1 VAL A 187       9.767  21.245   7.153  1.00  0.72           H  
ATOM   2815 2HG1 VAL A 187       9.183  20.779   5.548  1.00  0.72           H  
ATOM   2816 3HG1 VAL A 187       8.266  21.949   6.534  1.00  0.72           H  
ATOM   2817 1HG2 VAL A 187       8.599  20.524   9.116  1.00  0.72           H  
ATOM   2818 2HG2 VAL A 187       7.099  21.241   8.497  1.00  0.72           H  
ATOM   2819 3HG2 VAL A 187       7.148  19.527   8.934  1.00  0.72           H  
ATOM   2820  N   GLU A 188       6.910  20.264   3.942  1.00  0.71           N  
ATOM   2821  CA  GLU A 188       7.204  20.052   2.529  1.00  0.71           C  
ATOM   2822  C   GLU A 188       8.429  20.811   2.080  1.00  0.71           C  
ATOM   2823  O   GLU A 188       8.527  22.022   2.307  1.00  0.71           O  
ATOM   2824  CB  GLU A 188       6.010  20.439   1.670  1.00  0.71           C  
ATOM   2825  CG  GLU A 188       6.205  20.258   0.166  1.00  0.71           C  
ATOM   2826  CD  GLU A 188       4.955  20.547  -0.636  1.00  0.71           C  
ATOM   2827  OE1 GLU A 188       3.876  20.174  -0.223  1.00  0.71           O  
ATOM   2828  OE2 GLU A 188       5.076  21.154  -1.664  1.00  0.71           O  
ATOM   2829  H   GLU A 188       6.402  21.102   4.231  1.00  0.71           H  
ATOM   2830  HA  GLU A 188       7.400  18.991   2.377  1.00  0.71           H  
ATOM   2831 1HB  GLU A 188       5.137  19.858   1.974  1.00  0.71           H  
ATOM   2832 2HB  GLU A 188       5.790  21.482   1.853  1.00  0.71           H  
ATOM   2833 1HG  GLU A 188       6.989  20.943  -0.168  1.00  0.71           H  
ATOM   2834 2HG  GLU A 188       6.549  19.249  -0.042  1.00  0.71           H  
ATOM   2835  N   PHE A 189       9.327  20.091   1.410  1.00  0.71           N  
ATOM   2836  CA  PHE A 189      10.586  20.625   0.902  1.00  0.71           C  
ATOM   2837  C   PHE A 189      10.566  20.725  -0.602  1.00  0.71           C  
ATOM   2838  O   PHE A 189       9.993  19.863  -1.266  1.00  0.71           O  
ATOM   2839  CB  PHE A 189      11.701  19.660   1.261  1.00  0.71           C  
ATOM   2840  CG  PHE A 189      11.898  19.446   2.692  1.00  0.71           C  
ATOM   2841  CD1 PHE A 189      11.047  18.578   3.328  1.00  0.71           C  
ATOM   2842  CD2 PHE A 189      12.934  20.005   3.406  1.00  0.71           C  
ATOM   2843  CE1 PHE A 189      11.177  18.291   4.625  1.00  0.71           C  
ATOM   2844  CE2 PHE A 189      13.079  19.692   4.742  1.00  0.71           C  
ATOM   2845  CZ  PHE A 189      12.182  18.831   5.350  1.00  0.71           C  
ATOM   2846  H   PHE A 189       9.132  19.094   1.279  1.00  0.71           H  
ATOM   2847  HA  PHE A 189      10.761  21.604   1.294  1.00  0.71           H  
ATOM   2848 1HB  PHE A 189      11.493  18.695   0.809  1.00  0.71           H  
ATOM   2849 2HB  PHE A 189      12.639  20.022   0.835  1.00  0.71           H  
ATOM   2850  HD1 PHE A 189      10.237  18.118   2.764  1.00  0.71           H  
ATOM   2851  HD2 PHE A 189      13.637  20.679   2.909  1.00  0.71           H  
ATOM   2852  HE1 PHE A 189      10.469  17.622   5.067  1.00  0.71           H  
ATOM   2853  HE2 PHE A 189      13.891  20.113   5.308  1.00  0.71           H  
ATOM   2854  HZ  PHE A 189      12.284  18.574   6.399  1.00  0.71           H  
ATOM   2855  N   VAL A 190      11.239  21.731  -1.135  1.00  0.72           N  
ATOM   2856  CA  VAL A 190      11.394  21.847  -2.575  1.00  0.72           C  
ATOM   2857  C   VAL A 190      12.857  21.735  -2.907  1.00  0.72           C  
ATOM   2858  O   VAL A 190      13.699  22.413  -2.307  1.00  0.72           O  
ATOM   2859  CB  VAL A 190      10.839  23.162  -3.097  1.00  0.72           C  
ATOM   2860  CG1 VAL A 190      11.022  23.236  -4.597  1.00  0.72           C  
ATOM   2861  CG2 VAL A 190       9.427  23.236  -2.734  1.00  0.72           C  
ATOM   2862  H   VAL A 190      11.643  22.440  -0.525  1.00  0.72           H  
ATOM   2863  HA  VAL A 190      10.860  21.032  -3.058  1.00  0.72           H  
ATOM   2864  HB  VAL A 190      11.384  23.996  -2.652  1.00  0.72           H  
ATOM   2865 1HG1 VAL A 190      10.625  24.176  -4.971  1.00  0.72           H  
ATOM   2866 2HG1 VAL A 190      12.065  23.165  -4.840  1.00  0.72           H  
ATOM   2867 3HG1 VAL A 190      10.491  22.404  -5.059  1.00  0.72           H  
ATOM   2868 1HG2 VAL A 190       9.006  24.171  -3.099  1.00  0.72           H  
ATOM   2869 2HG2 VAL A 190       8.904  22.400  -3.170  1.00  0.72           H  
ATOM   2870 3HG2 VAL A 190       9.330  23.181  -1.666  1.00  0.72           H  
ATOM   2871  N   VAL A 191      13.169  20.843  -3.831  1.00  0.74           N  
ATOM   2872  CA  VAL A 191      14.543  20.582  -4.185  1.00  0.74           C  
ATOM   2873  C   VAL A 191      14.770  20.681  -5.680  1.00  0.74           C  
ATOM   2874  O   VAL A 191      13.828  20.644  -6.467  1.00  0.74           O  
ATOM   2875  CB  VAL A 191      14.922  19.183  -3.696  1.00  0.74           C  
ATOM   2876  CG1 VAL A 191      14.712  19.110  -2.203  1.00  0.74           C  
ATOM   2877  CG2 VAL A 191      14.122  18.157  -4.394  1.00  0.74           C  
ATOM   2878  H   VAL A 191      12.419  20.324  -4.281  1.00  0.74           H  
ATOM   2879  HA  VAL A 191      15.176  21.316  -3.695  1.00  0.74           H  
ATOM   2880  HB  VAL A 191      15.980  19.015  -3.886  1.00  0.74           H  
ATOM   2881 1HG1 VAL A 191      15.008  18.130  -1.842  1.00  0.74           H  
ATOM   2882 2HG1 VAL A 191      15.301  19.871  -1.726  1.00  0.74           H  
ATOM   2883 3HG1 VAL A 191      13.669  19.272  -1.965  1.00  0.74           H  
ATOM   2884 1HG2 VAL A 191      14.422  17.195  -4.021  1.00  0.74           H  
ATOM   2885 2HG2 VAL A 191      13.074  18.317  -4.195  1.00  0.74           H  
ATOM   2886 3HG2 VAL A 191      14.301  18.216  -5.461  1.00  0.74           H  
ATOM   2887  N   GLU A 192      16.034  20.794  -6.063  1.00  0.78           N  
ATOM   2888  CA  GLU A 192      16.433  20.870  -7.463  1.00  0.78           C  
ATOM   2889  C   GLU A 192      16.357  19.521  -8.191  1.00  0.78           C  
ATOM   2890  O   GLU A 192      16.176  19.477  -9.408  1.00  0.78           O  
ATOM   2891  CB  GLU A 192      17.849  21.442  -7.532  1.00  0.78           C  
ATOM   2892  CG  GLU A 192      17.934  22.909  -7.070  1.00  0.78           C  
ATOM   2893  CD  GLU A 192      19.334  23.459  -7.012  1.00  0.78           C  
ATOM   2894  OE1 GLU A 192      20.257  22.723  -7.253  1.00  0.78           O  
ATOM   2895  OE2 GLU A 192      19.478  24.625  -6.712  1.00  0.78           O  
ATOM   2896  H   GLU A 192      16.751  20.835  -5.354  1.00  0.78           H  
ATOM   2897  HA  GLU A 192      15.756  21.556  -7.970  1.00  0.78           H  
ATOM   2898 1HB  GLU A 192      18.513  20.848  -6.905  1.00  0.78           H  
ATOM   2899 2HB  GLU A 192      18.218  21.383  -8.556  1.00  0.78           H  
ATOM   2900 1HG  GLU A 192      17.362  23.518  -7.763  1.00  0.78           H  
ATOM   2901 2HG  GLU A 192      17.470  22.997  -6.096  1.00  0.78           H  
ATOM   2902  N   ASP A 193      16.511  18.423  -7.446  1.00  0.82           N  
ATOM   2903  CA  ASP A 193      16.465  17.083  -8.031  1.00  0.82           C  
ATOM   2904  C   ASP A 193      15.915  16.115  -6.979  1.00  0.82           C  
ATOM   2905  O   ASP A 193      16.597  15.740  -6.017  1.00  0.82           O  
ATOM   2906  CB  ASP A 193      17.843  16.620  -8.542  1.00  0.82           C  
ATOM   2907  CG  ASP A 193      17.773  15.292  -9.339  1.00  0.82           C  
ATOM   2908  OD1 ASP A 193      16.698  14.723  -9.416  1.00  0.82           O  
ATOM   2909  OD2 ASP A 193      18.782  14.868  -9.857  1.00  0.82           O  
ATOM   2910  H   ASP A 193      16.649  18.527  -6.455  1.00  0.82           H  
ATOM   2911  HA  ASP A 193      15.776  17.092  -8.876  1.00  0.82           H  
ATOM   2912 1HB  ASP A 193      18.267  17.390  -9.189  1.00  0.82           H  
ATOM   2913 2HB  ASP A 193      18.520  16.488  -7.700  1.00  0.82           H  
ATOM   2914  N   LEU A 194      14.653  15.765  -7.154  1.00  0.86           N  
ATOM   2915  CA  LEU A 194      13.912  14.975  -6.194  1.00  0.86           C  
ATOM   2916  C   LEU A 194      14.443  13.589  -5.960  1.00  0.86           C  
ATOM   2917  O   LEU A 194      14.605  13.186  -4.814  1.00  0.86           O  
ATOM   2918  CB  LEU A 194      12.477  14.878  -6.650  1.00  0.86           C  
ATOM   2919  CG  LEU A 194      11.604  14.121  -5.817  1.00  0.86           C  
ATOM   2920  CD1 LEU A 194      11.628  14.714  -4.551  1.00  0.86           C  
ATOM   2921  CD2 LEU A 194      10.230  14.215  -6.352  1.00  0.86           C  
ATOM   2922  H   LEU A 194      14.183  16.092  -7.986  1.00  0.86           H  
ATOM   2923  HA  LEU A 194      13.932  15.487  -5.245  1.00  0.86           H  
ATOM   2924 1HB  LEU A 194      12.063  15.859  -6.681  1.00  0.86           H  
ATOM   2925 2HB  LEU A 194      12.448  14.452  -7.653  1.00  0.86           H  
ATOM   2926  HG  LEU A 194      11.931  13.087  -5.741  1.00  0.86           H  
ATOM   2927 1HD1 LEU A 194      10.955  14.171  -3.901  1.00  0.86           H  
ATOM   2928 2HD1 LEU A 194      12.634  14.692  -4.152  1.00  0.86           H  
ATOM   2929 3HD1 LEU A 194      11.299  15.741  -4.662  1.00  0.86           H  
ATOM   2930 1HD2 LEU A 194       9.565  13.707  -5.696  1.00  0.86           H  
ATOM   2931 2HD2 LEU A 194       9.938  15.267  -6.405  1.00  0.86           H  
ATOM   2932 3HD2 LEU A 194      10.198  13.769  -7.335  1.00  0.86           H  
ATOM   2933  N   ASP A 195      14.717  12.860  -7.027  1.00  0.90           N  
ATOM   2934  CA  ASP A 195      15.175  11.496  -6.876  1.00  0.90           C  
ATOM   2935  C   ASP A 195      16.283  11.341  -5.810  1.00  0.90           C  
ATOM   2936  O   ASP A 195      16.040  10.654  -4.815  1.00  0.90           O  
ATOM   2937  CB  ASP A 195      15.528  10.886  -8.236  1.00  0.90           C  
ATOM   2938  CG  ASP A 195      14.266  10.589  -9.079  1.00  0.90           C  
ATOM   2939  OD1 ASP A 195      13.161  10.638  -8.546  1.00  0.90           O  
ATOM   2940  OD2 ASP A 195      14.408  10.301 -10.239  1.00  0.90           O  
ATOM   2941  H   ASP A 195      14.615  13.261  -7.950  1.00  0.90           H  
ATOM   2942  HA  ASP A 195      14.325  10.916  -6.514  1.00  0.90           H  
ATOM   2943 1HB  ASP A 195      16.116  11.576  -8.827  1.00  0.90           H  
ATOM   2944 2HB  ASP A 195      16.102   9.971  -8.103  1.00  0.90           H  
ATOM   2945  N   PRO A 196      17.510  11.906  -5.967  1.00  0.92           N  
ATOM   2946  CA  PRO A 196      18.565  11.799  -4.984  1.00  0.92           C  
ATOM   2947  C   PRO A 196      18.221  12.467  -3.657  1.00  0.92           C  
ATOM   2948  O   PRO A 196      18.744  12.058  -2.623  1.00  0.92           O  
ATOM   2949  CB  PRO A 196      19.742  12.510  -5.667  1.00  0.92           C  
ATOM   2950  CG  PRO A 196      19.106  13.416  -6.672  1.00  0.92           C  
ATOM   2951  CD  PRO A 196      17.881  12.685  -7.142  1.00  0.92           C  
ATOM   2952  HA  PRO A 196      18.798  10.738  -4.832  1.00  0.92           H  
ATOM   2953 1HB  PRO A 196      20.329  13.059  -4.917  1.00  0.92           H  
ATOM   2954 2HB  PRO A 196      20.416  11.771  -6.126  1.00  0.92           H  
ATOM   2955 1HG  PRO A 196      18.854  14.380  -6.206  1.00  0.92           H  
ATOM   2956 2HG  PRO A 196      19.798  13.640  -7.500  1.00  0.92           H  
ATOM   2957 1HD  PRO A 196      17.138  13.415  -7.397  1.00  0.92           H  
ATOM   2958 2HD  PRO A 196      18.144  12.043  -7.985  1.00  0.92           H  
ATOM   2959  N   ALA A 197      17.322  13.466  -3.638  1.00  0.93           N  
ATOM   2960  CA  ALA A 197      16.990  14.060  -2.346  1.00  0.93           C  
ATOM   2961  C   ALA A 197      16.278  13.039  -1.483  1.00  0.93           C  
ATOM   2962  O   ALA A 197      16.552  12.902  -0.288  1.00  0.93           O  
ATOM   2963  CB  ALA A 197      16.120  15.277  -2.521  1.00  0.93           C  
ATOM   2964  H   ALA A 197      16.892  13.851  -4.485  1.00  0.93           H  
ATOM   2965  HA  ALA A 197      17.918  14.344  -1.850  1.00  0.93           H  
ATOM   2966 1HB  ALA A 197      15.894  15.709  -1.547  1.00  0.93           H  
ATOM   2967 2HB  ALA A 197      16.640  16.011  -3.137  1.00  0.93           H  
ATOM   2968 3HB  ALA A 197      15.195  14.986  -3.012  1.00  0.93           H  
ATOM   2969  N   VAL A 198      15.381  12.301  -2.125  1.00  0.93           N  
ATOM   2970  CA  VAL A 198      14.583  11.285  -1.478  1.00  0.93           C  
ATOM   2971  C   VAL A 198      15.413  10.083  -1.146  1.00  0.93           C  
ATOM   2972  O   VAL A 198      15.331   9.553  -0.039  1.00  0.93           O  
ATOM   2973  CB  VAL A 198      13.423  10.892  -2.381  1.00  0.93           C  
ATOM   2974  CG1 VAL A 198      12.658   9.709  -1.816  1.00  0.93           C  
ATOM   2975  CG2 VAL A 198      12.541  12.062  -2.475  1.00  0.93           C  
ATOM   2976  H   VAL A 198      15.229  12.481  -3.121  1.00  0.93           H  
ATOM   2977  HA  VAL A 198      14.179  11.703  -0.556  1.00  0.93           H  
ATOM   2978  HB  VAL A 198      13.805  10.623  -3.371  1.00  0.93           H  
ATOM   2979 1HG1 VAL A 198      11.826   9.457  -2.474  1.00  0.93           H  
ATOM   2980 2HG1 VAL A 198      13.321   8.848  -1.730  1.00  0.93           H  
ATOM   2981 3HG1 VAL A 198      12.276   9.971  -0.848  1.00  0.93           H  
ATOM   2982 1HG2 VAL A 198      11.729  11.861  -3.101  1.00  0.93           H  
ATOM   2983 2HG2 VAL A 198      12.184  12.301  -1.505  1.00  0.93           H  
ATOM   2984 3HG2 VAL A 198      13.105  12.888  -2.868  1.00  0.93           H  
ATOM   2985  N   ALA A 199      16.242   9.647  -2.092  1.00  0.93           N  
ATOM   2986  CA  ALA A 199      17.081   8.495  -1.832  1.00  0.93           C  
ATOM   2987  C   ALA A 199      17.975   8.754  -0.628  1.00  0.93           C  
ATOM   2988  O   ALA A 199      18.167   7.871   0.210  1.00  0.93           O  
ATOM   2989  CB  ALA A 199      17.929   8.176  -3.045  1.00  0.93           C  
ATOM   2990  H   ALA A 199      16.275  10.110  -3.001  1.00  0.93           H  
ATOM   2991  HA  ALA A 199      16.435   7.646  -1.607  1.00  0.93           H  
ATOM   2992 1HB  ALA A 199      18.540   7.301  -2.842  1.00  0.93           H  
ATOM   2993 2HB  ALA A 199      17.281   7.983  -3.901  1.00  0.93           H  
ATOM   2994 3HB  ALA A 199      18.570   9.025  -3.258  1.00  0.93           H  
ATOM   2995  N   LYS A 200      18.484   9.981  -0.496  1.00  0.92           N  
ATOM   2996  CA  LYS A 200      19.316  10.298   0.646  1.00  0.92           C  
ATOM   2997  C   LYS A 200      18.522  10.388   1.939  1.00  0.92           C  
ATOM   2998  O   LYS A 200      18.877   9.737   2.916  1.00  0.92           O  
ATOM   2999  CB  LYS A 200      20.057  11.605   0.394  1.00  0.92           C  
ATOM   3000  CG  LYS A 200      21.175  11.504  -0.628  1.00  0.92           C  
ATOM   3001  CD  LYS A 200      21.834  12.853  -0.850  1.00  0.92           C  
ATOM   3002  CE  LYS A 200      22.948  12.765  -1.882  1.00  0.92           C  
ATOM   3003  NZ  LYS A 200      23.590  14.091  -2.119  1.00  0.92           N  
ATOM   3004  H   LYS A 200      18.332  10.695  -1.210  1.00  0.92           H  
ATOM   3005  HA  LYS A 200      20.051   9.504   0.764  1.00  0.92           H  
ATOM   3006 1HB  LYS A 200      19.343  12.342   0.014  1.00  0.92           H  
ATOM   3007 2HB  LYS A 200      20.447  11.994   1.305  1.00  0.92           H  
ATOM   3008 1HG  LYS A 200      21.923  10.802  -0.264  1.00  0.92           H  
ATOM   3009 2HG  LYS A 200      20.782  11.128  -1.569  1.00  0.92           H  
ATOM   3010 1HD  LYS A 200      21.077  13.557  -1.206  1.00  0.92           H  
ATOM   3011 2HD  LYS A 200      22.239  13.222   0.091  1.00  0.92           H  
ATOM   3012 1HE  LYS A 200      23.702  12.062  -1.533  1.00  0.92           H  
ATOM   3013 2HE  LYS A 200      22.532  12.400  -2.823  1.00  0.92           H  
ATOM   3014 1HZ  LYS A 200      24.322  13.994  -2.809  1.00  0.92           H  
ATOM   3015 2HZ  LYS A 200      22.895  14.743  -2.453  1.00  0.92           H  
ATOM   3016 3HZ  LYS A 200      23.986  14.434  -1.255  1.00  0.92           H  
ATOM   3017  N   ILE A 201      17.392  11.092   1.951  1.00  0.92           N  
ATOM   3018  CA  ILE A 201      16.671  11.216   3.213  1.00  0.92           C  
ATOM   3019  C   ILE A 201      16.173   9.843   3.658  1.00  0.92           C  
ATOM   3020  O   ILE A 201      16.290   9.471   4.835  1.00  0.92           O  
ATOM   3021  CB  ILE A 201      15.513  12.221   3.101  1.00  0.92           C  
ATOM   3022  CG1 ILE A 201      16.097  13.645   2.893  1.00  0.92           C  
ATOM   3023  CG2 ILE A 201      14.659  12.184   4.396  1.00  0.92           C  
ATOM   3024  CD1 ILE A 201      15.070  14.698   2.485  1.00  0.92           C  
ATOM   3025  H   ILE A 201      17.074  11.596   1.121  1.00  0.92           H  
ATOM   3026  HA  ILE A 201      17.359  11.586   3.967  1.00  0.92           H  
ATOM   3027  HB  ILE A 201      14.909  11.981   2.230  1.00  0.92           H  
ATOM   3028 1HG1 ILE A 201      16.579  13.955   3.807  1.00  0.92           H  
ATOM   3029 2HG1 ILE A 201      16.856  13.595   2.111  1.00  0.92           H  
ATOM   3030 1HG2 ILE A 201      13.841  12.901   4.316  1.00  0.92           H  
ATOM   3031 2HG2 ILE A 201      14.252  11.185   4.538  1.00  0.92           H  
ATOM   3032 3HG2 ILE A 201      15.285  12.441   5.251  1.00  0.92           H  
ATOM   3033 1HD1 ILE A 201      15.569  15.660   2.355  1.00  0.92           H  
ATOM   3034 2HD1 ILE A 201      14.607  14.396   1.544  1.00  0.92           H  
ATOM   3035 3HD1 ILE A 201      14.305  14.787   3.257  1.00  0.92           H  
ATOM   3036  N   SER A 202      15.621   9.074   2.722  1.00  0.93           N  
ATOM   3037  CA  SER A 202      15.139   7.738   3.029  1.00  0.93           C  
ATOM   3038  C   SER A 202      16.302   6.875   3.520  1.00  0.93           C  
ATOM   3039  O   SER A 202      16.206   6.222   4.554  1.00  0.93           O  
ATOM   3040  CB  SER A 202      14.503   7.106   1.802  1.00  0.93           C  
ATOM   3041  OG  SER A 202      14.024   5.809   2.074  1.00  0.93           O  
ATOM   3042  H   SER A 202      15.544   9.408   1.764  1.00  0.93           H  
ATOM   3043  HA  SER A 202      14.388   7.804   3.818  1.00  0.93           H  
ATOM   3044 1HB  SER A 202      13.690   7.732   1.455  1.00  0.93           H  
ATOM   3045 2HB  SER A 202      15.240   7.064   0.999  1.00  0.93           H  
ATOM   3046  HG  SER A 202      13.309   5.913   2.744  1.00  0.93           H  
ATOM   3047  N   GLY A 203      17.439   6.897   2.822  1.00  0.94           N  
ATOM   3048  CA  GLY A 203      18.582   6.101   3.251  1.00  0.94           C  
ATOM   3049  C   GLY A 203      19.091   6.460   4.655  1.00  0.94           C  
ATOM   3050  O   GLY A 203      19.496   5.572   5.414  1.00  0.94           O  
ATOM   3051  H   GLY A 203      17.529   7.439   1.962  1.00  0.94           H  
ATOM   3052 1HA  GLY A 203      18.313   5.047   3.217  1.00  0.94           H  
ATOM   3053 2HA  GLY A 203      19.389   6.245   2.532  1.00  0.94           H  
ATOM   3054  N   PHE A 204      19.038   7.748   5.009  1.00  0.95           N  
ATOM   3055  CA  PHE A 204      19.525   8.253   6.293  1.00  0.95           C  
ATOM   3056  C   PHE A 204      18.608   7.909   7.469  1.00  0.95           C  
ATOM   3057  O   PHE A 204      19.069   7.521   8.545  1.00  0.95           O  
ATOM   3058  CB  PHE A 204      19.629   9.774   6.232  1.00  0.95           C  
ATOM   3059  CG  PHE A 204      20.594  10.283   5.219  1.00  0.95           C  
ATOM   3060  CD1 PHE A 204      21.506   9.440   4.606  1.00  0.95           C  
ATOM   3061  CD2 PHE A 204      20.557  11.619   4.837  1.00  0.95           C  
ATOM   3062  CE1 PHE A 204      22.353   9.921   3.634  1.00  0.95           C  
ATOM   3063  CE2 PHE A 204      21.410  12.100   3.874  1.00  0.95           C  
ATOM   3064  CZ  PHE A 204      22.310  11.245   3.267  1.00  0.95           C  
ATOM   3065  H   PHE A 204      18.701   8.423   4.323  1.00  0.95           H  
ATOM   3066  HA  PHE A 204      20.509   7.831   6.479  1.00  0.95           H  
ATOM   3067 1HB  PHE A 204      18.651  10.188   5.995  1.00  0.95           H  
ATOM   3068 2HB  PHE A 204      19.924  10.156   7.206  1.00  0.95           H  
ATOM   3069  HD1 PHE A 204      21.544   8.389   4.887  1.00  0.95           H  
ATOM   3070  HD2 PHE A 204      19.836  12.286   5.308  1.00  0.95           H  
ATOM   3071  HE1 PHE A 204      23.063   9.248   3.157  1.00  0.95           H  
ATOM   3072  HE2 PHE A 204      21.371  13.150   3.584  1.00  0.95           H  
ATOM   3073  HZ  PHE A 204      22.989  11.616   2.499  1.00  0.95           H  
ATOM   3074  N   THR A 205      17.299   8.077   7.261  1.00  0.97           N  
ATOM   3075  CA  THR A 205      16.311   7.909   8.324  1.00  0.97           C  
ATOM   3076  C   THR A 205      15.552   6.574   8.293  1.00  0.97           C  
ATOM   3077  O   THR A 205      15.027   6.112   9.313  1.00  0.97           O  
ATOM   3078  CB  THR A 205      15.262   9.029   8.187  1.00  0.97           C  
ATOM   3079  OG1 THR A 205      14.605   8.884   6.902  1.00  0.97           O  
ATOM   3080  CG2 THR A 205      15.911  10.406   8.259  1.00  0.97           C  
ATOM   3081  H   THR A 205      16.984   8.394   6.343  1.00  0.97           H  
ATOM   3082  HA  THR A 205      16.820   7.992   9.282  1.00  0.97           H  
ATOM   3083  HB  THR A 205      14.524   8.933   8.982  1.00  0.97           H  
ATOM   3084  HG1 THR A 205      15.263   9.069   6.187  1.00  0.97           H  
ATOM   3085 1HG2 THR A 205      15.145  11.175   8.149  1.00  0.97           H  
ATOM   3086 2HG2 THR A 205      16.411  10.524   9.220  1.00  0.97           H  
ATOM   3087 3HG2 THR A 205      16.639  10.505   7.454  1.00  0.97           H  
ATOM   3088  N   GLY A 206      15.494   5.952   7.127  1.00  1.02           N  
ATOM   3089  CA  GLY A 206      14.722   4.743   6.909  1.00  1.02           C  
ATOM   3090  C   GLY A 206      13.261   5.035   6.555  1.00  1.02           C  
ATOM   3091  O   GLY A 206      12.465   4.108   6.399  1.00  1.02           O  
ATOM   3092  H   GLY A 206      15.963   6.338   6.320  1.00  1.02           H  
ATOM   3093 1HA  GLY A 206      15.180   4.174   6.099  1.00  1.02           H  
ATOM   3094 2HA  GLY A 206      14.764   4.118   7.786  1.00  1.02           H  
ATOM   3095  N   PHE A 207      12.892   6.314   6.405  1.00  1.08           N  
ATOM   3096  CA  PHE A 207      11.505   6.625   6.068  1.00  1.08           C  
ATOM   3097  C   PHE A 207      11.123   6.011   4.725  1.00  1.08           C  
ATOM   3098  O   PHE A 207      11.957   5.909   3.817  1.00  1.08           O  
ATOM   3099  CB  PHE A 207      11.270   8.123   6.022  1.00  1.08           C  
ATOM   3100  CG  PHE A 207      11.167   8.806   7.357  1.00  1.08           C  
ATOM   3101  CD1 PHE A 207      11.512   8.157   8.540  1.00  1.08           C  
ATOM   3102  CD2 PHE A 207      10.698  10.114   7.428  1.00  1.08           C  
ATOM   3103  CE1 PHE A 207      11.394   8.805   9.759  1.00  1.08           C  
ATOM   3104  CE2 PHE A 207      10.581  10.758   8.639  1.00  1.08           C  
ATOM   3105  CZ  PHE A 207      10.928  10.108   9.810  1.00  1.08           C  
ATOM   3106  H   PHE A 207      13.559   7.078   6.544  1.00  1.08           H  
ATOM   3107  HA  PHE A 207      10.855   6.197   6.834  1.00  1.08           H  
ATOM   3108 1HB  PHE A 207      12.068   8.600   5.454  1.00  1.08           H  
ATOM   3109 2HB  PHE A 207      10.348   8.293   5.496  1.00  1.08           H  
ATOM   3110  HD1 PHE A 207      11.879   7.131   8.499  1.00  1.08           H  
ATOM   3111  HD2 PHE A 207      10.418  10.633   6.507  1.00  1.08           H  
ATOM   3112  HE1 PHE A 207      11.668   8.283  10.673  1.00  1.08           H  
ATOM   3113  HE2 PHE A 207      10.218  11.776   8.666  1.00  1.08           H  
ATOM   3114  HZ  PHE A 207      10.835  10.619  10.767  1.00  1.08           H  
ATOM   3115  N   TRP A 208       9.862   5.585   4.605  1.00  1.17           N  
ATOM   3116  CA  TRP A 208       9.406   4.952   3.370  1.00  1.17           C  
ATOM   3117  C   TRP A 208       8.611   5.904   2.492  1.00  1.17           C  
ATOM   3118  O   TRP A 208       7.922   6.796   2.988  1.00  1.17           O  
ATOM   3119  CB  TRP A 208       8.621   3.655   3.633  1.00  1.17           C  
ATOM   3120  CG  TRP A 208       8.230   2.989   2.338  1.00  1.17           C  
ATOM   3121  CD1 TRP A 208       9.011   2.162   1.587  1.00  1.17           C  
ATOM   3122  CD2 TRP A 208       6.968   3.077   1.653  1.00  1.17           C  
ATOM   3123  NE1 TRP A 208       8.335   1.766   0.460  1.00  1.17           N  
ATOM   3124  CE2 TRP A 208       7.082   2.320   0.483  1.00  1.17           C  
ATOM   3125  CE3 TRP A 208       5.781   3.728   1.926  1.00  1.17           C  
ATOM   3126  CZ2 TRP A 208       6.033   2.208  -0.423  1.00  1.17           C  
ATOM   3127  CZ3 TRP A 208       4.742   3.605   1.043  1.00  1.17           C  
ATOM   3128  CH2 TRP A 208       4.852   2.871  -0.105  1.00  1.17           C  
ATOM   3129  H   TRP A 208       9.214   5.732   5.383  1.00  1.17           H  
ATOM   3130  HA  TRP A 208      10.290   4.656   2.806  1.00  1.17           H  
ATOM   3131 1HB  TRP A 208       9.224   2.958   4.219  1.00  1.17           H  
ATOM   3132 2HB  TRP A 208       7.718   3.870   4.207  1.00  1.17           H  
ATOM   3133  HD1 TRP A 208      10.030   1.878   1.839  1.00  1.17           H  
ATOM   3134  HE1 TRP A 208       8.696   1.165  -0.265  1.00  1.17           H  
ATOM   3135  HE3 TRP A 208       5.676   4.322   2.830  1.00  1.17           H  
ATOM   3136  HZ2 TRP A 208       6.111   1.620  -1.336  1.00  1.17           H  
ATOM   3137  HZ3 TRP A 208       3.833   4.109   1.280  1.00  1.17           H  
ATOM   3138  HH2 TRP A 208       3.997   2.806  -0.777  1.00  1.17           H  
ATOM   3139  N   GLU A 209       8.781   5.752   1.178  1.00  1.30           N  
ATOM   3140  CA  GLU A 209       8.143   6.595   0.172  1.00  1.30           C  
ATOM   3141  C   GLU A 209       6.769   6.213  -0.349  1.00  1.30           C  
ATOM   3142  O   GLU A 209       6.624   5.266  -1.123  1.00  1.30           O  
ATOM   3143  CB  GLU A 209       9.035   6.650  -1.043  1.00  1.30           C  
ATOM   3144  CG  GLU A 209       8.471   7.476  -2.134  1.00  1.30           C  
ATOM   3145  CD  GLU A 209       9.299   7.438  -3.334  1.00  1.30           C  
ATOM   3146  OE1 GLU A 209      10.414   6.975  -3.262  1.00  1.30           O  
ATOM   3147  OE2 GLU A 209       8.807   7.844  -4.361  1.00  1.30           O  
ATOM   3148  H   GLU A 209       9.372   4.996   0.860  1.00  1.30           H  
ATOM   3149  HA  GLU A 209       8.045   7.589   0.593  1.00  1.30           H  
ATOM   3150 1HB  GLU A 209      10.006   7.058  -0.772  1.00  1.30           H  
ATOM   3151 2HB  GLU A 209       9.191   5.642  -1.424  1.00  1.30           H  
ATOM   3152 1HG  GLU A 209       7.473   7.112  -2.386  1.00  1.30           H  
ATOM   3153 2HG  GLU A 209       8.370   8.498  -1.777  1.00  1.30           H  
ATOM   3154  N   TYR A 210       5.778   7.016  -0.002  1.00  1.47           N  
ATOM   3155  CA  TYR A 210       4.414   6.798  -0.435  1.00  1.47           C  
ATOM   3156  C   TYR A 210       4.219   7.673  -1.708  1.00  1.47           C  
ATOM   3157  O   TYR A 210       4.803   8.765  -1.798  1.00  1.47           O  
ATOM   3158  CB  TYR A 210       3.440   7.139   0.711  1.00  1.47           C  
ATOM   3159  CG  TYR A 210       1.967   6.882   0.430  1.00  1.47           C  
ATOM   3160  CD1 TYR A 210       1.360   5.672   0.779  1.00  1.47           C  
ATOM   3161  CD2 TYR A 210       1.236   7.842  -0.205  1.00  1.47           C  
ATOM   3162  CE1 TYR A 210       0.022   5.467   0.499  1.00  1.47           C  
ATOM   3163  CE2 TYR A 210      -0.095   7.633  -0.502  1.00  1.47           C  
ATOM   3164  CZ  TYR A 210      -0.708   6.463  -0.149  1.00  1.47           C  
ATOM   3165  OH  TYR A 210      -2.045   6.276  -0.457  1.00  1.47           O  
ATOM   3166  H   TYR A 210       5.981   7.804   0.613  1.00  1.47           H  
ATOM   3167  HA  TYR A 210       4.297   5.755  -0.669  1.00  1.47           H  
ATOM   3168 1HB  TYR A 210       3.716   6.550   1.587  1.00  1.47           H  
ATOM   3169 2HB  TYR A 210       3.549   8.166   0.995  1.00  1.47           H  
ATOM   3170  HD1 TYR A 210       1.915   4.895   1.279  1.00  1.47           H  
ATOM   3171  HD2 TYR A 210       1.720   8.774  -0.485  1.00  1.47           H  
ATOM   3172  HE1 TYR A 210      -0.455   4.530   0.778  1.00  1.47           H  
ATOM   3173  HE2 TYR A 210      -0.663   8.406  -1.018  1.00  1.47           H  
ATOM   3174  HH  TYR A 210      -2.594   6.263   0.370  1.00  1.47           H  
ATOM   3175  N   PRO A 211       3.536   7.196  -2.766  1.00  1.68           N  
ATOM   3176  CA  PRO A 211       3.234   7.965  -3.975  1.00  1.68           C  
ATOM   3177  C   PRO A 211       2.503   9.272  -3.657  1.00  1.68           C  
ATOM   3178  O   PRO A 211       1.578   9.284  -2.858  1.00  1.68           O  
ATOM   3179  CB  PRO A 211       2.316   7.000  -4.736  1.00  1.68           C  
ATOM   3180  CG  PRO A 211       2.751   5.621  -4.283  1.00  1.68           C  
ATOM   3181  CD  PRO A 211       3.102   5.778  -2.822  1.00  1.68           C  
ATOM   3182  HA  PRO A 211       4.165   8.159  -4.525  1.00  1.68           H  
ATOM   3183 1HB  PRO A 211       1.264   7.214  -4.496  1.00  1.68           H  
ATOM   3184 2HB  PRO A 211       2.436   7.150  -5.819  1.00  1.68           H  
ATOM   3185 1HG  PRO A 211       1.937   4.896  -4.444  1.00  1.68           H  
ATOM   3186 2HG  PRO A 211       3.606   5.276  -4.884  1.00  1.68           H  
ATOM   3187 1HD  PRO A 211       2.231   5.595  -2.179  1.00  1.68           H  
ATOM   3188 2HD  PRO A 211       3.937   5.087  -2.623  1.00  1.68           H  
ATOM   3189  N   ALA A 212       2.884  10.368  -4.314  1.00  1.88           N  
ATOM   3190  CA  ALA A 212       2.242  11.664  -4.046  1.00  1.88           C  
ATOM   3191  C   ALA A 212       1.048  12.006  -4.951  1.00  1.88           C  
ATOM   3192  O   ALA A 212       0.409  13.044  -4.769  1.00  1.88           O  
ATOM   3193  CB  ALA A 212       3.251  12.756  -4.182  1.00  1.88           C  
ATOM   3194  H   ALA A 212       3.648  10.328  -4.978  1.00  1.88           H  
ATOM   3195  HA  ALA A 212       1.884  11.644  -3.015  1.00  1.88           H  
ATOM   3196 1HB  ALA A 212       2.789  13.709  -3.931  1.00  1.88           H  
ATOM   3197 2HB  ALA A 212       4.093  12.576  -3.522  1.00  1.88           H  
ATOM   3198 3HB  ALA A 212       3.589  12.775  -5.207  1.00  1.88           H  
ATOM   3199  N   GLY A 213       0.759  11.166  -5.938  1.00  2.01           N  
ATOM   3200  CA  GLY A 213      -0.337  11.439  -6.873  1.00  2.01           C  
ATOM   3201  C   GLY A 213       0.103  12.230  -8.114  1.00  2.01           C  
ATOM   3202  O   GLY A 213       1.224  12.736  -8.196  1.00  2.01           O  
ATOM   3203  H   GLY A 213       1.307  10.326  -6.037  1.00  2.01           H  
ATOM   3204 1HA  GLY A 213      -0.776  10.493  -7.191  1.00  2.01           H  
ATOM   3205 2HA  GLY A 213      -1.123  11.987  -6.355  1.00  2.01           H  
ATOM   3206  N   ASP A 214      -0.811  12.376  -9.072  1.00  2.02           N  
ATOM   3207  CA  ASP A 214      -0.505  13.008 -10.361  1.00  2.02           C  
ATOM   3208  C   ASP A 214      -0.538  14.540 -10.358  1.00  2.02           C  
ATOM   3209  O   ASP A 214      -1.411  15.166 -10.961  1.00  2.02           O  
ATOM   3210  CB  ASP A 214      -1.462  12.481 -11.421  1.00  2.02           C  
ATOM   3211  CG  ASP A 214      -1.229  11.004 -11.714  1.00  2.02           C  
ATOM   3212  OD1 ASP A 214      -0.093  10.597 -11.771  1.00  2.02           O  
ATOM   3213  OD2 ASP A 214      -2.189  10.294 -11.854  1.00  2.02           O  
ATOM   3214  H   ASP A 214      -1.732  11.990  -8.927  1.00  2.02           H  
ATOM   3215  HA  ASP A 214       0.505  12.708 -10.645  1.00  2.02           H  
ATOM   3216 1HB  ASP A 214      -2.491  12.618 -11.089  1.00  2.02           H  
ATOM   3217 2HB  ASP A 214      -1.333  13.047 -12.343  1.00  2.02           H  
ATOM   3218  N   ALA A 215       0.436  15.115  -9.668  1.00  1.90           N  
ATOM   3219  CA  ALA A 215       0.627  16.561  -9.512  1.00  1.90           C  
ATOM   3220  C   ALA A 215       1.269  17.168 -10.758  1.00  1.90           C  
ATOM   3221  O   ALA A 215       1.763  16.451 -11.624  1.00  1.90           O  
ATOM   3222  CB  ALA A 215       1.494  16.861  -8.308  1.00  1.90           C  
ATOM   3223  H   ALA A 215       1.079  14.472  -9.202  1.00  1.90           H  
ATOM   3224  HA  ALA A 215      -0.353  17.018  -9.366  1.00  1.90           H  
ATOM   3225 1HB  ALA A 215       1.594  17.930  -8.203  1.00  1.90           H  
ATOM   3226 2HB  ALA A 215       1.032  16.452  -7.422  1.00  1.90           H  
ATOM   3227 3HB  ALA A 215       2.482  16.414  -8.442  1.00  1.90           H  
ATOM   3228  N   GLY A 216       1.293  18.502 -10.835  1.00  1.69           N  
ATOM   3229  CA  GLY A 216       1.919  19.248 -11.944  1.00  1.69           C  
ATOM   3230  C   GLY A 216       3.410  19.522 -11.698  1.00  1.69           C  
ATOM   3231  O   GLY A 216       3.991  20.467 -12.231  1.00  1.69           O  
ATOM   3232  H   GLY A 216       0.865  19.031 -10.090  1.00  1.69           H  
ATOM   3233 1HA  GLY A 216       1.808  18.673 -12.861  1.00  1.69           H  
ATOM   3234 2HA  GLY A 216       1.398  20.185 -12.102  1.00  1.69           H  
ATOM   3235  N   TYR A 217       3.987  18.705 -10.842  1.00  1.45           N  
ATOM   3236  CA  TYR A 217       5.364  18.747 -10.381  1.00  1.45           C  
ATOM   3237  C   TYR A 217       5.766  17.364  -9.899  1.00  1.45           C  
ATOM   3238  O   TYR A 217       4.914  16.503  -9.680  1.00  1.45           O  
ATOM   3239  CB  TYR A 217       5.544  19.805  -9.293  1.00  1.45           C  
ATOM   3240  CG  TYR A 217       4.562  19.698  -8.169  1.00  1.45           C  
ATOM   3241  CD1 TYR A 217       4.777  18.860  -7.106  1.00  1.45           C  
ATOM   3242  CD2 TYR A 217       3.438  20.506  -8.196  1.00  1.45           C  
ATOM   3243  CE1 TYR A 217       3.854  18.811  -6.077  1.00  1.45           C  
ATOM   3244  CE2 TYR A 217       2.544  20.463  -7.171  1.00  1.45           C  
ATOM   3245  CZ  TYR A 217       2.739  19.623  -6.117  1.00  1.45           C  
ATOM   3246  OH  TYR A 217       1.826  19.591  -5.095  1.00  1.45           O  
ATOM   3247  H   TYR A 217       3.412  17.956 -10.491  1.00  1.45           H  
ATOM   3248  HA  TYR A 217       6.009  19.014 -11.214  1.00  1.45           H  
ATOM   3249 1HB  TYR A 217       6.546  19.713  -8.871  1.00  1.45           H  
ATOM   3250 2HB  TYR A 217       5.466  20.801  -9.729  1.00  1.45           H  
ATOM   3251  HD1 TYR A 217       5.664  18.241  -7.080  1.00  1.45           H  
ATOM   3252  HD2 TYR A 217       3.273  21.188  -9.032  1.00  1.45           H  
ATOM   3253  HE1 TYR A 217       4.009  18.145  -5.234  1.00  1.45           H  
ATOM   3254  HE2 TYR A 217       1.684  21.098  -7.190  1.00  1.45           H  
ATOM   3255  HH  TYR A 217       2.158  19.034  -4.386  1.00  1.45           H  
ATOM   3256  N   ARG A 218       7.059  17.126  -9.752  1.00  1.24           N  
ATOM   3257  CA  ARG A 218       7.498  15.834  -9.265  1.00  1.24           C  
ATOM   3258  C   ARG A 218       7.311  15.814  -7.767  1.00  1.24           C  
ATOM   3259  O   ARG A 218       7.630  16.801  -7.102  1.00  1.24           O  
ATOM   3260  CB  ARG A 218       8.942  15.585  -9.644  1.00  1.24           C  
ATOM   3261  CG  ARG A 218       9.195  15.409 -11.112  1.00  1.24           C  
ATOM   3262  CD  ARG A 218      10.652  15.251 -11.441  1.00  1.24           C  
ATOM   3263  NE  ARG A 218      11.418  16.509 -11.398  1.00  1.24           N  
ATOM   3264  CZ  ARG A 218      12.756  16.590 -11.288  1.00  1.24           C  
ATOM   3265  NH1 ARG A 218      13.491  15.499 -11.142  1.00  1.24           N  
ATOM   3266  NH2 ARG A 218      13.306  17.783 -11.349  1.00  1.24           N  
ATOM   3267  H   ARG A 218       7.750  17.854  -9.916  1.00  1.24           H  
ATOM   3268  HA  ARG A 218       6.882  15.055  -9.710  1.00  1.24           H  
ATOM   3269 1HB  ARG A 218       9.556  16.406  -9.295  1.00  1.24           H  
ATOM   3270 2HB  ARG A 218       9.285  14.688  -9.161  1.00  1.24           H  
ATOM   3271 1HG  ARG A 218       8.649  14.544 -11.484  1.00  1.24           H  
ATOM   3272 2HG  ARG A 218       8.847  16.295 -11.603  1.00  1.24           H  
ATOM   3273 1HD  ARG A 218      11.100  14.562 -10.727  1.00  1.24           H  
ATOM   3274 2HD  ARG A 218      10.743  14.838 -12.444  1.00  1.24           H  
ATOM   3275  HE  ARG A 218      10.929  17.409 -11.542  1.00  1.24           H  
ATOM   3276 1HH1 ARG A 218      13.046  14.589 -11.107  1.00  1.24           H  
ATOM   3277 2HH1 ARG A 218      14.505  15.564 -11.078  1.00  1.24           H  
ATOM   3278 1HH2 ARG A 218      12.682  18.592 -11.506  1.00  1.24           H  
ATOM   3279 2HH2 ARG A 218      14.310  17.901 -11.287  1.00  1.24           H  
ATOM   3280  N   SER A 219       6.813  14.702  -7.226  1.00  1.09           N  
ATOM   3281  CA  SER A 219       6.589  14.646  -5.786  1.00  1.09           C  
ATOM   3282  C   SER A 219       6.616  13.231  -5.213  1.00  1.09           C  
ATOM   3283  O   SER A 219       5.985  12.312  -5.746  1.00  1.09           O  
ATOM   3284  CB  SER A 219       5.246  15.289  -5.502  1.00  1.09           C  
ATOM   3285  OG  SER A 219       4.933  15.279  -4.145  1.00  1.09           O  
ATOM   3286  H   SER A 219       6.569  13.914  -7.808  1.00  1.09           H  
ATOM   3287  HA  SER A 219       7.372  15.221  -5.293  1.00  1.09           H  
ATOM   3288 1HB  SER A 219       5.269  16.298  -5.852  1.00  1.09           H  
ATOM   3289 2HB  SER A 219       4.474  14.776  -6.066  1.00  1.09           H  
ATOM   3290  HG  SER A 219       5.509  15.954  -3.753  1.00  1.09           H  
ATOM   3291  N   ARG A 220       7.336  13.080  -4.105  1.00  0.99           N  
ATOM   3292  CA  ARG A 220       7.444  11.815  -3.378  1.00  0.99           C  
ATOM   3293  C   ARG A 220       7.190  12.091  -1.884  1.00  0.99           C  
ATOM   3294  O   ARG A 220       7.590  13.150  -1.389  1.00  0.99           O  
ATOM   3295  CB  ARG A 220       8.836  11.235  -3.615  1.00  0.99           C  
ATOM   3296  CG  ARG A 220       9.168  10.801  -5.136  1.00  0.99           C  
ATOM   3297  CD  ARG A 220      10.595  10.224  -5.334  1.00  0.99           C  
ATOM   3298  NE  ARG A 220      10.959   9.977  -6.752  1.00  0.99           N  
ATOM   3299  CZ  ARG A 220      10.583   8.926  -7.507  1.00  0.99           C  
ATOM   3300  NH1 ARG A 220       9.773   7.999  -7.048  1.00  0.99           N  
ATOM   3301  NH2 ARG A 220      11.060   8.848  -8.732  1.00  0.99           N  
ATOM   3302  H   ARG A 220       7.846  13.897  -3.760  1.00  0.99           H  
ATOM   3303  HA  ARG A 220       6.691  11.115  -3.746  1.00  0.99           H  
ATOM   3304 1HB  ARG A 220       9.550  11.990  -3.338  1.00  0.99           H  
ATOM   3305 2HB  ARG A 220       9.000  10.381  -2.974  1.00  0.99           H  
ATOM   3306 1HG  ARG A 220       8.464  10.020  -5.418  1.00  0.99           H  
ATOM   3307 2HG  ARG A 220       9.038  11.618  -5.811  1.00  0.99           H  
ATOM   3308 1HD  ARG A 220      11.305  10.925  -4.967  1.00  0.99           H  
ATOM   3309 2HD  ARG A 220      10.716   9.300  -4.795  1.00  0.99           H  
ATOM   3310  HE  ARG A 220      11.638  10.608  -7.204  1.00  0.99           H  
ATOM   3311 1HH1 ARG A 220       9.420   8.050  -6.082  1.00  0.99           H  
ATOM   3312 2HH1 ARG A 220       9.512   7.224  -7.629  1.00  0.99           H  
ATOM   3313 1HH2 ARG A 220      11.725   9.582  -9.042  1.00  0.99           H  
ATOM   3314 2HH2 ARG A 220      10.816   8.084  -9.335  1.00  0.99           H  
ATOM   3315  N   THR A 221       6.572  11.157  -1.135  1.00  0.95           N  
ATOM   3316  CA  THR A 221       6.313  11.448   0.282  1.00  0.95           C  
ATOM   3317  C   THR A 221       6.946  10.514   1.298  1.00  0.95           C  
ATOM   3318  O   THR A 221       6.547   9.356   1.427  1.00  0.95           O  
ATOM   3319  CB  THR A 221       4.804  11.495   0.558  1.00  0.95           C  
ATOM   3320  OG1 THR A 221       4.208  10.287   0.153  1.00  0.95           O  
ATOM   3321  CG2 THR A 221       4.153  12.623  -0.157  1.00  0.95           C  
ATOM   3322  H   THR A 221       6.219  10.280  -1.529  1.00  0.95           H  
ATOM   3323  HA  THR A 221       6.708  12.418   0.494  1.00  0.95           H  
ATOM   3324  HB  THR A 221       4.662  11.603   1.597  1.00  0.95           H  
ATOM   3325  HG1 THR A 221       4.497  10.062  -0.753  1.00  0.95           H  
ATOM   3326 1HG2 THR A 221       3.100  12.627   0.077  1.00  0.95           H  
ATOM   3327 2HG2 THR A 221       4.594  13.546   0.157  1.00  0.95           H  
ATOM   3328 3HG2 THR A 221       4.285  12.504  -1.222  1.00  0.95           H  
ATOM   3329  N   LEU A 222       7.954  10.999   2.031  1.00  0.96           N  
ATOM   3330  CA  LEU A 222       8.598  10.110   2.986  1.00  0.96           C  
ATOM   3331  C   LEU A 222       7.912  10.128   4.340  1.00  0.96           C  
ATOM   3332  O   LEU A 222       7.590  11.192   4.876  1.00  0.96           O  
ATOM   3333  CB  LEU A 222      10.073  10.465   3.141  1.00  0.96           C  
ATOM   3334  CG  LEU A 222      10.937  10.221   1.918  1.00  0.96           C  
ATOM   3335  CD1 LEU A 222      12.358  10.667   2.191  1.00  0.96           C  
ATOM   3336  CD2 LEU A 222      10.891   8.750   1.622  1.00  0.96           C  
ATOM   3337  H   LEU A 222       8.268  11.971   1.959  1.00  0.96           H  
ATOM   3338  HA  LEU A 222       8.546   9.099   2.596  1.00  0.96           H  
ATOM   3339 1HB  LEU A 222      10.146  11.528   3.387  1.00  0.96           H  
ATOM   3340 2HB  LEU A 222      10.484   9.907   3.951  1.00  0.96           H  
ATOM   3341  HG  LEU A 222      10.552  10.786   1.068  1.00  0.96           H  
ATOM   3342 1HD1 LEU A 222      12.986  10.482   1.324  1.00  0.96           H  
ATOM   3343 2HD1 LEU A 222      12.367  11.727   2.420  1.00  0.96           H  
ATOM   3344 3HD1 LEU A 222      12.745  10.108   3.038  1.00  0.96           H  
ATOM   3345 1HD2 LEU A 222      11.487   8.515   0.750  1.00  0.96           H  
ATOM   3346 2HD2 LEU A 222      11.270   8.191   2.477  1.00  0.96           H  
ATOM   3347 3HD2 LEU A 222       9.877   8.477   1.444  1.00  0.96           H  
ATOM   3348  N   ALA A 223       7.751   8.951   4.942  1.00  0.99           N  
ATOM   3349  CA  ALA A 223       7.131   8.912   6.260  1.00  0.99           C  
ATOM   3350  C   ALA A 223       7.656   7.819   7.169  1.00  0.99           C  
ATOM   3351  O   ALA A 223       8.160   6.775   6.729  1.00  0.99           O  
ATOM   3352  CB  ALA A 223       5.624   8.719   6.128  1.00  0.99           C  
ATOM   3353  H   ALA A 223       7.992   8.094   4.442  1.00  0.99           H  
ATOM   3354  HA  ALA A 223       7.341   9.862   6.736  1.00  0.99           H  
ATOM   3355 1HB  ALA A 223       5.172   8.738   7.124  1.00  0.99           H  
ATOM   3356 2HB  ALA A 223       5.211   9.520   5.526  1.00  0.99           H  
ATOM   3357 3HB  ALA A 223       5.423   7.762   5.654  1.00  0.99           H  
ATOM   3358  N   SER A 224       7.490   8.068   8.467  1.00  1.03           N  
ATOM   3359  CA  SER A 224       7.845   7.093   9.484  1.00  1.03           C  
ATOM   3360  C   SER A 224       6.913   5.889   9.425  1.00  1.03           C  
ATOM   3361  O   SER A 224       5.765   6.000   8.990  1.00  1.03           O  
ATOM   3362  CB  SER A 224       7.791   7.729  10.874  1.00  1.03           C  
ATOM   3363  OG  SER A 224       6.458   8.090  11.272  1.00  1.03           O  
ATOM   3364  H   SER A 224       7.108   8.979   8.728  1.00  1.03           H  
ATOM   3365  HA  SER A 224       8.864   6.749   9.293  1.00  1.03           H  
ATOM   3366 1HB  SER A 224       8.203   7.028  11.598  1.00  1.03           H  
ATOM   3367 2HB  SER A 224       8.425   8.612  10.891  1.00  1.03           H  
ATOM   3368  HG  SER A 224       6.527   8.246  12.229  1.00  1.03           H  
ATOM   3369  N   ASP A 225       7.372   4.767   9.971  1.00  1.07           N  
ATOM   3370  CA  ASP A 225       6.611   3.515  10.016  1.00  1.07           C  
ATOM   3371  C   ASP A 225       5.277   3.628  10.750  1.00  1.07           C  
ATOM   3372  O   ASP A 225       4.296   2.957  10.406  1.00  1.07           O  
ATOM   3373  CB  ASP A 225       7.469   2.448  10.678  1.00  1.07           C  
ATOM   3374  CG  ASP A 225       8.587   1.979   9.785  1.00  1.07           C  
ATOM   3375  OD1 ASP A 225       8.563   2.219   8.607  1.00  1.07           O  
ATOM   3376  OD2 ASP A 225       9.501   1.399  10.269  1.00  1.07           O  
ATOM   3377  H   ASP A 225       8.311   4.769  10.336  1.00  1.07           H  
ATOM   3378  HA  ASP A 225       6.406   3.212   8.988  1.00  1.07           H  
ATOM   3379 1HB  ASP A 225       7.902   2.852  11.593  1.00  1.07           H  
ATOM   3380 2HB  ASP A 225       6.854   1.600  10.970  1.00  1.07           H  
ATOM   3381  N   GLU A 226       5.231   4.498  11.748  1.00  1.09           N  
ATOM   3382  CA  GLU A 226       4.025   4.682  12.535  1.00  1.09           C  
ATOM   3383  C   GLU A 226       3.077   5.720  11.916  1.00  1.09           C  
ATOM   3384  O   GLU A 226       2.002   5.978  12.463  1.00  1.09           O  
ATOM   3385  CB  GLU A 226       4.397   5.109  13.955  1.00  1.09           C  
ATOM   3386  CG  GLU A 226       5.215   4.088  14.760  1.00  1.09           C  
ATOM   3387  CD  GLU A 226       4.471   2.807  15.073  1.00  1.09           C  
ATOM   3388  OE1 GLU A 226       3.351   2.885  15.522  1.00  1.09           O  
ATOM   3389  OE2 GLU A 226       5.034   1.753  14.882  1.00  1.09           O  
ATOM   3390  H   GLU A 226       6.059   5.030  11.971  1.00  1.09           H  
ATOM   3391  HA  GLU A 226       3.498   3.729  12.584  1.00  1.09           H  
ATOM   3392 1HB  GLU A 226       4.986   6.027  13.909  1.00  1.09           H  
ATOM   3393 2HB  GLU A 226       3.491   5.329  14.518  1.00  1.09           H  
ATOM   3394 1HG  GLU A 226       6.112   3.840  14.191  1.00  1.09           H  
ATOM   3395 2HG  GLU A 226       5.532   4.555  15.693  1.00  1.09           H  
ATOM   3396  N   GLY A 227       3.472   6.335  10.790  1.00  1.08           N  
ATOM   3397  CA  GLY A 227       2.632   7.335  10.147  1.00  1.08           C  
ATOM   3398  C   GLY A 227       2.555   8.626  10.951  1.00  1.08           C  
ATOM   3399  O   GLY A 227       1.522   9.304  10.942  1.00  1.08           O  
ATOM   3400  H   GLY A 227       4.353   6.094  10.340  1.00  1.08           H  
ATOM   3401 1HA  GLY A 227       3.036   7.546   9.156  1.00  1.08           H  
ATOM   3402 2HA  GLY A 227       1.633   6.928  10.007  1.00  1.08           H  
ATOM   3403  N   LYS A 228       3.620   8.966  11.682  1.00  1.04           N  
ATOM   3404  CA  LYS A 228       3.558  10.155  12.527  1.00  1.04           C  
ATOM   3405  C   LYS A 228       4.359  11.312  11.940  1.00  1.04           C  
ATOM   3406  O   LYS A 228       3.954  12.471  12.050  1.00  1.04           O  
ATOM   3407  CB  LYS A 228       4.055   9.825  13.925  1.00  1.04           C  
ATOM   3408  CG  LYS A 228       3.297   8.692  14.610  1.00  1.04           C  
ATOM   3409  CD  LYS A 228       1.817   8.982  14.813  1.00  1.04           C  
ATOM   3410  CE  LYS A 228       1.162   7.817  15.557  1.00  1.04           C  
ATOM   3411  NZ  LYS A 228      -0.314   7.985  15.728  1.00  1.04           N  
ATOM   3412  H   LYS A 228       4.473   8.421  11.626  1.00  1.04           H  
ATOM   3413  HA  LYS A 228       2.520  10.477  12.603  1.00  1.04           H  
ATOM   3414 1HB  LYS A 228       5.110   9.553  13.893  1.00  1.04           H  
ATOM   3415 2HB  LYS A 228       3.967  10.711  14.559  1.00  1.04           H  
ATOM   3416 1HG  LYS A 228       3.376   7.809  13.999  1.00  1.04           H  
ATOM   3417 2HG  LYS A 228       3.760   8.486  15.576  1.00  1.04           H  
ATOM   3418 1HD  LYS A 228       1.698   9.901  15.391  1.00  1.04           H  
ATOM   3419 2HD  LYS A 228       1.328   9.105  13.844  1.00  1.04           H  
ATOM   3420 1HE  LYS A 228       1.347   6.898  14.996  1.00  1.04           H  
ATOM   3421 2HE  LYS A 228       1.620   7.726  16.541  1.00  1.04           H  
ATOM   3422 1HZ  LYS A 228      -0.695   7.169  16.229  1.00  1.04           H  
ATOM   3423 2HZ  LYS A 228      -0.523   8.812  16.258  1.00  1.04           H  
ATOM   3424 3HZ  LYS A 228      -0.764   8.047  14.828  1.00  1.04           H  
ATOM   3425  N   VAL A 229       5.476  11.007  11.284  1.00  0.98           N  
ATOM   3426  CA  VAL A 229       6.281  12.073  10.704  1.00  0.98           C  
ATOM   3427  C   VAL A 229       6.216  11.952   9.199  1.00  0.98           C  
ATOM   3428  O   VAL A 229       6.496  10.886   8.652  1.00  0.98           O  
ATOM   3429  CB  VAL A 229       7.758  12.001  11.131  1.00  0.98           C  
ATOM   3430  CG1 VAL A 229       8.521  13.137  10.465  1.00  0.98           C  
ATOM   3431  CG2 VAL A 229       7.878  12.072  12.619  1.00  0.98           C  
ATOM   3432  H   VAL A 229       5.777  10.042  11.204  1.00  0.98           H  
ATOM   3433  HA  VAL A 229       5.874  13.040  11.001  1.00  0.98           H  
ATOM   3434  HB  VAL A 229       8.183  11.068  10.778  1.00  0.98           H  
ATOM   3435 1HG1 VAL A 229       9.561  13.081  10.732  1.00  0.98           H  
ATOM   3436 2HG1 VAL A 229       8.424  13.051   9.391  1.00  0.98           H  
ATOM   3437 3HG1 VAL A 229       8.112  14.096  10.790  1.00  0.98           H  
ATOM   3438 1HG2 VAL A 229       8.924  12.025  12.904  1.00  0.98           H  
ATOM   3439 2HG2 VAL A 229       7.460  13.000  12.942  1.00  0.98           H  
ATOM   3440 3HG2 VAL A 229       7.339  11.245  13.081  1.00  0.98           H  
ATOM   3441  N   LEU A 230       5.828  13.034   8.542  1.00  0.92           N  
ATOM   3442  CA  LEU A 230       5.711  13.085   7.092  1.00  0.92           C  
ATOM   3443  C   LEU A 230       6.484  14.270   6.519  1.00  0.92           C  
ATOM   3444  O   LEU A 230       6.323  15.415   6.959  1.00  0.92           O  
ATOM   3445  CB  LEU A 230       4.218  13.088   6.719  1.00  0.92           C  
ATOM   3446  CG  LEU A 230       3.835  13.373   5.265  1.00  0.92           C  
ATOM   3447  CD1 LEU A 230       4.359  12.332   4.352  1.00  0.92           C  
ATOM   3448  CD2 LEU A 230       2.352  13.425   5.161  1.00  0.92           C  
ATOM   3449  H   LEU A 230       5.595  13.863   9.074  1.00  0.92           H  
ATOM   3450  HA  LEU A 230       6.148  12.178   6.680  1.00  0.92           H  
ATOM   3451 1HB  LEU A 230       3.835  12.092   6.934  1.00  0.92           H  
ATOM   3452 2HB  LEU A 230       3.692  13.775   7.373  1.00  0.92           H  
ATOM   3453  HG  LEU A 230       4.223  14.303   4.982  1.00  0.92           H  
ATOM   3454 1HD1 LEU A 230       4.046  12.601   3.364  1.00  0.92           H  
ATOM   3455 2HD1 LEU A 230       5.435  12.298   4.399  1.00  0.92           H  
ATOM   3456 3HD1 LEU A 230       3.950  11.362   4.620  1.00  0.92           H  
ATOM   3457 1HD2 LEU A 230       2.058  13.645   4.137  1.00  0.92           H  
ATOM   3458 2HD2 LEU A 230       1.967  12.469   5.450  1.00  0.92           H  
ATOM   3459 3HD2 LEU A 230       1.952  14.193   5.824  1.00  0.92           H  
ATOM   3460  N   LEU A 231       7.369  13.959   5.573  1.00  0.85           N  
ATOM   3461  CA  LEU A 231       8.233  14.942   4.935  1.00  0.85           C  
ATOM   3462  C   LEU A 231       8.207  14.820   3.393  1.00  0.85           C  
ATOM   3463  O   LEU A 231       8.978  14.025   2.851  1.00  0.85           O  
ATOM   3464  CB  LEU A 231       9.669  14.735   5.449  1.00  0.85           C  
ATOM   3465  CG  LEU A 231       9.853  14.884   7.025  1.00  0.85           C  
ATOM   3466  CD1 LEU A 231      11.288  14.478   7.424  1.00  0.85           C  
ATOM   3467  CD2 LEU A 231       9.518  16.307   7.495  1.00  0.85           C  
ATOM   3468  H   LEU A 231       7.445  12.982   5.287  1.00  0.85           H  
ATOM   3469  HA  LEU A 231       7.903  15.938   5.218  1.00  0.85           H  
ATOM   3470 1HB  LEU A 231       9.976  13.722   5.181  1.00  0.85           H  
ATOM   3471 2HB  LEU A 231      10.333  15.425   4.949  1.00  0.85           H  
ATOM   3472  HG  LEU A 231       9.174  14.195   7.509  1.00  0.85           H  
ATOM   3473 1HD1 LEU A 231      11.400  14.543   8.509  1.00  0.85           H  
ATOM   3474 2HD1 LEU A 231      11.480  13.453   7.102  1.00  0.85           H  
ATOM   3475 3HD1 LEU A 231      12.003  15.150   6.945  1.00  0.85           H  
ATOM   3476 1HD2 LEU A 231       9.617  16.357   8.579  1.00  0.85           H  
ATOM   3477 2HD2 LEU A 231      10.189  17.005   7.051  1.00  0.85           H  
ATOM   3478 3HD2 LEU A 231       8.503  16.562   7.219  1.00  0.85           H  
ATOM   3479  N   PRO A 232       7.205  15.376   2.679  1.00  0.81           N  
ATOM   3480  CA  PRO A 232       7.129  15.406   1.227  1.00  0.81           C  
ATOM   3481  C   PRO A 232       8.285  16.168   0.612  1.00  0.81           C  
ATOM   3482  O   PRO A 232       8.678  17.213   1.145  1.00  0.81           O  
ATOM   3483  CB  PRO A 232       5.799  16.121   0.965  1.00  0.81           C  
ATOM   3484  CG  PRO A 232       5.013  15.927   2.242  1.00  0.81           C  
ATOM   3485  CD  PRO A 232       6.065  15.998   3.328  1.00  0.81           C  
ATOM   3486  HA  PRO A 232       7.116  14.394   0.842  1.00  0.81           H  
ATOM   3487 1HB  PRO A 232       5.985  17.174   0.750  1.00  0.81           H  
ATOM   3488 2HB  PRO A 232       5.311  15.708   0.071  1.00  0.81           H  
ATOM   3489 1HG  PRO A 232       4.257  16.711   2.328  1.00  0.81           H  
ATOM   3490 2HG  PRO A 232       4.473  14.967   2.229  1.00  0.81           H  
ATOM   3491 1HD  PRO A 232       6.275  17.031   3.560  1.00  0.81           H  
ATOM   3492 2HD  PRO A 232       5.764  15.469   4.172  1.00  0.81           H  
ATOM   3493  N   ILE A 233       8.802  15.670  -0.507  1.00  0.80           N  
ATOM   3494  CA  ILE A 233       9.851  16.374  -1.235  1.00  0.80           C  
ATOM   3495  C   ILE A 233       9.399  16.589  -2.688  1.00  0.80           C  
ATOM   3496  O   ILE A 233       9.016  15.635  -3.380  1.00  0.80           O  
ATOM   3497  CB  ILE A 233      11.216  15.643  -1.149  1.00  0.80           C  
ATOM   3498  CG1 ILE A 233      11.622  15.411   0.335  1.00  0.80           C  
ATOM   3499  CG2 ILE A 233      12.272  16.531  -1.755  1.00  0.80           C  
ATOM   3500  CD1 ILE A 233      11.284  14.049   0.876  1.00  0.80           C  
ATOM   3501  H   ILE A 233       8.436  14.789  -0.872  1.00  0.80           H  
ATOM   3502  HA  ILE A 233       9.987  17.356  -0.788  1.00  0.80           H  
ATOM   3503  HB  ILE A 233      11.165  14.689  -1.654  1.00  0.80           H  
ATOM   3504 1HG1 ILE A 233      12.692  15.571   0.443  1.00  0.80           H  
ATOM   3505 2HG1 ILE A 233      11.107  16.150   0.945  1.00  0.80           H  
ATOM   3506 1HG2 ILE A 233      13.241  16.045  -1.695  1.00  0.80           H  
ATOM   3507 2HG2 ILE A 233      12.041  16.744  -2.775  1.00  0.80           H  
ATOM   3508 3HG2 ILE A 233      12.298  17.465  -1.202  1.00  0.80           H  
ATOM   3509 1HD1 ILE A 233      11.579  13.997   1.925  1.00  0.80           H  
ATOM   3510 2HD1 ILE A 233      10.218  13.876   0.791  1.00  0.80           H  
ATOM   3511 3HD1 ILE A 233      11.804  13.297   0.333  1.00  0.80           H  
ATOM   3512  N   ASN A 234       9.380  17.853  -3.124  1.00  0.83           N  
ATOM   3513  CA  ASN A 234       8.935  18.222  -4.468  1.00  0.83           C  
ATOM   3514  C   ASN A 234      10.022  18.800  -5.375  1.00  0.83           C  
ATOM   3515  O   ASN A 234      10.986  19.395  -4.898  1.00  0.83           O  
ATOM   3516  CB  ASN A 234       7.762  19.174  -4.381  1.00  0.83           C  
ATOM   3517  CG  ASN A 234       6.588  18.512  -3.755  1.00  0.83           C  
ATOM   3518  OD1 ASN A 234       6.536  17.287  -3.692  1.00  0.83           O  
ATOM   3519  ND2 ASN A 234       5.645  19.256  -3.319  1.00  0.83           N  
ATOM   3520  H   ASN A 234       9.681  18.590  -2.493  1.00  0.83           H  
ATOM   3521  HA  ASN A 234       8.586  17.315  -4.954  1.00  0.83           H  
ATOM   3522 1HB  ASN A 234       8.037  20.052  -3.792  1.00  0.83           H  
ATOM   3523 2HB  ASN A 234       7.492  19.506  -5.382  1.00  0.83           H  
ATOM   3524 1HD2 ASN A 234       4.833  18.845  -2.901  1.00  0.83           H  
ATOM   3525 2HD2 ASN A 234       5.715  20.262  -3.375  1.00  0.83           H  
ATOM   3526  N   ALA A 235       9.835  18.681  -6.694  1.00  0.92           N  
ATOM   3527  CA  ALA A 235      10.779  19.285  -7.646  1.00  0.92           C  
ATOM   3528  C   ALA A 235      10.076  19.681  -8.958  1.00  0.92           C  
ATOM   3529  O   ALA A 235       9.088  19.061  -9.356  1.00  0.92           O  
ATOM   3530  CB  ALA A 235      11.915  18.307  -7.937  1.00  0.92           C  
ATOM   3531  H   ALA A 235       9.027  18.145  -7.018  1.00  0.92           H  
ATOM   3532  HA  ALA A 235      11.187  20.182  -7.181  1.00  0.92           H  
ATOM   3533 1HB  ALA A 235      12.644  18.725  -8.611  1.00  0.92           H  
ATOM   3534 2HB  ALA A 235      12.409  18.070  -7.001  1.00  0.92           H  
ATOM   3535 3HB  ALA A 235      11.509  17.409  -8.382  1.00  0.92           H  
ATOM   3536  N   PRO A 236      10.582  20.687  -9.687  1.00  1.08           N  
ATOM   3537  CA  PRO A 236      10.037  21.163 -10.946  1.00  1.08           C  
ATOM   3538  C   PRO A 236      10.158  20.191 -12.111  1.00  1.08           C  
ATOM   3539  O   PRO A 236      11.069  19.354 -12.168  1.00  1.08           O  
ATOM   3540  CB  PRO A 236      10.875  22.421 -11.211  1.00  1.08           C  
ATOM   3541  CG  PRO A 236      12.165  22.216 -10.459  1.00  1.08           C  
ATOM   3542  CD  PRO A 236      11.771  21.465  -9.213  1.00  1.08           C  
ATOM   3543  HA  PRO A 236       8.980  21.437 -10.791  1.00  1.08           H  
ATOM   3544 1HB  PRO A 236      11.025  22.543 -12.296  1.00  1.08           H  
ATOM   3545 2HB  PRO A 236      10.340  23.305 -10.862  1.00  1.08           H  
ATOM   3546 1HG  PRO A 236      12.883  21.657 -11.077  1.00  1.08           H  
ATOM   3547 2HG  PRO A 236      12.629  23.186 -10.236  1.00  1.08           H  
ATOM   3548 1HD  PRO A 236      12.614  20.847  -8.914  1.00  1.08           H  
ATOM   3549 2HD  PRO A 236      11.489  22.170  -8.421  1.00  1.08           H  
ATOM   3550  N   ILE A 237       9.245  20.343 -13.068  1.00  1.34           N  
ATOM   3551  CA  ILE A 237       9.280  19.615 -14.328  1.00  1.34           C  
ATOM   3552  C   ILE A 237       9.644  20.573 -15.475  1.00  1.34           C  
ATOM   3553  O   ILE A 237       8.923  21.544 -15.692  1.00  1.34           O  
ATOM   3554  CB  ILE A 237       7.925  18.938 -14.614  1.00  1.34           C  
ATOM   3555  CG1 ILE A 237       7.635  17.934 -13.533  1.00  1.34           C  
ATOM   3556  CG2 ILE A 237       7.912  18.291 -15.977  1.00  1.34           C  
ATOM   3557  CD1 ILE A 237       6.240  17.363 -13.578  1.00  1.34           C  
ATOM   3558  H   ILE A 237       8.503  21.017 -12.926  1.00  1.34           H  
ATOM   3559  HA  ILE A 237      10.010  18.828 -14.218  1.00  1.34           H  
ATOM   3560  HB  ILE A 237       7.134  19.688 -14.575  1.00  1.34           H  
ATOM   3561 1HG1 ILE A 237       8.340  17.117 -13.638  1.00  1.34           H  
ATOM   3562 2HG1 ILE A 237       7.790  18.402 -12.569  1.00  1.34           H  
ATOM   3563 1HG2 ILE A 237       6.940  17.831 -16.152  1.00  1.34           H  
ATOM   3564 2HG2 ILE A 237       8.081  19.043 -16.715  1.00  1.34           H  
ATOM   3565 3HG2 ILE A 237       8.688  17.529 -16.033  1.00  1.34           H  
ATOM   3566 1HD1 ILE A 237       6.113  16.640 -12.772  1.00  1.34           H  
ATOM   3567 2HD1 ILE A 237       5.509  18.164 -13.464  1.00  1.34           H  
ATOM   3568 3HD1 ILE A 237       6.080  16.867 -14.532  1.00  1.34           H  
ATOM   3569  N   PRO A 238      10.753  20.348 -16.211  1.00  1.71           N  
ATOM   3570  CA  PRO A 238      11.247  21.188 -17.300  1.00  1.71           C  
ATOM   3571  C   PRO A 238      10.404  21.107 -18.575  1.00  1.71           C  
ATOM   3572  O   PRO A 238      10.522  21.939 -19.475  1.00  1.71           O  
ATOM   3573  CB  PRO A 238      12.655  20.627 -17.530  1.00  1.71           C  
ATOM   3574  CG  PRO A 238      12.571  19.182 -17.103  1.00  1.71           C  
ATOM   3575  CD  PRO A 238      11.601  19.162 -15.944  1.00  1.71           C  
ATOM   3576  HA  PRO A 238      11.299  22.230 -16.947  1.00  1.71           H  
ATOM   3577 1HB  PRO A 238      12.928  20.736 -18.591  1.00  1.71           H  
ATOM   3578 2HB  PRO A 238      13.389  21.203 -16.951  1.00  1.71           H  
ATOM   3579 1HG  PRO A 238      12.231  18.563 -17.948  1.00  1.71           H  
ATOM   3580 2HG  PRO A 238      13.570  18.812 -16.824  1.00  1.71           H  
ATOM   3581 1HD  PRO A 238      11.027  18.229 -16.013  1.00  1.71           H  
ATOM   3582 2HD  PRO A 238      12.133  19.269 -14.980  1.00  1.71           H  
ATOM   3583  N   GLY A 239       9.547  20.098 -18.660  1.00  2.14           N  
ATOM   3584  CA  GLY A 239       8.745  19.829 -19.852  1.00  2.14           C  
ATOM   3585  C   GLY A 239       7.555  20.773 -20.063  1.00  2.14           C  
ATOM   3586  O   GLY A 239       6.402  20.337 -20.061  1.00  2.14           O  
ATOM   3587  H   GLY A 239       9.467  19.465 -17.885  1.00  2.14           H  
ATOM   3588 1HA  GLY A 239       9.394  19.876 -20.726  1.00  2.14           H  
ATOM   3589 2HA  GLY A 239       8.379  18.805 -19.798  1.00  2.14           H  
ATOM   3590  N   GLY A 240       7.838  22.054 -20.280  1.00  2.51           N  
ATOM   3591  CA  GLY A 240       6.781  23.039 -20.521  1.00  2.51           C  
ATOM   3592  C   GLY A 240       7.297  24.473 -20.646  1.00  2.51           C  
ATOM   3593  O   GLY A 240       8.450  24.767 -20.346  1.00  2.51           O  
ATOM   3594  H   GLY A 240       8.820  22.324 -20.249  1.00  2.51           H  
ATOM   3595 1HA  GLY A 240       6.245  22.768 -21.430  1.00  2.51           H  
ATOM   3596 2HA  GLY A 240       6.060  22.989 -19.706  1.00  2.51           H  
ATOM   3597  N   ALA A 241       6.419  25.371 -21.101  1.00  2.67           N  
ATOM   3598  CA  ALA A 241       6.775  26.781 -21.282  1.00  2.67           C  
ATOM   3599  C   ALA A 241       6.637  27.608 -20.005  1.00  2.67           C  
ATOM   3600  O   ALA A 241       7.393  28.552 -19.784  1.00  2.67           O  
ATOM   3601  CB  ALA A 241       5.902  27.394 -22.363  1.00  2.67           C  
ATOM   3602  H   ALA A 241       5.487  25.064 -21.336  1.00  2.67           H  
ATOM   3603  HA  ALA A 241       7.818  26.823 -21.598  1.00  2.67           H  
ATOM   3604 1HB  ALA A 241       6.197  28.431 -22.520  1.00  2.67           H  
ATOM   3605 2HB  ALA A 241       6.024  26.838 -23.291  1.00  2.67           H  
ATOM   3606 3HB  ALA A 241       4.859  27.358 -22.052  1.00  2.67           H  
ATOM   3607  N   ARG A 242       5.637  27.289 -19.191  1.00  2.56           N  
ATOM   3608  CA  ARG A 242       5.376  28.064 -17.985  1.00  2.56           C  
ATOM   3609  C   ARG A 242       6.197  27.530 -16.806  1.00  2.56           C  
ATOM   3610  O   ARG A 242       6.165  26.325 -16.555  1.00  2.56           O  
ATOM   3611  CB  ARG A 242       3.898  28.009 -17.634  1.00  2.56           C  
ATOM   3612  CG  ARG A 242       3.493  28.806 -16.400  1.00  2.56           C  
ATOM   3613  CD  ARG A 242       2.021  28.752 -16.173  1.00  2.56           C  
ATOM   3614  NE  ARG A 242       1.623  29.448 -14.956  1.00  2.56           N  
ATOM   3615  CZ  ARG A 242       0.352  29.544 -14.506  1.00  2.56           C  
ATOM   3616  NH1 ARG A 242      -0.630  29.000 -15.191  1.00  2.56           N  
ATOM   3617  NH2 ARG A 242       0.093  30.182 -13.378  1.00  2.56           N  
ATOM   3618  H   ARG A 242       5.054  26.497 -19.411  1.00  2.56           H  
ATOM   3619  HA  ARG A 242       5.607  29.097 -18.203  1.00  2.56           H  
ATOM   3620 1HB  ARG A 242       3.311  28.380 -18.473  1.00  2.56           H  
ATOM   3621 2HB  ARG A 242       3.608  26.975 -17.463  1.00  2.56           H  
ATOM   3622 1HG  ARG A 242       3.989  28.392 -15.523  1.00  2.56           H  
ATOM   3623 2HG  ARG A 242       3.789  29.846 -16.524  1.00  2.56           H  
ATOM   3624 1HD  ARG A 242       1.504  29.214 -17.014  1.00  2.56           H  
ATOM   3625 2HD  ARG A 242       1.711  27.712 -16.084  1.00  2.56           H  
ATOM   3626  HE  ARG A 242       2.354  29.875 -14.400  1.00  2.56           H  
ATOM   3627 1HH1 ARG A 242      -0.431  28.520 -16.056  1.00  2.56           H  
ATOM   3628 2HH1 ARG A 242      -1.582  29.068 -14.855  1.00  2.56           H  
ATOM   3629 1HH2 ARG A 242       0.846  30.602 -12.850  1.00  2.56           H  
ATOM   3630 2HH2 ARG A 242      -0.859  30.250 -13.043  1.00  2.56           H  
ATOM   3631  N   PRO A 243       6.967  28.369 -16.087  1.00  2.24           N  
ATOM   3632  CA  PRO A 243       7.706  27.991 -14.898  1.00  2.24           C  
ATOM   3633  C   PRO A 243       6.764  27.448 -13.839  1.00  2.24           C  
ATOM   3634  O   PRO A 243       5.667  27.975 -13.654  1.00  2.24           O  
ATOM   3635  CB  PRO A 243       8.320  29.321 -14.446  1.00  2.24           C  
ATOM   3636  CG  PRO A 243       8.421  30.142 -15.710  1.00  2.24           C  
ATOM   3637  CD  PRO A 243       7.203  29.761 -16.525  1.00  2.24           C  
ATOM   3638  HA  PRO A 243       8.476  27.253 -15.160  1.00  2.24           H  
ATOM   3639 1HB  PRO A 243       7.681  29.784 -13.678  1.00  2.24           H  
ATOM   3640 2HB  PRO A 243       9.295  29.135 -13.974  1.00  2.24           H  
ATOM   3641 1HG  PRO A 243       8.446  31.215 -15.467  1.00  2.24           H  
ATOM   3642 2HG  PRO A 243       9.361  29.914 -16.234  1.00  2.24           H  
ATOM   3643 1HD  PRO A 243       6.344  30.404 -16.290  1.00  2.24           H  
ATOM   3644 2HD  PRO A 243       7.505  29.810 -17.581  1.00  2.24           H  
ATOM   3645  N   SER A 244       7.201  26.427 -13.119  1.00  1.85           N  
ATOM   3646  CA  SER A 244       6.391  25.876 -12.042  1.00  1.85           C  
ATOM   3647  C   SER A 244       6.550  26.657 -10.752  1.00  1.85           C  
ATOM   3648  O   SER A 244       7.521  27.404 -10.574  1.00  1.85           O  
ATOM   3649  CB  SER A 244       6.755  24.431 -11.789  1.00  1.85           C  
ATOM   3650  OG  SER A 244       8.078  24.326 -11.309  1.00  1.85           O  
ATOM   3651  H   SER A 244       8.102  26.021 -13.328  1.00  1.85           H  
ATOM   3652  HA  SER A 244       5.343  25.924 -12.342  1.00  1.85           H  
ATOM   3653 1HB  SER A 244       6.067  24.004 -11.059  1.00  1.85           H  
ATOM   3654 2HB  SER A 244       6.650  23.859 -12.711  1.00  1.85           H  
ATOM   3655  HG  SER A 244       8.636  24.519 -12.075  1.00  1.85           H  
ATOM   3656  N   GLN A 245       5.648  26.403  -9.809  1.00  1.49           N  
ATOM   3657  CA  GLN A 245       5.742  27.012  -8.491  1.00  1.49           C  
ATOM   3658  C   GLN A 245       7.006  26.547  -7.779  1.00  1.49           C  
ATOM   3659  O   GLN A 245       7.615  27.301  -7.019  1.00  1.49           O  
ATOM   3660  CB  GLN A 245       4.508  26.675  -7.655  1.00  1.49           C  
ATOM   3661  CG  GLN A 245       3.231  27.338  -8.153  1.00  1.49           C  
ATOM   3662  CD  GLN A 245       2.006  26.957  -7.337  1.00  1.49           C  
ATOM   3663  OE1 GLN A 245       1.971  25.911  -6.682  1.00  1.49           O  
ATOM   3664  NE2 GLN A 245       0.986  27.808  -7.379  1.00  1.49           N  
ATOM   3665  H   GLN A 245       4.875  25.789 -10.018  1.00  1.49           H  
ATOM   3666  HA  GLN A 245       5.797  28.094  -8.612  1.00  1.49           H  
ATOM   3667 1HB  GLN A 245       4.354  25.595  -7.651  1.00  1.49           H  
ATOM   3668 2HB  GLN A 245       4.672  26.985  -6.624  1.00  1.49           H  
ATOM   3669 1HG  GLN A 245       3.357  28.420  -8.094  1.00  1.49           H  
ATOM   3670 2HG  GLN A 245       3.062  27.039  -9.187  1.00  1.49           H  
ATOM   3671 1HE2 GLN A 245       0.149  27.614  -6.867  1.00  1.49           H  
ATOM   3672 2HE2 GLN A 245       1.054  28.645  -7.923  1.00  1.49           H  
ATOM   3673  N   MET A 246       7.414  25.306  -8.044  1.00  1.21           N  
ATOM   3674  CA  MET A 246       8.590  24.766  -7.392  1.00  1.21           C  
ATOM   3675  C   MET A 246       9.820  25.502  -7.904  1.00  1.21           C  
ATOM   3676  O   MET A 246      10.719  25.842  -7.129  1.00  1.21           O  
ATOM   3677  CB  MET A 246       8.702  23.285  -7.695  1.00  1.21           C  
ATOM   3678  CG  MET A 246       7.537  22.478  -7.202  1.00  1.21           C  
ATOM   3679  SD  MET A 246       7.308  22.667  -5.480  1.00  1.21           S  
ATOM   3680  CE  MET A 246       5.641  22.135  -5.272  1.00  1.21           C  
ATOM   3681  H   MET A 246       6.891  24.736  -8.692  1.00  1.21           H  
ATOM   3682  HA  MET A 246       8.510  24.926  -6.315  1.00  1.21           H  
ATOM   3683 1HB  MET A 246       8.775  23.139  -8.769  1.00  1.21           H  
ATOM   3684 2HB  MET A 246       9.600  22.884  -7.248  1.00  1.21           H  
ATOM   3685 1HG  MET A 246       6.623  22.777  -7.717  1.00  1.21           H  
ATOM   3686 2HG  MET A 246       7.718  21.421  -7.410  1.00  1.21           H  
ATOM   3687 1HE  MET A 246       5.370  22.204  -4.213  1.00  1.21           H  
ATOM   3688 2HE  MET A 246       4.975  22.765  -5.861  1.00  1.21           H  
ATOM   3689 3HE  MET A 246       5.551  21.118  -5.600  1.00  1.21           H  
ATOM   3690  N   ALA A 247       9.840  25.813  -9.211  1.00  1.03           N  
ATOM   3691  CA  ALA A 247      10.964  26.574  -9.753  1.00  1.03           C  
ATOM   3692  C   ALA A 247      11.025  27.945  -9.094  1.00  1.03           C  
ATOM   3693  O   ALA A 247      12.106  28.432  -8.751  1.00  1.03           O  
ATOM   3694  CB  ALA A 247      10.850  26.736 -11.258  1.00  1.03           C  
ATOM   3695  H   ALA A 247       9.089  25.498  -9.829  1.00  1.03           H  
ATOM   3696  HA  ALA A 247      11.883  26.039  -9.520  1.00  1.03           H  
ATOM   3697 1HB  ALA A 247      11.706  27.294 -11.630  1.00  1.03           H  
ATOM   3698 2HB  ALA A 247      10.825  25.754 -11.724  1.00  1.03           H  
ATOM   3699 3HB  ALA A 247       9.933  27.275 -11.495  1.00  1.03           H  
ATOM   3700  N   THR A 248       9.851  28.547  -8.864  1.00  0.90           N  
ATOM   3701  CA  THR A 248       9.798  29.856  -8.235  1.00  0.90           C  
ATOM   3702  C   THR A 248      10.409  29.811  -6.847  1.00  0.90           C  
ATOM   3703  O   THR A 248      11.251  30.649  -6.520  1.00  0.90           O  
ATOM   3704  CB  THR A 248       8.360  30.400  -8.148  1.00  0.90           C  
ATOM   3705  OG1 THR A 248       7.827  30.580  -9.470  1.00  0.90           O  
ATOM   3706  CG2 THR A 248       8.351  31.721  -7.391  1.00  0.90           C  
ATOM   3707  H   THR A 248       8.988  28.098  -9.178  1.00  0.90           H  
ATOM   3708  HA  THR A 248      10.385  30.550  -8.837  1.00  0.90           H  
ATOM   3709  HB  THR A 248       7.739  29.693  -7.615  1.00  0.90           H  
ATOM   3710  HG1 THR A 248       7.835  29.728  -9.938  1.00  0.90           H  
ATOM   3711 1HG2 THR A 248       7.331  32.094  -7.326  1.00  0.90           H  
ATOM   3712 2HG2 THR A 248       8.747  31.565  -6.385  1.00  0.90           H  
ATOM   3713 3HG2 THR A 248       8.972  32.449  -7.914  1.00  0.90           H  
ATOM   3714  N   ILE A 249      10.053  28.797  -6.056  1.00  0.82           N  
ATOM   3715  CA  ILE A 249      10.617  28.692  -4.716  1.00  0.82           C  
ATOM   3716  C   ILE A 249      12.117  28.530  -4.755  1.00  0.82           C  
ATOM   3717  O   ILE A 249      12.824  29.191  -4.002  1.00  0.82           O  
ATOM   3718  CB  ILE A 249      10.051  27.483  -3.962  1.00  0.82           C  
ATOM   3719  CG1 ILE A 249       8.600  27.662  -3.705  1.00  0.82           C  
ATOM   3720  CG2 ILE A 249      10.817  27.259  -2.646  1.00  0.82           C  
ATOM   3721  CD1 ILE A 249       8.292  28.817  -2.797  1.00  0.82           C  
ATOM   3722  H   ILE A 249       9.353  28.128  -6.385  1.00  0.82           H  
ATOM   3723  HA  ILE A 249      10.380  29.600  -4.167  1.00  0.82           H  
ATOM   3724  HB  ILE A 249      10.155  26.595  -4.589  1.00  0.82           H  
ATOM   3725 1HG1 ILE A 249       8.093  27.822  -4.649  1.00  0.82           H  
ATOM   3726 2HG1 ILE A 249       8.228  26.754  -3.270  1.00  0.82           H  
ATOM   3727 1HG2 ILE A 249      10.412  26.384  -2.134  1.00  0.82           H  
ATOM   3728 2HG2 ILE A 249      11.874  27.093  -2.865  1.00  0.82           H  
ATOM   3729 3HG2 ILE A 249      10.713  28.135  -2.001  1.00  0.82           H  
ATOM   3730 1HD1 ILE A 249       7.216  28.890  -2.647  1.00  0.82           H  
ATOM   3731 2HD1 ILE A 249       8.778  28.650  -1.840  1.00  0.82           H  
ATOM   3732 3HD1 ILE A 249       8.657  29.747  -3.237  1.00  0.82           H  
ATOM   3733  N   LEU A 250      12.619  27.693  -5.657  1.00  0.77           N  
ATOM   3734  CA  LEU A 250      14.057  27.482  -5.746  1.00  0.77           C  
ATOM   3735  C   LEU A 250      14.788  28.755  -6.156  1.00  0.77           C  
ATOM   3736  O   LEU A 250      15.889  29.052  -5.677  1.00  0.77           O  
ATOM   3737  CB  LEU A 250      14.337  26.361  -6.740  1.00  0.77           C  
ATOM   3738  CG  LEU A 250      13.880  24.992  -6.268  1.00  0.77           C  
ATOM   3739  CD1 LEU A 250      13.999  23.997  -7.393  1.00  0.77           C  
ATOM   3740  CD2 LEU A 250      14.720  24.568  -5.066  1.00  0.77           C  
ATOM   3741  H   LEU A 250      11.989  27.171  -6.272  1.00  0.77           H  
ATOM   3742  HA  LEU A 250      14.419  27.180  -4.764  1.00  0.77           H  
ATOM   3743 1HB  LEU A 250      13.818  26.588  -7.673  1.00  0.77           H  
ATOM   3744 2HB  LEU A 250      15.408  26.318  -6.933  1.00  0.77           H  
ATOM   3745  HG  LEU A 250      12.840  25.050  -5.980  1.00  0.77           H  
ATOM   3746 1HD1 LEU A 250      13.652  23.032  -7.055  1.00  0.77           H  
ATOM   3747 2HD1 LEU A 250      13.386  24.330  -8.223  1.00  0.77           H  
ATOM   3748 3HD1 LEU A 250      15.030  23.925  -7.708  1.00  0.77           H  
ATOM   3749 1HD2 LEU A 250      14.395  23.598  -4.717  1.00  0.77           H  
ATOM   3750 2HD2 LEU A 250      15.768  24.513  -5.352  1.00  0.77           H  
ATOM   3751 3HD2 LEU A 250      14.599  25.300  -4.265  1.00  0.77           H  
ATOM   3752  N   LYS A 251      14.186  29.548  -7.038  1.00  0.73           N  
ATOM   3753  CA  LYS A 251      14.851  30.778  -7.422  1.00  0.73           C  
ATOM   3754  C   LYS A 251      14.815  31.807  -6.291  1.00  0.73           C  
ATOM   3755  O   LYS A 251      15.851  32.356  -5.911  1.00  0.73           O  
ATOM   3756  CB  LYS A 251      14.209  31.354  -8.684  1.00  0.73           C  
ATOM   3757  CG  LYS A 251      14.485  30.540  -9.946  1.00  0.73           C  
ATOM   3758  CD  LYS A 251      13.805  31.141 -11.160  1.00  0.73           C  
ATOM   3759  CE  LYS A 251      14.074  30.312 -12.404  1.00  0.73           C  
ATOM   3760  NZ  LYS A 251      13.411  30.886 -13.604  1.00  0.73           N  
ATOM   3761  H   LYS A 251      13.291  29.285  -7.456  1.00  0.73           H  
ATOM   3762  HA  LYS A 251      15.895  30.552  -7.637  1.00  0.73           H  
ATOM   3763 1HB  LYS A 251      13.123  31.390  -8.544  1.00  0.73           H  
ATOM   3764 2HB  LYS A 251      14.555  32.374  -8.841  1.00  0.73           H  
ATOM   3765 1HG  LYS A 251      15.560  30.503 -10.122  1.00  0.73           H  
ATOM   3766 2HG  LYS A 251      14.127  29.523  -9.805  1.00  0.73           H  
ATOM   3767 1HD  LYS A 251      12.728  31.179 -10.983  1.00  0.73           H  
ATOM   3768 2HD  LYS A 251      14.168  32.155 -11.319  1.00  0.73           H  
ATOM   3769 1HE  LYS A 251      15.147  30.267 -12.579  1.00  0.73           H  
ATOM   3770 2HE  LYS A 251      13.699  29.300 -12.243  1.00  0.73           H  
ATOM   3771 1HZ  LYS A 251      13.610  30.309 -14.409  1.00  0.73           H  
ATOM   3772 2HZ  LYS A 251      12.414  30.921 -13.450  1.00  0.73           H  
ATOM   3773 3HZ  LYS A 251      13.759  31.821 -13.766  1.00  0.73           H  
ATOM   3774  N   GLU A 252      13.651  31.998  -5.669  1.00  0.71           N  
ATOM   3775  CA  GLU A 252      13.521  33.007  -4.616  1.00  0.71           C  
ATOM   3776  C   GLU A 252      14.343  32.643  -3.385  1.00  0.71           C  
ATOM   3777  O   GLU A 252      14.915  33.510  -2.727  1.00  0.71           O  
ATOM   3778  CB  GLU A 252      12.052  33.199  -4.230  1.00  0.71           C  
ATOM   3779  CG  GLU A 252      11.166  33.858  -5.320  1.00  0.71           C  
ATOM   3780  CD  GLU A 252      11.571  35.283  -5.697  1.00  0.71           C  
ATOM   3781  OE1 GLU A 252      11.696  36.108  -4.821  1.00  0.71           O  
ATOM   3782  OE2 GLU A 252      11.750  35.538  -6.869  1.00  0.71           O  
ATOM   3783  H   GLU A 252      12.827  31.476  -5.966  1.00  0.71           H  
ATOM   3784  HA  GLU A 252      13.897  33.952  -5.002  1.00  0.71           H  
ATOM   3785 1HB  GLU A 252      11.612  32.226  -3.990  1.00  0.71           H  
ATOM   3786 2HB  GLU A 252      11.995  33.809  -3.334  1.00  0.71           H  
ATOM   3787 1HG  GLU A 252      11.206  33.240  -6.216  1.00  0.71           H  
ATOM   3788 2HG  GLU A 252      10.135  33.862  -4.964  1.00  0.71           H  
ATOM   3789  N   ALA A 253      14.423  31.345  -3.102  1.00  0.70           N  
ATOM   3790  CA  ALA A 253      15.153  30.803  -1.968  1.00  0.70           C  
ATOM   3791  C   ALA A 253      16.638  30.622  -2.226  1.00  0.70           C  
ATOM   3792  O   ALA A 253      17.363  30.179  -1.337  1.00  0.70           O  
ATOM   3793  CB  ALA A 253      14.589  29.456  -1.602  1.00  0.70           C  
ATOM   3794  H   ALA A 253      13.919  30.676  -3.681  1.00  0.70           H  
ATOM   3795  HA  ALA A 253      15.037  31.496  -1.138  1.00  0.70           H  
ATOM   3796 1HB  ALA A 253      15.113  29.066  -0.739  1.00  0.70           H  
ATOM   3797 2HB  ALA A 253      13.535  29.545  -1.380  1.00  0.70           H  
ATOM   3798 3HB  ALA A 253      14.725  28.773  -2.438  1.00  0.70           H  
ATOM   3799  N   ASN A 254      17.111  30.901  -3.443  1.00  0.70           N  
ATOM   3800  CA  ASN A 254      18.511  30.649  -3.735  1.00  0.70           C  
ATOM   3801  C   ASN A 254      18.917  29.187  -3.449  1.00  0.70           C  
ATOM   3802  O   ASN A 254      19.944  28.926  -2.814  1.00  0.70           O  
ATOM   3803  CB  ASN A 254      19.359  31.661  -2.989  1.00  0.70           C  
ATOM   3804  CG  ASN A 254      19.152  33.061  -3.537  1.00  0.70           C  
ATOM   3805  OD1 ASN A 254      19.404  33.299  -4.727  1.00  0.70           O  
ATOM   3806  ND2 ASN A 254      18.654  33.969  -2.728  1.00  0.70           N  
ATOM   3807  H   ASN A 254      16.518  31.302  -4.168  1.00  0.70           H  
ATOM   3808  HA  ASN A 254      18.658  30.812  -4.804  1.00  0.70           H  
ATOM   3809 1HB  ASN A 254      19.131  31.672  -1.931  1.00  0.70           H  
ATOM   3810 2HB  ASN A 254      20.411  31.396  -3.089  1.00  0.70           H  
ATOM   3811 1HD2 ASN A 254      18.480  34.892  -3.067  1.00  0.70           H  
ATOM   3812 2HD2 ASN A 254      18.390  33.735  -1.773  1.00  0.70           H  
ATOM   3813  N   GLY A 255      18.106  28.237  -3.946  1.00  0.70           N  
ATOM   3814  CA  GLY A 255      18.337  26.799  -3.780  1.00  0.70           C  
ATOM   3815  C   GLY A 255      17.272  26.123  -2.904  1.00  0.70           C  
ATOM   3816  O   GLY A 255      16.294  26.757  -2.519  1.00  0.70           O  
ATOM   3817  H   GLY A 255      17.284  28.534  -4.475  1.00  0.70           H  
ATOM   3818 1HA  GLY A 255      18.339  26.344  -4.772  1.00  0.70           H  
ATOM   3819 2HA  GLY A 255      19.325  26.646  -3.351  1.00  0.70           H  
ATOM   3820  N   PRO A 256      17.412  24.813  -2.625  1.00  0.70           N  
ATOM   3821  CA  PRO A 256      16.465  23.976  -1.897  1.00  0.70           C  
ATOM   3822  C   PRO A 256      16.120  24.475  -0.510  1.00  0.70           C  
ATOM   3823  O   PRO A 256      16.978  24.985   0.221  1.00  0.70           O  
ATOM   3824  CB  PRO A 256      17.197  22.651  -1.798  1.00  0.70           C  
ATOM   3825  CG  PRO A 256      18.143  22.641  -2.968  1.00  0.70           C  
ATOM   3826  CD  PRO A 256      18.599  24.082  -3.107  1.00  0.70           C  
ATOM   3827  HA  PRO A 256      15.556  23.874  -2.494  1.00  0.70           H  
ATOM   3828 1HB  PRO A 256      17.676  22.573  -0.839  1.00  0.70           H  
ATOM   3829 2HB  PRO A 256      16.467  21.845  -1.829  1.00  0.70           H  
ATOM   3830 1HG  PRO A 256      18.977  21.949  -2.784  1.00  0.70           H  
ATOM   3831 2HG  PRO A 256      17.625  22.279  -3.859  1.00  0.70           H  
ATOM   3832 1HD  PRO A 256      19.471  24.285  -2.471  1.00  0.70           H  
ATOM   3833 2HD  PRO A 256      18.805  24.274  -4.167  1.00  0.70           H  
ATOM   3834  N   THR A 257      14.847  24.300  -0.161  1.00  0.70           N  
ATOM   3835  CA  THR A 257      14.296  24.738   1.125  1.00  0.70           C  
ATOM   3836  C   THR A 257      12.952  24.150   1.478  1.00  0.70           C  
ATOM   3837  O   THR A 257      12.148  23.827   0.600  1.00  0.70           O  
ATOM   3838  CB  THR A 257      14.095  26.267   1.166  1.00  0.70           C  
ATOM   3839  OG1 THR A 257      13.583  26.659   2.466  1.00  0.70           O  
ATOM   3840  CG2 THR A 257      13.109  26.694   0.084  1.00  0.70           C  
ATOM   3841  H   THR A 257      14.243  23.829  -0.838  1.00  0.70           H  
ATOM   3842  HA  THR A 257      15.001  24.453   1.908  1.00  0.70           H  
ATOM   3843  HB  THR A 257      15.045  26.764   1.000  1.00  0.70           H  
ATOM   3844  HG1 THR A 257      12.604  26.435   2.534  1.00  0.70           H  
ATOM   3845 1HG2 THR A 257      12.972  27.767   0.131  1.00  0.70           H  
ATOM   3846 2HG2 THR A 257      13.501  26.415  -0.898  1.00  0.70           H  
ATOM   3847 3HG2 THR A 257      12.150  26.203   0.244  1.00  0.70           H  
ATOM   3848  N   VAL A 258      12.654  24.126   2.767  1.00  0.70           N  
ATOM   3849  CA  VAL A 258      11.257  23.924   3.148  1.00  0.70           C  
ATOM   3850  C   VAL A 258      10.402  25.029   2.573  1.00  0.70           C  
ATOM   3851  O   VAL A 258      10.814  26.190   2.612  1.00  0.70           O  
ATOM   3852  CB  VAL A 258      11.077  23.936   4.643  1.00  0.70           C  
ATOM   3853  CG1 VAL A 258       9.595  23.970   5.028  1.00  0.70           C  
ATOM   3854  CG2 VAL A 258      11.671  22.736   5.177  1.00  0.70           C  
ATOM   3855  H   VAL A 258      13.391  24.283   3.475  1.00  0.70           H  
ATOM   3856  HA  VAL A 258      10.915  22.976   2.787  1.00  0.70           H  
ATOM   3857  HB  VAL A 258      11.569  24.797   5.023  1.00  0.70           H  
ATOM   3858 1HG1 VAL A 258       9.498  23.970   6.107  1.00  0.70           H  
ATOM   3859 2HG1 VAL A 258       9.131  24.871   4.638  1.00  0.70           H  
ATOM   3860 3HG1 VAL A 258       9.089  23.102   4.613  1.00  0.70           H  
ATOM   3861 1HG2 VAL A 258      11.586  22.723   6.261  1.00  0.70           H  
ATOM   3862 2HG2 VAL A 258      11.158  21.876   4.758  1.00  0.70           H  
ATOM   3863 3HG2 VAL A 258      12.706  22.725   4.881  1.00  0.70           H  
ATOM   3864  N   GLN A 259       9.273  24.640   1.976  1.00  0.70           N  
ATOM   3865  CA  GLN A 259       8.275  25.539   1.403  1.00  0.70           C  
ATOM   3866  C   GLN A 259       7.095  25.750   2.357  1.00  0.70           C  
ATOM   3867  O   GLN A 259       6.584  26.866   2.491  1.00  0.70           O  
ATOM   3868  CB  GLN A 259       7.767  24.992   0.077  1.00  0.70           C  
ATOM   3869  CG  GLN A 259       6.735  25.856  -0.602  1.00  0.70           C  
ATOM   3870  CD  GLN A 259       6.286  25.297  -1.966  1.00  0.70           C  
ATOM   3871  OE1 GLN A 259       6.557  24.150  -2.279  1.00  0.70           O  
ATOM   3872  NE2 GLN A 259       5.610  26.106  -2.779  1.00  0.70           N  
ATOM   3873  H   GLN A 259       9.080  23.649   1.970  1.00  0.70           H  
ATOM   3874  HA  GLN A 259       8.744  26.506   1.227  1.00  0.70           H  
ATOM   3875 1HB  GLN A 259       8.603  24.947  -0.592  1.00  0.70           H  
ATOM   3876 2HB  GLN A 259       7.372  23.977   0.207  1.00  0.70           H  
ATOM   3877 1HG  GLN A 259       5.876  25.880   0.055  1.00  0.70           H  
ATOM   3878 2HG  GLN A 259       7.136  26.859  -0.738  1.00  0.70           H  
ATOM   3879 1HE2 GLN A 259       5.301  25.779  -3.672  1.00  0.70           H  
ATOM   3880 2HE2 GLN A 259       5.396  27.039  -2.507  1.00  0.70           H  
ATOM   3881  N   HIS A 260       6.617  24.674   2.992  1.00  0.70           N  
ATOM   3882  CA  HIS A 260       5.470  24.907   3.869  1.00  0.70           C  
ATOM   3883  C   HIS A 260       5.297  23.897   4.989  1.00  0.70           C  
ATOM   3884  O   HIS A 260       5.795  22.765   4.941  1.00  0.70           O  
ATOM   3885  CB  HIS A 260       4.160  25.007   3.071  1.00  0.70           C  
ATOM   3886  CG  HIS A 260       3.614  23.796   2.508  1.00  0.70           C  
ATOM   3887  ND1 HIS A 260       2.778  22.974   3.225  1.00  0.70           N  
ATOM   3888  CD2 HIS A 260       3.735  23.242   1.298  1.00  0.70           C  
ATOM   3889  CE1 HIS A 260       2.419  21.959   2.484  1.00  0.70           C  
ATOM   3890  NE2 HIS A 260       2.985  22.093   1.314  1.00  0.70           N  
ATOM   3891  H   HIS A 260       7.056  23.759   2.873  1.00  0.70           H  
ATOM   3892  HA  HIS A 260       5.608  25.867   4.356  1.00  0.70           H  
ATOM   3893 1HB  HIS A 260       3.385  25.410   3.709  1.00  0.70           H  
ATOM   3894 2HB  HIS A 260       4.302  25.706   2.267  1.00  0.70           H  
ATOM   3895  HD2 HIS A 260       4.326  23.618   0.459  1.00  0.70           H  
ATOM   3896  HE1 HIS A 260       1.769  21.136   2.791  1.00  0.70           H  
ATOM   3897  HE2 HIS A 260       2.912  21.435   0.537  1.00  0.70           H  
ATOM   3898  N   ILE A 261       4.538  24.318   6.002  1.00  0.71           N  
ATOM   3899  CA  ILE A 261       4.217  23.453   7.135  1.00  0.71           C  
ATOM   3900  C   ILE A 261       2.723  23.235   7.297  1.00  0.71           C  
ATOM   3901  O   ILE A 261       1.951  24.196   7.431  1.00  0.71           O  
ATOM   3902  CB  ILE A 261       4.763  24.027   8.430  1.00  0.71           C  
ATOM   3903  CG1 ILE A 261       6.190  24.266   8.290  1.00  0.71           C  
ATOM   3904  CG2 ILE A 261       4.499  23.084   9.573  1.00  0.71           C  
ATOM   3905  CD1 ILE A 261       6.421  25.638   7.873  1.00  0.71           C  
ATOM   3906  H   ILE A 261       4.176  25.278   5.957  1.00  0.71           H  
ATOM   3907  HA  ILE A 261       4.679  22.479   6.968  1.00  0.71           H  
ATOM   3908  HB  ILE A 261       4.285  24.980   8.627  1.00  0.71           H  
ATOM   3909 1HG1 ILE A 261       6.673  24.091   9.225  1.00  0.71           H  
ATOM   3910 2HG1 ILE A 261       6.610  23.587   7.550  1.00  0.71           H  
ATOM   3911 1HG2 ILE A 261       4.889  23.502  10.500  1.00  0.71           H  
ATOM   3912 2HG2 ILE A 261       3.433  22.929   9.667  1.00  0.71           H  
ATOM   3913 3HG2 ILE A 261       4.985  22.128   9.371  1.00  0.71           H  
ATOM   3914 1HD1 ILE A 261       7.455  25.825   7.765  1.00  0.71           H  
ATOM   3915 2HD1 ILE A 261       5.930  25.824   6.927  1.00  0.71           H  
ATOM   3916 3HD1 ILE A 261       6.008  26.303   8.615  1.00  0.71           H  
ATOM   3917  N   ALA A 262       2.326  21.976   7.297  1.00  0.72           N  
ATOM   3918  CA  ALA A 262       0.936  21.600   7.450  1.00  0.72           C  
ATOM   3919  C   ALA A 262       0.620  21.281   8.897  1.00  0.72           C  
ATOM   3920  O   ALA A 262       1.222  20.366   9.477  1.00  0.72           O  
ATOM   3921  CB  ALA A 262       0.621  20.421   6.578  1.00  0.72           C  
ATOM   3922  H   ALA A 262       3.027  21.245   7.201  1.00  0.72           H  
ATOM   3923  HA  ALA A 262       0.327  22.439   7.151  1.00  0.72           H  
ATOM   3924 1HB  ALA A 262      -0.424  20.160   6.684  1.00  0.72           H  
ATOM   3925 2HB  ALA A 262       0.830  20.671   5.533  1.00  0.72           H  
ATOM   3926 3HB  ALA A 262       1.238  19.591   6.884  1.00  0.72           H  
ATOM   3927  N   LEU A 263      -0.310  22.039   9.469  1.00  0.73           N  
ATOM   3928  CA  LEU A 263      -0.713  21.912  10.862  1.00  0.73           C  
ATOM   3929  C   LEU A 263      -2.073  21.233  10.938  1.00  0.73           C  
ATOM   3930  O   LEU A 263      -2.989  21.607  10.207  1.00  0.73           O  
ATOM   3931  CB  LEU A 263      -0.809  23.298  11.496  1.00  0.73           C  
ATOM   3932  CG  LEU A 263       0.458  24.191  11.343  1.00  0.73           C  
ATOM   3933  CD1 LEU A 263       0.235  25.508  12.024  1.00  0.73           C  
ATOM   3934  CD2 LEU A 263       1.639  23.500  11.894  1.00  0.73           C  
ATOM   3935  H   LEU A 263      -0.755  22.746   8.894  1.00  0.73           H  
ATOM   3936  HA  LEU A 263       0.015  21.308  11.396  1.00  0.73           H  
ATOM   3937 1HB  LEU A 263      -1.657  23.829  11.061  1.00  0.73           H  
ATOM   3938 2HB  LEU A 263      -0.987  23.160  12.538  1.00  0.73           H  
ATOM   3939  HG  LEU A 263       0.621  24.389  10.278  1.00  0.73           H  
ATOM   3940 1HD1 LEU A 263       1.109  26.140  11.885  1.00  0.73           H  
ATOM   3941 2HD1 LEU A 263      -0.636  25.973  11.578  1.00  0.73           H  
ATOM   3942 3HD1 LEU A 263       0.068  25.360  13.077  1.00  0.73           H  
ATOM   3943 1HD2 LEU A 263       2.525  24.119  11.765  1.00  0.73           H  
ATOM   3944 2HD2 LEU A 263       1.492  23.299  12.932  1.00  0.73           H  
ATOM   3945 3HD2 LEU A 263       1.756  22.575  11.364  1.00  0.73           H  
ATOM   3946  N   GLU A 264      -2.208  20.258  11.820  1.00  0.74           N  
ATOM   3947  CA  GLU A 264      -3.448  19.504  11.958  1.00  0.74           C  
ATOM   3948  C   GLU A 264      -4.381  20.027  13.025  1.00  0.74           C  
ATOM   3949  O   GLU A 264      -3.947  20.357  14.140  1.00  0.74           O  
ATOM   3950  CB  GLU A 264      -3.173  18.027  12.233  1.00  0.74           C  
ATOM   3951  CG  GLU A 264      -4.422  17.153  12.323  1.00  0.74           C  
ATOM   3952  CD  GLU A 264      -4.121  15.719  12.532  1.00  0.74           C  
ATOM   3953  OE1 GLU A 264      -2.969  15.379  12.655  1.00  0.74           O  
ATOM   3954  OE2 GLU A 264      -5.045  14.947  12.577  1.00  0.74           O  
ATOM   3955  H   GLU A 264      -1.425  20.032  12.423  1.00  0.74           H  
ATOM   3956  HA  GLU A 264      -3.974  19.567  11.014  1.00  0.74           H  
ATOM   3957 1HB  GLU A 264      -2.533  17.622  11.454  1.00  0.74           H  
ATOM   3958 2HB  GLU A 264      -2.641  17.947  13.162  1.00  0.74           H  
ATOM   3959 1HG  GLU A 264      -5.022  17.479  13.169  1.00  0.74           H  
ATOM   3960 2HG  GLU A 264      -5.019  17.280  11.415  1.00  0.74           H  
ATOM   3961  N   SER A 265      -5.669  20.003  12.687  1.00  0.75           N  
ATOM   3962  CA  SER A 265      -6.761  20.340  13.591  1.00  0.75           C  
ATOM   3963  C   SER A 265      -7.884  19.313  13.522  1.00  0.75           C  
ATOM   3964  O   SER A 265      -8.187  18.769  12.468  1.00  0.75           O  
ATOM   3965  CB  SER A 265      -7.357  21.678  13.260  1.00  0.75           C  
ATOM   3966  OG  SER A 265      -8.477  21.922  14.086  1.00  0.75           O  
ATOM   3967  H   SER A 265      -5.885  19.736  11.721  1.00  0.75           H  
ATOM   3968  HA  SER A 265      -6.375  20.363  14.611  1.00  0.75           H  
ATOM   3969 1HB  SER A 265      -6.622  22.450  13.419  1.00  0.75           H  
ATOM   3970 2HB  SER A 265      -7.655  21.708  12.210  1.00  0.75           H  
ATOM   3971  HG  SER A 265      -8.625  22.897  14.080  1.00  0.75           H  
ATOM   3972  N   ARG A 266      -8.537  19.086  14.656  1.00  0.75           N  
ATOM   3973  CA  ARG A 266      -9.691  18.190  14.724  1.00  0.75           C  
ATOM   3974  C   ARG A 266     -10.994  18.851  14.266  1.00  0.75           C  
ATOM   3975  O   ARG A 266     -12.030  18.191  14.169  1.00  0.75           O  
ATOM   3976  CB  ARG A 266      -9.841  17.626  16.124  1.00  0.75           C  
ATOM   3977  CG  ARG A 266      -8.722  16.679  16.515  1.00  0.75           C  
ATOM   3978  CD  ARG A 266      -8.768  16.263  17.956  1.00  0.75           C  
ATOM   3979  NE  ARG A 266      -8.513  17.373  18.865  1.00  0.75           N  
ATOM   3980  CZ  ARG A 266      -8.517  17.286  20.208  1.00  0.75           C  
ATOM   3981  NH1 ARG A 266      -8.764  16.135  20.795  1.00  0.75           N  
ATOM   3982  NH2 ARG A 266      -8.270  18.362  20.936  1.00  0.75           N  
ATOM   3983  H   ARG A 266      -8.229  19.567  15.494  1.00  0.75           H  
ATOM   3984  HA  ARG A 266      -9.497  17.349  14.058  1.00  0.75           H  
ATOM   3985 1HB  ARG A 266      -9.861  18.442  16.846  1.00  0.75           H  
ATOM   3986 2HB  ARG A 266     -10.785  17.088  16.204  1.00  0.75           H  
ATOM   3987 1HG  ARG A 266      -8.815  15.773  15.916  1.00  0.75           H  
ATOM   3988 2HG  ARG A 266      -7.776  17.139  16.288  1.00  0.75           H  
ATOM   3989 1HD  ARG A 266      -9.754  15.858  18.183  1.00  0.75           H  
ATOM   3990 2HD  ARG A 266      -8.013  15.498  18.134  1.00  0.75           H  
ATOM   3991  HE  ARG A 266      -8.317  18.279  18.459  1.00  0.75           H  
ATOM   3992 1HH1 ARG A 266      -8.952  15.313  20.239  1.00  0.75           H  
ATOM   3993 2HH1 ARG A 266      -8.766  16.073  21.803  1.00  0.75           H  
ATOM   3994 1HH2 ARG A 266      -8.081  19.247  20.484  1.00  0.75           H  
ATOM   3995 2HH2 ARG A 266      -8.272  18.300  21.944  1.00  0.75           H  
ATOM   3996  N   ASP A 267     -10.941  20.159  14.023  1.00  0.74           N  
ATOM   3997  CA  ASP A 267     -12.082  20.938  13.556  1.00  0.74           C  
ATOM   3998  C   ASP A 267     -11.598  22.074  12.676  1.00  0.74           C  
ATOM   3999  O   ASP A 267     -11.501  23.226  13.112  1.00  0.74           O  
ATOM   4000  CB  ASP A 267     -12.917  21.475  14.731  1.00  0.74           C  
ATOM   4001  CG  ASP A 267     -14.219  22.242  14.288  1.00  0.74           C  
ATOM   4002  OD1 ASP A 267     -14.335  22.603  13.118  1.00  0.74           O  
ATOM   4003  OD2 ASP A 267     -15.054  22.479  15.126  1.00  0.74           O  
ATOM   4004  H   ASP A 267     -10.050  20.642  14.125  1.00  0.74           H  
ATOM   4005  HA  ASP A 267     -12.717  20.290  12.951  1.00  0.74           H  
ATOM   4006 1HB  ASP A 267     -13.209  20.642  15.375  1.00  0.74           H  
ATOM   4007 2HB  ASP A 267     -12.303  22.149  15.329  1.00  0.74           H  
ATOM   4008  N   ILE A 268     -11.351  21.741  11.410  1.00  0.72           N  
ATOM   4009  CA  ILE A 268     -10.830  22.676  10.428  1.00  0.72           C  
ATOM   4010  C   ILE A 268     -11.728  23.868  10.163  1.00  0.72           C  
ATOM   4011  O   ILE A 268     -11.252  24.918   9.742  1.00  0.72           O  
ATOM   4012  CB  ILE A 268     -10.551  21.967   9.104  1.00  0.72           C  
ATOM   4013  CG1 ILE A 268      -9.703  22.851   8.253  1.00  0.72           C  
ATOM   4014  CG2 ILE A 268     -11.818  21.595   8.400  1.00  0.72           C  
ATOM   4015  CD1 ILE A 268      -9.089  22.183   7.043  1.00  0.72           C  
ATOM   4016  H   ILE A 268     -11.482  20.768  11.127  1.00  0.72           H  
ATOM   4017  HA  ILE A 268      -9.881  23.050  10.804  1.00  0.72           H  
ATOM   4018  HB  ILE A 268      -9.984  21.073   9.301  1.00  0.72           H  
ATOM   4019 1HG1 ILE A 268     -10.299  23.696   7.921  1.00  0.72           H  
ATOM   4020 2HG1 ILE A 268      -8.940  23.208   8.866  1.00  0.72           H  
ATOM   4021 1HG2 ILE A 268     -11.559  21.098   7.483  1.00  0.72           H  
ATOM   4022 2HG2 ILE A 268     -12.409  20.934   9.023  1.00  0.72           H  
ATOM   4023 3HG2 ILE A 268     -12.389  22.471   8.183  1.00  0.72           H  
ATOM   4024 1HD1 ILE A 268      -8.476  22.910   6.509  1.00  0.72           H  
ATOM   4025 2HD1 ILE A 268      -8.465  21.346   7.357  1.00  0.72           H  
ATOM   4026 3HD1 ILE A 268      -9.874  21.823   6.391  1.00  0.72           H  
ATOM   4027  N   PHE A 269     -13.021  23.728  10.399  1.00  0.70           N  
ATOM   4028  CA  PHE A 269     -13.919  24.828  10.138  1.00  0.70           C  
ATOM   4029  C   PHE A 269     -13.767  25.850  11.248  1.00  0.70           C  
ATOM   4030  O   PHE A 269     -13.541  27.035  10.993  1.00  0.70           O  
ATOM   4031  CB  PHE A 269     -15.347  24.309  10.084  1.00  0.70           C  
ATOM   4032  CG  PHE A 269     -15.611  23.386   8.918  1.00  0.70           C  
ATOM   4033  CD1 PHE A 269     -15.407  22.018   9.053  1.00  0.70           C  
ATOM   4034  CD2 PHE A 269     -16.083  23.859   7.718  1.00  0.70           C  
ATOM   4035  CE1 PHE A 269     -15.661  21.149   7.998  1.00  0.70           C  
ATOM   4036  CE2 PHE A 269     -16.342  22.999   6.672  1.00  0.70           C  
ATOM   4037  CZ  PHE A 269     -16.131  21.642   6.807  1.00  0.70           C  
ATOM   4038  H   PHE A 269     -13.378  22.858  10.783  1.00  0.70           H  
ATOM   4039  HA  PHE A 269     -13.651  25.288   9.187  1.00  0.70           H  
ATOM   4040 1HB  PHE A 269     -15.567  23.765  11.009  1.00  0.70           H  
ATOM   4041 2HB  PHE A 269     -16.038  25.149  10.024  1.00  0.70           H  
ATOM   4042  HD1 PHE A 269     -15.038  21.633  10.010  1.00  0.70           H  
ATOM   4043  HD2 PHE A 269     -16.258  24.923   7.599  1.00  0.70           H  
ATOM   4044  HE1 PHE A 269     -15.494  20.078   8.118  1.00  0.70           H  
ATOM   4045  HE2 PHE A 269     -16.719  23.394   5.739  1.00  0.70           H  
ATOM   4046  HZ  PHE A 269     -16.340  20.966   5.975  1.00  0.70           H  
ATOM   4047  N   ALA A 270     -13.837  25.402  12.505  1.00  0.69           N  
ATOM   4048  CA  ALA A 270     -13.684  26.353  13.598  1.00  0.69           C  
ATOM   4049  C   ALA A 270     -12.300  26.989  13.577  1.00  0.69           C  
ATOM   4050  O   ALA A 270     -12.172  28.204  13.771  1.00  0.69           O  
ATOM   4051  CB  ALA A 270     -13.908  25.685  14.935  1.00  0.69           C  
ATOM   4052  H   ALA A 270     -14.007  24.405  12.706  1.00  0.69           H  
ATOM   4053  HA  ALA A 270     -14.426  27.141  13.463  1.00  0.69           H  
ATOM   4054 1HB  ALA A 270     -13.810  26.415  15.731  1.00  0.69           H  
ATOM   4055 2HB  ALA A 270     -14.905  25.242  14.963  1.00  0.69           H  
ATOM   4056 3HB  ALA A 270     -13.163  24.899  15.068  1.00  0.69           H  
ATOM   4057  N   THR A 271     -11.271  26.178  13.296  1.00  0.68           N  
ATOM   4058  CA  THR A 271      -9.907  26.687  13.275  1.00  0.68           C  
ATOM   4059  C   THR A 271      -9.714  27.684  12.147  1.00  0.68           C  
ATOM   4060  O   THR A 271      -9.173  28.770  12.360  1.00  0.68           O  
ATOM   4061  CB  THR A 271      -8.870  25.550  13.152  1.00  0.68           C  
ATOM   4062  OG1 THR A 271      -8.958  24.679  14.290  1.00  0.68           O  
ATOM   4063  CG2 THR A 271      -7.481  26.127  13.100  1.00  0.68           C  
ATOM   4064  H   THR A 271     -11.437  25.183  13.131  1.00  0.68           H  
ATOM   4065  HA  THR A 271      -9.723  27.205  14.215  1.00  0.68           H  
ATOM   4066  HB  THR A 271      -9.072  24.977  12.258  1.00  0.68           H  
ATOM   4067  HG1 THR A 271      -8.844  25.220  15.103  1.00  0.68           H  
ATOM   4068 1HG2 THR A 271      -6.758  25.328  13.022  1.00  0.68           H  
ATOM   4069 2HG2 THR A 271      -7.402  26.781  12.240  1.00  0.68           H  
ATOM   4070 3HG2 THR A 271      -7.286  26.697  14.006  1.00  0.68           H  
ATOM   4071  N   ALA A 272     -10.175  27.350  10.940  1.00  0.69           N  
ATOM   4072  CA  ALA A 272     -10.003  28.256   9.822  1.00  0.69           C  
ATOM   4073  C   ALA A 272     -10.691  29.584  10.093  1.00  0.69           C  
ATOM   4074  O   ALA A 272     -10.133  30.643   9.788  1.00  0.69           O  
ATOM   4075  CB  ALA A 272     -10.566  27.629   8.569  1.00  0.69           C  
ATOM   4076  H   ALA A 272     -10.631  26.455  10.768  1.00  0.69           H  
ATOM   4077  HA  ALA A 272      -8.937  28.445   9.692  1.00  0.69           H  
ATOM   4078 1HB  ALA A 272     -10.442  28.284   7.727  1.00  0.69           H  
ATOM   4079 2HB  ALA A 272     -10.063  26.690   8.371  1.00  0.69           H  
ATOM   4080 3HB  ALA A 272     -11.617  27.444   8.733  1.00  0.69           H  
ATOM   4081  N   ARG A 273     -11.876  29.543  10.715  1.00  0.71           N  
ATOM   4082  CA  ARG A 273     -12.598  30.762  11.041  1.00  0.71           C  
ATOM   4083  C   ARG A 273     -11.859  31.594  12.079  1.00  0.71           C  
ATOM   4084  O   ARG A 273     -11.730  32.815  11.929  1.00  0.71           O  
ATOM   4085  CB  ARG A 273     -13.986  30.401  11.552  1.00  0.71           C  
ATOM   4086  CG  ARG A 273     -14.885  29.898  10.477  1.00  0.71           C  
ATOM   4087  CD  ARG A 273     -16.165  29.353  10.947  1.00  0.71           C  
ATOM   4088  NE  ARG A 273     -16.998  28.957   9.808  1.00  0.71           N  
ATOM   4089  CZ  ARG A 273     -18.112  28.210   9.875  1.00  0.71           C  
ATOM   4090  NH1 ARG A 273     -18.532  27.746  11.030  1.00  0.71           N  
ATOM   4091  NH2 ARG A 273     -18.786  27.949   8.772  1.00  0.71           N  
ATOM   4092  H   ARG A 273     -12.306  28.643  10.944  1.00  0.71           H  
ATOM   4093  HA  ARG A 273     -12.705  31.349  10.130  1.00  0.71           H  
ATOM   4094 1HB  ARG A 273     -13.902  29.619  12.306  1.00  0.71           H  
ATOM   4095 2HB  ARG A 273     -14.450  31.266  12.018  1.00  0.71           H  
ATOM   4096 1HG  ARG A 273     -15.117  30.737   9.832  1.00  0.71           H  
ATOM   4097 2HG  ARG A 273     -14.366  29.127   9.917  1.00  0.71           H  
ATOM   4098 1HD  ARG A 273     -15.980  28.471  11.562  1.00  0.71           H  
ATOM   4099 2HD  ARG A 273     -16.702  30.103  11.524  1.00  0.71           H  
ATOM   4100  HE  ARG A 273     -16.719  29.287   8.892  1.00  0.71           H  
ATOM   4101 1HH1 ARG A 273     -18.015  27.948  11.874  1.00  0.71           H  
ATOM   4102 2HH1 ARG A 273     -19.373  27.187  11.075  1.00  0.71           H  
ATOM   4103 1HH2 ARG A 273     -18.459  28.321   7.885  1.00  0.71           H  
ATOM   4104 2HH2 ARG A 273     -19.629  27.396   8.812  1.00  0.71           H  
ATOM   4105  N   ALA A 274     -11.332  30.936  13.113  1.00  0.74           N  
ATOM   4106  CA  ALA A 274     -10.590  31.642  14.144  1.00  0.74           C  
ATOM   4107  C   ALA A 274      -9.347  32.299  13.572  1.00  0.74           C  
ATOM   4108  O   ALA A 274      -9.019  33.426  13.928  1.00  0.74           O  
ATOM   4109  CB  ALA A 274     -10.205  30.689  15.240  1.00  0.74           C  
ATOM   4110  H   ALA A 274     -11.471  29.929  13.202  1.00  0.74           H  
ATOM   4111  HA  ALA A 274     -11.232  32.421  14.552  1.00  0.74           H  
ATOM   4112 1HB  ALA A 274      -9.672  31.226  16.015  1.00  0.74           H  
ATOM   4113 2HB  ALA A 274     -11.099  30.231  15.658  1.00  0.74           H  
ATOM   4114 3HB  ALA A 274      -9.573  29.921  14.814  1.00  0.74           H  
ATOM   4115  N   MET A 275      -8.667  31.603  12.657  1.00  0.79           N  
ATOM   4116  CA  MET A 275      -7.483  32.157  12.013  1.00  0.79           C  
ATOM   4117  C   MET A 275      -7.869  33.359  11.136  1.00  0.79           C  
ATOM   4118  O   MET A 275      -7.254  34.422  11.204  1.00  0.79           O  
ATOM   4119  CB  MET A 275      -6.781  31.081  11.181  1.00  0.79           C  
ATOM   4120  CG  MET A 275      -6.083  29.920  11.960  1.00  0.79           C  
ATOM   4121  SD  MET A 275      -5.385  28.667  10.819  1.00  0.79           S  
ATOM   4122  CE  MET A 275      -4.375  27.597  11.815  1.00  0.79           C  
ATOM   4123  H   MET A 275      -8.972  30.661  12.414  1.00  0.79           H  
ATOM   4124  HA  MET A 275      -6.798  32.508  12.783  1.00  0.79           H  
ATOM   4125 1HB  MET A 275      -7.493  30.637  10.487  1.00  0.79           H  
ATOM   4126 2HB  MET A 275      -5.999  31.556  10.601  1.00  0.79           H  
ATOM   4127 1HG  MET A 275      -5.277  30.317  12.570  1.00  0.79           H  
ATOM   4128 2HG  MET A 275      -6.797  29.433  12.617  1.00  0.79           H  
ATOM   4129 1HE  MET A 275      -3.934  26.826  11.188  1.00  0.79           H  
ATOM   4130 2HE  MET A 275      -3.593  28.160  12.267  1.00  0.79           H  
ATOM   4131 3HE  MET A 275      -4.967  27.144  12.592  1.00  0.79           H  
ATOM   4132  N   ARG A 276      -8.934  33.217  10.340  1.00  0.85           N  
ATOM   4133  CA  ARG A 276      -9.387  34.299   9.464  1.00  0.85           C  
ATOM   4134  C   ARG A 276      -9.711  35.568  10.244  1.00  0.85           C  
ATOM   4135  O   ARG A 276      -9.318  36.675   9.860  1.00  0.85           O  
ATOM   4136  CB  ARG A 276     -10.634  33.878   8.690  1.00  0.85           C  
ATOM   4137  CG  ARG A 276     -11.187  34.930   7.715  1.00  0.85           C  
ATOM   4138  CD  ARG A 276     -12.387  34.437   6.913  1.00  0.85           C  
ATOM   4139  NE  ARG A 276     -13.561  34.168   7.745  1.00  0.85           N  
ATOM   4140  CZ  ARG A 276     -14.738  33.666   7.288  1.00  0.85           C  
ATOM   4141  NH1 ARG A 276     -14.903  33.393   6.009  1.00  0.85           N  
ATOM   4142  NH2 ARG A 276     -15.735  33.453   8.129  1.00  0.85           N  
ATOM   4143  H   ARG A 276      -9.430  32.327  10.315  1.00  0.85           H  
ATOM   4144  HA  ARG A 276      -8.590  34.519   8.755  1.00  0.85           H  
ATOM   4145 1HB  ARG A 276     -10.420  32.975   8.132  1.00  0.85           H  
ATOM   4146 2HB  ARG A 276     -11.426  33.636   9.399  1.00  0.85           H  
ATOM   4147 1HG  ARG A 276     -11.501  35.806   8.284  1.00  0.85           H  
ATOM   4148 2HG  ARG A 276     -10.403  35.217   7.016  1.00  0.85           H  
ATOM   4149 1HD  ARG A 276     -12.661  35.193   6.177  1.00  0.85           H  
ATOM   4150 2HD  ARG A 276     -12.123  33.513   6.398  1.00  0.85           H  
ATOM   4151  HE  ARG A 276     -13.486  34.363   8.736  1.00  0.85           H  
ATOM   4152 1HH1 ARG A 276     -14.157  33.551   5.348  1.00  0.85           H  
ATOM   4153 2HH1 ARG A 276     -15.791  33.028   5.683  1.00  0.85           H  
ATOM   4154 1HH2 ARG A 276     -15.622  33.665   9.111  1.00  0.85           H  
ATOM   4155 2HH2 ARG A 276     -16.613  33.084   7.785  1.00  0.85           H  
ATOM   4156  N   ALA A 277     -10.365  35.385  11.387  1.00  0.91           N  
ATOM   4157  CA  ALA A 277     -10.833  36.451  12.262  1.00  0.91           C  
ATOM   4158  C   ALA A 277      -9.730  37.372  12.762  1.00  0.91           C  
ATOM   4159  O   ALA A 277     -10.005  38.499  13.181  1.00  0.91           O  
ATOM   4160  CB  ALA A 277     -11.528  35.844  13.468  1.00  0.91           C  
ATOM   4161  H   ALA A 277     -10.622  34.430  11.644  1.00  0.91           H  
ATOM   4162  HA  ALA A 277     -11.546  37.050  11.699  1.00  0.91           H  
ATOM   4163 1HB  ALA A 277     -11.914  36.637  14.104  1.00  0.91           H  
ATOM   4164 2HB  ALA A 277     -12.348  35.208  13.135  1.00  0.91           H  
ATOM   4165 3HB  ALA A 277     -10.814  35.245  14.028  1.00  0.91           H  
ATOM   4166  N   VAL A 278      -8.496  36.890  12.783  1.00  0.98           N  
ATOM   4167  CA  VAL A 278      -7.397  37.661  13.322  1.00  0.98           C  
ATOM   4168  C   VAL A 278      -6.372  38.067  12.273  1.00  0.98           C  
ATOM   4169  O   VAL A 278      -5.333  38.659  12.597  1.00  0.98           O  
ATOM   4170  CB  VAL A 278      -6.768  36.843  14.434  1.00  0.98           C  
ATOM   4171  CG1 VAL A 278      -7.790  36.643  15.553  1.00  0.98           C  
ATOM   4172  CG2 VAL A 278      -6.394  35.555  13.874  1.00  0.98           C  
ATOM   4173  H   VAL A 278      -8.296  35.966  12.392  1.00  0.98           H  
ATOM   4174  HA  VAL A 278      -7.804  38.566  13.764  1.00  0.98           H  
ATOM   4175  HB  VAL A 278      -5.901  37.358  14.839  1.00  0.98           H  
ATOM   4176 1HG1 VAL A 278      -7.358  36.056  16.343  1.00  0.98           H  
ATOM   4177 2HG1 VAL A 278      -8.095  37.603  15.950  1.00  0.98           H  
ATOM   4178 3HG1 VAL A 278      -8.660  36.121  15.161  1.00  0.98           H  
ATOM   4179 1HG2 VAL A 278      -5.989  34.955  14.624  1.00  0.98           H  
ATOM   4180 2HG2 VAL A 278      -7.283  35.090  13.497  1.00  0.98           H  
ATOM   4181 3HG2 VAL A 278      -5.677  35.677  13.067  1.00  0.98           H  
ATOM   4182  N   ALA A 279      -6.687  37.823  11.005  1.00  1.03           N  
ATOM   4183  CA  ALA A 279      -5.792  38.187   9.911  1.00  1.03           C  
ATOM   4184  C   ALA A 279      -5.531  39.704   9.923  1.00  1.03           C  
ATOM   4185  O   ALA A 279      -4.437  40.177   9.613  1.00  1.03           O  
ATOM   4186  CB  ALA A 279      -6.389  37.735   8.594  1.00  1.03           C  
ATOM   4187  H   ALA A 279      -7.569  37.357  10.775  1.00  1.03           H  
ATOM   4188  HA  ALA A 279      -4.843  37.675  10.056  1.00  1.03           H  
ATOM   4189 1HB  ALA A 279      -5.706  37.984   7.787  1.00  1.03           H  
ATOM   4190 2HB  ALA A 279      -6.544  36.652   8.622  1.00  1.03           H  
ATOM   4191 3HB  ALA A 279      -7.344  38.236   8.441  1.00  1.03           H  
ATOM   4192  N   ASP A 280      -6.525  40.471  10.361  1.00  1.06           N  
ATOM   4193  CA  ASP A 280      -6.449  41.928  10.386  1.00  1.06           C  
ATOM   4194  C   ASP A 280      -5.651  42.447  11.584  1.00  1.06           C  
ATOM   4195  O   ASP A 280      -5.402  43.647  11.695  1.00  1.06           O  
ATOM   4196  CB  ASP A 280      -7.859  42.509  10.405  1.00  1.06           C  
ATOM   4197  CG  ASP A 280      -8.599  42.257   9.087  1.00  1.06           C  
ATOM   4198  OD1 ASP A 280      -7.950  42.110   8.060  1.00  1.06           O  
ATOM   4199  OD2 ASP A 280      -9.797  42.187   9.114  1.00  1.06           O  
ATOM   4200  H   ASP A 280      -7.385  40.026  10.646  1.00  1.06           H  
ATOM   4201  HA  ASP A 280      -5.949  42.262   9.478  1.00  1.06           H  
ATOM   4202 1HB  ASP A 280      -8.428  42.065  11.226  1.00  1.06           H  
ATOM   4203 2HB  ASP A 280      -7.809  43.584  10.583  1.00  1.06           H  
ATOM   4204  N   ARG A 281      -5.254  41.544  12.486  1.00  1.05           N  
ATOM   4205  CA  ARG A 281      -4.467  41.900  13.657  1.00  1.05           C  
ATOM   4206  C   ARG A 281      -3.010  41.514  13.425  1.00  1.05           C  
ATOM   4207  O   ARG A 281      -2.189  41.531  14.352  1.00  1.05           O  
ATOM   4208  CB  ARG A 281      -4.964  41.195  14.912  1.00  1.05           C  
ATOM   4209  CG  ARG A 281      -6.335  41.621  15.430  1.00  1.05           C  
ATOM   4210  CD  ARG A 281      -6.803  40.685  16.494  1.00  1.05           C  
ATOM   4211  NE  ARG A 281      -8.055  41.106  17.130  1.00  1.05           N  
ATOM   4212  CZ  ARG A 281      -9.296  40.962  16.611  1.00  1.05           C  
ATOM   4213  NH1 ARG A 281      -9.474  40.421  15.430  1.00  1.05           N  
ATOM   4214  NH2 ARG A 281     -10.344  41.372  17.303  1.00  1.05           N  
ATOM   4215  H   ARG A 281      -5.470  40.560  12.361  1.00  1.05           H  
ATOM   4216  HA  ARG A 281      -4.525  42.977  13.810  1.00  1.05           H  
ATOM   4217 1HB  ARG A 281      -5.006  40.122  14.726  1.00  1.05           H  
ATOM   4218 2HB  ARG A 281      -4.250  41.355  15.717  1.00  1.05           H  
ATOM   4219 1HG  ARG A 281      -6.278  42.628  15.844  1.00  1.05           H  
ATOM   4220 2HG  ARG A 281      -7.056  41.599  14.610  1.00  1.05           H  
ATOM   4221 1HD  ARG A 281      -6.959  39.707  16.053  1.00  1.05           H  
ATOM   4222 2HD  ARG A 281      -6.038  40.610  17.266  1.00  1.05           H  
ATOM   4223  HE  ARG A 281      -7.985  41.532  18.046  1.00  1.05           H  
ATOM   4224 1HH1 ARG A 281      -8.681  40.117  14.887  1.00  1.05           H  
ATOM   4225 2HH1 ARG A 281     -10.411  40.319  15.055  1.00  1.05           H  
ATOM   4226 1HH2 ARG A 281     -10.217  41.791  18.215  1.00  1.05           H  
ATOM   4227 2HH2 ARG A 281     -11.272  41.265  16.919  1.00  1.05           H  
ATOM   4228  N   GLY A 282      -2.677  41.171  12.175  1.00  1.02           N  
ATOM   4229  CA  GLY A 282      -1.316  40.785  11.852  1.00  1.02           C  
ATOM   4230  C   GLY A 282      -1.146  39.278  11.780  1.00  1.02           C  
ATOM   4231  O   GLY A 282      -0.017  38.790  11.735  1.00  1.02           O  
ATOM   4232  H   GLY A 282      -3.372  41.147  11.427  1.00  1.02           H  
ATOM   4233 1HA  GLY A 282      -1.042  41.223  10.893  1.00  1.02           H  
ATOM   4234 2HA  GLY A 282      -0.633  41.195  12.593  1.00  1.02           H  
ATOM   4235  N   GLY A 283      -2.262  38.542  11.771  1.00  0.97           N  
ATOM   4236  CA  GLY A 283      -2.219  37.098  11.678  1.00  0.97           C  
ATOM   4237  C   GLY A 283      -1.995  36.685  10.227  1.00  0.97           C  
ATOM   4238  O   GLY A 283      -1.489  37.472   9.425  1.00  0.97           O  
ATOM   4239  H   GLY A 283      -3.180  38.974  11.840  1.00  0.97           H  
ATOM   4240 1HA  GLY A 283      -1.417  36.712  12.310  1.00  0.97           H  
ATOM   4241 2HA  GLY A 283      -3.161  36.691  12.042  1.00  0.97           H  
ATOM   4242  N   LEU A 284      -2.346  35.457   9.866  1.00  0.93           N  
ATOM   4243  CA  LEU A 284      -2.033  35.029   8.518  1.00  0.93           C  
ATOM   4244  C   LEU A 284      -3.233  35.213   7.595  1.00  0.93           C  
ATOM   4245  O   LEU A 284      -4.367  34.894   7.953  1.00  0.93           O  
ATOM   4246  CB  LEU A 284      -1.562  33.566   8.526  1.00  0.93           C  
ATOM   4247  CG  LEU A 284      -0.333  33.244   9.469  1.00  0.93           C  
ATOM   4248  CD1 LEU A 284       0.070  31.822   9.280  1.00  0.93           C  
ATOM   4249  CD2 LEU A 284       0.807  34.186   9.219  1.00  0.93           C  
ATOM   4250  H   LEU A 284      -2.798  34.831  10.513  1.00  0.93           H  
ATOM   4251  HA  LEU A 284      -1.216  35.641   8.137  1.00  0.93           H  
ATOM   4252 1HB  LEU A 284      -2.397  32.932   8.835  1.00  0.93           H  
ATOM   4253 2HB  LEU A 284      -1.282  33.290   7.507  1.00  0.93           H  
ATOM   4254  HG  LEU A 284      -0.640  33.338  10.486  1.00  0.93           H  
ATOM   4255 1HD1 LEU A 284       0.893  31.579   9.955  1.00  0.93           H  
ATOM   4256 2HD1 LEU A 284      -0.783  31.189   9.490  1.00  0.93           H  
ATOM   4257 3HD1 LEU A 284       0.390  31.670   8.258  1.00  0.93           H  
ATOM   4258 1HD2 LEU A 284       1.636  33.944   9.888  1.00  0.93           H  
ATOM   4259 2HD2 LEU A 284       1.123  34.087   8.205  1.00  0.93           H  
ATOM   4260 3HD2 LEU A 284       0.489  35.213   9.398  1.00  0.93           H  
ATOM   4261  N   ARG A 285      -2.969  35.745   6.409  1.00  0.89           N  
ATOM   4262  CA  ARG A 285      -3.998  35.979   5.403  1.00  0.89           C  
ATOM   4263  C   ARG A 285      -4.142  34.751   4.521  1.00  0.89           C  
ATOM   4264  O   ARG A 285      -3.134  34.171   4.110  1.00  0.89           O  
ATOM   4265  CB  ARG A 285      -3.654  37.203   4.574  1.00  0.89           C  
ATOM   4266  CG  ARG A 285      -4.727  37.674   3.608  1.00  0.89           C  
ATOM   4267  CD  ARG A 285      -5.852  38.361   4.325  1.00  0.89           C  
ATOM   4268  NE  ARG A 285      -5.397  39.554   5.037  1.00  0.89           N  
ATOM   4269  CZ  ARG A 285      -6.160  40.314   5.861  1.00  0.89           C  
ATOM   4270  NH1 ARG A 285      -7.428  40.054   6.066  1.00  0.89           N  
ATOM   4271  NH2 ARG A 285      -5.644  41.345   6.490  1.00  0.89           N  
ATOM   4272  H   ARG A 285      -2.014  35.996   6.196  1.00  0.89           H  
ATOM   4273  HA  ARG A 285      -4.948  36.158   5.908  1.00  0.89           H  
ATOM   4274 1HB  ARG A 285      -3.421  38.034   5.239  1.00  0.89           H  
ATOM   4275 2HB  ARG A 285      -2.760  36.996   3.981  1.00  0.89           H  
ATOM   4276 1HG  ARG A 285      -4.291  38.370   2.891  1.00  0.89           H  
ATOM   4277 2HG  ARG A 285      -5.142  36.823   3.078  1.00  0.89           H  
ATOM   4278 1HD  ARG A 285      -6.613  38.659   3.606  1.00  0.89           H  
ATOM   4279 2HD  ARG A 285      -6.288  37.675   5.051  1.00  0.89           H  
ATOM   4280  HE  ARG A 285      -4.426  39.819   4.933  1.00  0.89           H  
ATOM   4281 1HH1 ARG A 285      -7.881  39.279   5.615  1.00  0.89           H  
ATOM   4282 2HH1 ARG A 285      -7.945  40.681   6.712  1.00  0.89           H  
ATOM   4283 1HH2 ARG A 285      -4.672  41.589   6.376  1.00  0.89           H  
ATOM   4284 2HH2 ARG A 285      -6.264  41.880   7.121  1.00  0.89           H  
ATOM   4285  N   PHE A 286      -5.377  34.350   4.246  1.00  0.88           N  
ATOM   4286  CA  PHE A 286      -5.636  33.170   3.433  1.00  0.88           C  
ATOM   4287  C   PHE A 286      -5.827  33.427   1.960  1.00  0.88           C  
ATOM   4288  O   PHE A 286      -6.204  34.526   1.541  1.00  0.88           O  
ATOM   4289  CB  PHE A 286      -6.804  32.401   3.986  1.00  0.88           C  
ATOM   4290  CG  PHE A 286      -6.432  31.786   5.255  1.00  0.88           C  
ATOM   4291  CD1 PHE A 286      -6.608  32.459   6.442  1.00  0.88           C  
ATOM   4292  CD2 PHE A 286      -5.866  30.536   5.264  1.00  0.88           C  
ATOM   4293  CE1 PHE A 286      -6.232  31.887   7.614  1.00  0.88           C  
ATOM   4294  CE2 PHE A 286      -5.491  29.945   6.431  1.00  0.88           C  
ATOM   4295  CZ  PHE A 286      -5.673  30.626   7.613  1.00  0.88           C  
ATOM   4296  H   PHE A 286      -6.157  34.869   4.621  1.00  0.88           H  
ATOM   4297  HA  PHE A 286      -4.782  32.528   3.520  1.00  0.88           H  
ATOM   4298 1HB  PHE A 286      -7.646  33.066   4.149  1.00  0.88           H  
ATOM   4299 2HB  PHE A 286      -7.108  31.620   3.286  1.00  0.88           H  
ATOM   4300  HD1 PHE A 286      -7.045  33.457   6.440  1.00  0.88           H  
ATOM   4301  HD2 PHE A 286      -5.717  30.025   4.319  1.00  0.88           H  
ATOM   4302  HE1 PHE A 286      -6.371  32.436   8.544  1.00  0.88           H  
ATOM   4303  HE2 PHE A 286      -5.039  28.949   6.424  1.00  0.88           H  
ATOM   4304  HZ  PHE A 286      -5.368  30.182   8.534  1.00  0.88           H  
ATOM   4305  N   ARG A 287      -5.532  32.402   1.168  1.00  0.89           N  
ATOM   4306  CA  ARG A 287      -5.646  32.506  -0.274  1.00  0.89           C  
ATOM   4307  C   ARG A 287      -7.107  32.634  -0.702  1.00  0.89           C  
ATOM   4308  O   ARG A 287      -7.991  32.120  -0.013  1.00  0.89           O  
ATOM   4309  CB  ARG A 287      -5.034  31.287  -0.936  1.00  0.89           C  
ATOM   4310  CG  ARG A 287      -3.570  31.172  -0.730  1.00  0.89           C  
ATOM   4311  CD  ARG A 287      -2.974  30.038  -1.436  1.00  0.89           C  
ATOM   4312  NE  ARG A 287      -1.588  29.880  -1.062  1.00  0.89           N  
ATOM   4313  CZ  ARG A 287      -0.698  29.094  -1.677  1.00  0.89           C  
ATOM   4314  NH1 ARG A 287      -1.040  28.387  -2.732  1.00  0.89           N  
ATOM   4315  NH2 ARG A 287       0.523  29.049  -1.216  1.00  0.89           N  
ATOM   4316  H   ARG A 287      -5.203  31.519   1.575  1.00  0.89           H  
ATOM   4317  HA  ARG A 287      -5.069  33.367  -0.569  1.00  0.89           H  
ATOM   4318 1HB  ARG A 287      -5.486  30.387  -0.520  1.00  0.89           H  
ATOM   4319 2HB  ARG A 287      -5.236  31.292  -2.005  1.00  0.89           H  
ATOM   4320 1HG  ARG A 287      -3.083  32.073  -1.075  1.00  0.89           H  
ATOM   4321 2HG  ARG A 287      -3.391  31.042   0.321  1.00  0.89           H  
ATOM   4322 1HD  ARG A 287      -3.507  29.134  -1.187  1.00  0.89           H  
ATOM   4323 2HD  ARG A 287      -3.023  30.207  -2.508  1.00  0.89           H  
ATOM   4324  HE  ARG A 287      -1.271  30.372  -0.217  1.00  0.89           H  
ATOM   4325 1HH1 ARG A 287      -1.986  28.431  -3.081  1.00  0.89           H  
ATOM   4326 2HH1 ARG A 287      -0.357  27.798  -3.188  1.00  0.89           H  
ATOM   4327 1HH2 ARG A 287       0.763  29.614  -0.404  1.00  0.89           H  
ATOM   4328 2HH2 ARG A 287       1.216  28.477  -1.678  1.00  0.89           H  
ATOM   4329  N   PRO A 288      -7.402  33.328  -1.816  1.00  0.92           N  
ATOM   4330  CA  PRO A 288      -8.721  33.434  -2.402  1.00  0.92           C  
ATOM   4331  C   PRO A 288      -9.253  32.028  -2.663  1.00  0.92           C  
ATOM   4332  O   PRO A 288      -8.450  31.106  -2.859  1.00  0.92           O  
ATOM   4333  CB  PRO A 288      -8.448  34.189  -3.712  1.00  0.92           C  
ATOM   4334  CG  PRO A 288      -7.196  34.986  -3.440  1.00  0.92           C  
ATOM   4335  CD  PRO A 288      -6.363  34.122  -2.524  1.00  0.92           C  
ATOM   4336  HA  PRO A 288      -9.352  34.008  -1.713  1.00  0.92           H  
ATOM   4337 1HB  PRO A 288      -8.334  33.471  -4.539  1.00  0.92           H  
ATOM   4338 2HB  PRO A 288      -9.303  34.830  -3.967  1.00  0.92           H  
ATOM   4339 1HG  PRO A 288      -6.682  35.221  -4.385  1.00  0.92           H  
ATOM   4340 2HG  PRO A 288      -7.461  35.949  -2.977  1.00  0.92           H  
ATOM   4341 1HD  PRO A 288      -5.676  33.481  -3.094  1.00  0.92           H  
ATOM   4342 2HD  PRO A 288      -5.847  34.816  -1.848  1.00  0.92           H  
ATOM   4343  N   PRO A 289     -10.581  31.841  -2.665  1.00  0.96           N  
ATOM   4344  CA  PRO A 289     -11.258  30.585  -2.889  1.00  0.96           C  
ATOM   4345  C   PRO A 289     -11.083  30.098  -4.313  1.00  0.96           C  
ATOM   4346  O   PRO A 289     -10.926  30.876  -5.254  1.00  0.96           O  
ATOM   4347  CB  PRO A 289     -12.719  30.924  -2.583  1.00  0.96           C  
ATOM   4348  CG  PRO A 289     -12.831  32.413  -2.822  1.00  0.96           C  
ATOM   4349  CD  PRO A 289     -11.486  32.978  -2.419  1.00  0.96           C  
ATOM   4350  HA  PRO A 289     -10.878  29.839  -2.178  1.00  0.96           H  
ATOM   4351 1HB  PRO A 289     -13.379  30.331  -3.243  1.00  0.96           H  
ATOM   4352 2HB  PRO A 289     -12.965  30.635  -1.548  1.00  0.96           H  
ATOM   4353 1HG  PRO A 289     -13.070  32.605  -3.879  1.00  0.96           H  
ATOM   4354 2HG  PRO A 289     -13.663  32.828  -2.229  1.00  0.96           H  
ATOM   4355 1HD  PRO A 289     -11.252  33.826  -3.067  1.00  0.96           H  
ATOM   4356 2HD  PRO A 289     -11.490  33.247  -1.351  1.00  0.96           H  
ATOM   4357  N   LEU A 290     -11.128  28.795  -4.441  1.00  0.99           N  
ATOM   4358  CA  LEU A 290     -11.036  28.070  -5.687  1.00  0.99           C  
ATOM   4359  C   LEU A 290     -12.426  28.173  -6.364  1.00  0.99           C  
ATOM   4360  O   LEU A 290     -13.421  28.192  -5.643  1.00  0.99           O  
ATOM   4361  CB  LEU A 290     -10.540  26.666  -5.332  1.00  0.99           C  
ATOM   4362  CG  LEU A 290     -10.051  25.766  -6.400  1.00  0.99           C  
ATOM   4363  CD1 LEU A 290      -8.818  26.363  -7.086  1.00  0.99           C  
ATOM   4364  CD2 LEU A 290      -9.623  24.506  -5.726  1.00  0.99           C  
ATOM   4365  H   LEU A 290     -11.248  28.249  -3.600  1.00  0.99           H  
ATOM   4366  HA  LEU A 290     -10.275  28.547  -6.286  1.00  0.99           H  
ATOM   4367 1HB  LEU A 290      -9.747  26.770  -4.636  1.00  0.99           H  
ATOM   4368 2HB  LEU A 290     -11.355  26.140  -4.829  1.00  0.99           H  
ATOM   4369  HG  LEU A 290     -10.839  25.584  -7.120  1.00  0.99           H  
ATOM   4370 1HD1 LEU A 290      -8.460  25.684  -7.846  1.00  0.99           H  
ATOM   4371 2HD1 LEU A 290      -9.040  27.304  -7.548  1.00  0.99           H  
ATOM   4372 3HD1 LEU A 290      -8.041  26.522  -6.345  1.00  0.99           H  
ATOM   4373 1HD2 LEU A 290      -9.264  23.795  -6.437  1.00  0.99           H  
ATOM   4374 2HD2 LEU A 290      -8.834  24.731  -5.019  1.00  0.99           H  
ATOM   4375 3HD2 LEU A 290     -10.444  24.100  -5.201  1.00  0.99           H  
ATOM   4376  N   PRO A 291     -12.546  28.313  -7.704  1.00  1.01           N  
ATOM   4377  CA  PRO A 291     -13.790  28.498  -8.441  1.00  1.01           C  
ATOM   4378  C   PRO A 291     -14.900  27.513  -8.115  1.00  1.01           C  
ATOM   4379  O   PRO A 291     -14.663  26.350  -7.767  1.00  1.01           O  
ATOM   4380  CB  PRO A 291     -13.338  28.320  -9.896  1.00  1.01           C  
ATOM   4381  CG  PRO A 291     -11.908  28.748  -9.904  1.00  1.01           C  
ATOM   4382  CD  PRO A 291     -11.356  28.292  -8.592  1.00  1.01           C  
ATOM   4383  HA  PRO A 291     -14.142  29.528  -8.269  1.00  1.01           H  
ATOM   4384 1HB  PRO A 291     -13.462  27.272 -10.205  1.00  1.01           H  
ATOM   4385 2HB  PRO A 291     -13.967  28.925 -10.566  1.00  1.01           H  
ATOM   4386 1HG  PRO A 291     -11.379  28.295 -10.764  1.00  1.01           H  
ATOM   4387 2HG  PRO A 291     -11.841  29.838 -10.031  1.00  1.01           H  
ATOM   4388 1HD  PRO A 291     -10.963  27.291  -8.709  1.00  1.01           H  
ATOM   4389 2HD  PRO A 291     -10.606  29.028  -8.297  1.00  1.01           H  
ATOM   4390  N   ASP A 292     -16.133  27.985  -8.314  1.00  1.02           N  
ATOM   4391  CA  ASP A 292     -17.338  27.208  -8.039  1.00  1.02           C  
ATOM   4392  C   ASP A 292     -17.314  25.852  -8.724  1.00  1.02           C  
ATOM   4393  O   ASP A 292     -17.863  24.898  -8.187  1.00  1.02           O  
ATOM   4394  CB  ASP A 292     -18.586  27.960  -8.513  1.00  1.02           C  
ATOM   4395  CG  ASP A 292     -18.980  29.166  -7.648  1.00  1.02           C  
ATOM   4396  OD1 ASP A 292     -18.495  29.303  -6.542  1.00  1.02           O  
ATOM   4397  OD2 ASP A 292     -19.769  29.950  -8.105  1.00  1.02           O  
ATOM   4398  H   ASP A 292     -16.241  28.939  -8.627  1.00  1.02           H  
ATOM   4399  HA  ASP A 292     -17.409  27.051  -6.964  1.00  1.02           H  
ATOM   4400 1HB  ASP A 292     -18.434  28.301  -9.536  1.00  1.02           H  
ATOM   4401 2HB  ASP A 292     -19.431  27.261  -8.533  1.00  1.02           H  
ATOM   4402  N   ALA A 293     -16.657  25.745  -9.880  1.00  1.02           N  
ATOM   4403  CA  ALA A 293     -16.593  24.473 -10.590  1.00  1.02           C  
ATOM   4404  C   ALA A 293     -15.978  23.395  -9.696  1.00  1.02           C  
ATOM   4405  O   ALA A 293     -16.360  22.223  -9.764  1.00  1.02           O  
ATOM   4406  CB  ALA A 293     -15.760  24.620 -11.851  1.00  1.02           C  
ATOM   4407  H   ALA A 293     -16.207  26.561 -10.268  1.00  1.02           H  
ATOM   4408  HA  ALA A 293     -17.609  24.171 -10.848  1.00  1.02           H  
ATOM   4409 1HB  ALA A 293     -15.730  23.668 -12.380  1.00  1.02           H  
ATOM   4410 2HB  ALA A 293     -16.204  25.379 -12.493  1.00  1.02           H  
ATOM   4411 3HB  ALA A 293     -14.745  24.919 -11.584  1.00  1.02           H  
ATOM   4412  N   TYR A 294     -15.003  23.793  -8.876  1.00  1.02           N  
ATOM   4413  CA  TYR A 294     -14.335  22.901  -7.950  1.00  1.02           C  
ATOM   4414  C   TYR A 294     -15.340  22.399  -6.944  1.00  1.02           C  
ATOM   4415  O   TYR A 294     -15.428  21.202  -6.652  1.00  1.02           O  
ATOM   4416  CB  TYR A 294     -13.227  23.613  -7.203  1.00  1.02           C  
ATOM   4417  CG  TYR A 294     -12.531  22.750  -6.226  1.00  1.02           C  
ATOM   4418  CD1 TYR A 294     -11.535  21.864  -6.647  1.00  1.02           C  
ATOM   4419  CD2 TYR A 294     -12.883  22.836  -4.881  1.00  1.02           C  
ATOM   4420  CE1 TYR A 294     -10.886  21.090  -5.710  1.00  1.02           C  
ATOM   4421  CE2 TYR A 294     -12.245  22.059  -3.955  1.00  1.02           C  
ATOM   4422  CZ  TYR A 294     -11.244  21.193  -4.365  1.00  1.02           C  
ATOM   4423  OH  TYR A 294     -10.601  20.431  -3.451  1.00  1.02           O  
ATOM   4424  H   TYR A 294     -14.760  24.779  -8.831  1.00  1.02           H  
ATOM   4425  HA  TYR A 294     -13.934  22.049  -8.499  1.00  1.02           H  
ATOM   4426 1HB  TYR A 294     -12.502  24.003  -7.901  1.00  1.02           H  
ATOM   4427 2HB  TYR A 294     -13.634  24.457  -6.656  1.00  1.02           H  
ATOM   4428  HD1 TYR A 294     -11.261  21.799  -7.703  1.00  1.02           H  
ATOM   4429  HD2 TYR A 294     -13.663  23.526  -4.569  1.00  1.02           H  
ATOM   4430  HE1 TYR A 294     -10.101  20.406  -6.009  1.00  1.02           H  
ATOM   4431  HE2 TYR A 294     -12.523  22.132  -2.905  1.00  1.02           H  
ATOM   4432  HH  TYR A 294      -9.993  19.820  -3.901  1.00  1.02           H  
ATOM   4433  N   TYR A 295     -16.081  23.351  -6.390  1.00  1.01           N  
ATOM   4434  CA  TYR A 295     -17.038  23.043  -5.339  1.00  1.01           C  
ATOM   4435  C   TYR A 295     -18.231  22.256  -5.866  1.00  1.01           C  
ATOM   4436  O   TYR A 295     -18.785  21.414  -5.161  1.00  1.01           O  
ATOM   4437  CB  TYR A 295     -17.442  24.328  -4.632  1.00  1.01           C  
ATOM   4438  CG  TYR A 295     -16.328  24.796  -3.747  1.00  1.01           C  
ATOM   4439  CD1 TYR A 295     -15.551  25.893  -4.094  1.00  1.01           C  
ATOM   4440  CD2 TYR A 295     -16.063  24.095  -2.580  1.00  1.01           C  
ATOM   4441  CE1 TYR A 295     -14.511  26.274  -3.266  1.00  1.01           C  
ATOM   4442  CE2 TYR A 295     -15.030  24.477  -1.764  1.00  1.01           C  
ATOM   4443  CZ  TYR A 295     -14.255  25.559  -2.105  1.00  1.01           C  
ATOM   4444  OH  TYR A 295     -13.226  25.933  -1.300  1.00  1.01           O  
ATOM   4445  H   TYR A 295     -15.942  24.313  -6.720  1.00  1.01           H  
ATOM   4446  HA  TYR A 295     -16.536  22.414  -4.604  1.00  1.01           H  
ATOM   4447 1HB  TYR A 295     -17.661  25.106  -5.366  1.00  1.01           H  
ATOM   4448 2HB  TYR A 295     -18.333  24.164  -4.027  1.00  1.01           H  
ATOM   4449  HD1 TYR A 295     -15.751  26.448  -5.017  1.00  1.01           H  
ATOM   4450  HD2 TYR A 295     -16.674  23.235  -2.314  1.00  1.01           H  
ATOM   4451  HE1 TYR A 295     -13.892  27.127  -3.525  1.00  1.01           H  
ATOM   4452  HE2 TYR A 295     -14.821  23.921  -0.847  1.00  1.01           H  
ATOM   4453  HH  TYR A 295     -13.129  25.280  -0.577  1.00  1.01           H  
ATOM   4454  N   ASP A 296     -18.585  22.449  -7.128  1.00  1.01           N  
ATOM   4455  CA  ASP A 296     -19.644  21.623  -7.670  1.00  1.01           C  
ATOM   4456  C   ASP A 296     -19.098  20.203  -7.844  1.00  1.01           C  
ATOM   4457  O   ASP A 296     -19.734  19.227  -7.445  1.00  1.01           O  
ATOM   4458  CB  ASP A 296     -20.154  22.173  -9.005  1.00  1.01           C  
ATOM   4459  CG  ASP A 296     -20.974  23.458  -8.867  1.00  1.01           C  
ATOM   4460  OD1 ASP A 296     -21.351  23.796  -7.765  1.00  1.01           O  
ATOM   4461  OD2 ASP A 296     -21.245  24.073  -9.875  1.00  1.01           O  
ATOM   4462  H   ASP A 296     -18.143  23.176  -7.684  1.00  1.01           H  
ATOM   4463  HA  ASP A 296     -20.472  21.594  -6.961  1.00  1.01           H  
ATOM   4464 1HB  ASP A 296     -19.297  22.378  -9.651  1.00  1.01           H  
ATOM   4465 2HB  ASP A 296     -20.761  21.417  -9.500  1.00  1.01           H  
ATOM   4466  N   ALA A 297     -17.855  20.084  -8.337  1.00  1.02           N  
ATOM   4467  CA  ALA A 297     -17.220  18.778  -8.514  1.00  1.02           C  
ATOM   4468  C   ALA A 297     -17.098  18.044  -7.187  1.00  1.02           C  
ATOM   4469  O   ALA A 297     -17.242  16.824  -7.136  1.00  1.02           O  
ATOM   4470  CB  ALA A 297     -15.848  18.922  -9.135  1.00  1.02           C  
ATOM   4471  H   ALA A 297     -17.348  20.914  -8.648  1.00  1.02           H  
ATOM   4472  HA  ALA A 297     -17.849  18.186  -9.177  1.00  1.02           H  
ATOM   4473 1HB  ALA A 297     -15.413  17.938  -9.282  1.00  1.02           H  
ATOM   4474 2HB  ALA A 297     -15.940  19.430 -10.095  1.00  1.02           H  
ATOM   4475 3HB  ALA A 297     -15.211  19.508  -8.482  1.00  1.02           H  
ATOM   4476  N   LEU A 298     -16.876  18.790  -6.107  1.00  1.02           N  
ATOM   4477  CA  LEU A 298     -16.755  18.248  -4.758  1.00  1.02           C  
ATOM   4478  C   LEU A 298     -17.936  17.336  -4.458  1.00  1.02           C  
ATOM   4479  O   LEU A 298     -17.772  16.277  -3.847  1.00  1.02           O  
ATOM   4480  CB  LEU A 298     -16.690  19.373  -3.718  1.00  1.02           C  
ATOM   4481  CG  LEU A 298     -16.373  18.975  -2.281  1.00  1.02           C  
ATOM   4482  CD1 LEU A 298     -15.781  20.201  -1.577  1.00  1.02           C  
ATOM   4483  CD2 LEU A 298     -17.637  18.473  -1.585  1.00  1.02           C  
ATOM   4484  H   LEU A 298     -16.740  19.791  -6.237  1.00  1.02           H  
ATOM   4485  HA  LEU A 298     -15.843  17.663  -4.693  1.00  1.02           H  
ATOM   4486 1HB  LEU A 298     -15.944  20.098  -4.042  1.00  1.02           H  
ATOM   4487 2HB  LEU A 298     -17.653  19.865  -3.694  1.00  1.02           H  
ATOM   4488  HG  LEU A 298     -15.620  18.185  -2.276  1.00  1.02           H  
ATOM   4489 1HD1 LEU A 298     -15.527  19.953  -0.563  1.00  1.02           H  
ATOM   4490 2HD1 LEU A 298     -14.882  20.529  -2.105  1.00  1.02           H  
ATOM   4491 3HD1 LEU A 298     -16.513  21.005  -1.577  1.00  1.02           H  
ATOM   4492 1HD2 LEU A 298     -17.409  18.192  -0.562  1.00  1.02           H  
ATOM   4493 2HD2 LEU A 298     -18.382  19.264  -1.593  1.00  1.02           H  
ATOM   4494 3HD2 LEU A 298     -18.030  17.609  -2.114  1.00  1.02           H  
ATOM   4495  N   ARG A 299     -19.141  17.758  -4.854  1.00  1.03           N  
ATOM   4496  CA  ARG A 299     -20.358  17.005  -4.585  1.00  1.03           C  
ATOM   4497  C   ARG A 299     -20.391  15.651  -5.312  1.00  1.03           C  
ATOM   4498  O   ARG A 299     -21.176  14.771  -4.954  1.00  1.03           O  
ATOM   4499  CB  ARG A 299     -21.566  17.833  -4.958  1.00  1.03           C  
ATOM   4500  CG  ARG A 299     -21.796  19.013  -4.041  1.00  1.03           C  
ATOM   4501  CD  ARG A 299     -22.949  19.828  -4.453  1.00  1.03           C  
ATOM   4502  NE  ARG A 299     -23.136  20.963  -3.571  1.00  1.03           N  
ATOM   4503  CZ  ARG A 299     -23.818  20.902  -2.410  1.00  1.03           C  
ATOM   4504  NH1 ARG A 299     -24.360  19.762  -2.046  1.00  1.03           N  
ATOM   4505  NH2 ARG A 299     -23.945  21.975  -1.651  1.00  1.03           N  
ATOM   4506  H   ARG A 299     -19.218  18.607  -5.419  1.00  1.03           H  
ATOM   4507  HA  ARG A 299     -20.403  16.822  -3.513  1.00  1.03           H  
ATOM   4508 1HB  ARG A 299     -21.457  18.208  -5.970  1.00  1.03           H  
ATOM   4509 2HB  ARG A 299     -22.457  17.210  -4.932  1.00  1.03           H  
ATOM   4510 1HG  ARG A 299     -21.993  18.644  -3.044  1.00  1.03           H  
ATOM   4511 2HG  ARG A 299     -20.903  19.649  -4.032  1.00  1.03           H  
ATOM   4512 1HD  ARG A 299     -22.779  20.205  -5.465  1.00  1.03           H  
ATOM   4513 2HD  ARG A 299     -23.855  19.224  -4.434  1.00  1.03           H  
ATOM   4514  HE  ARG A 299     -22.724  21.850  -3.842  1.00  1.03           H  
ATOM   4515 1HH1 ARG A 299     -24.265  18.948  -2.628  1.00  1.03           H  
ATOM   4516 2HH1 ARG A 299     -24.894  19.684  -1.165  1.00  1.03           H  
ATOM   4517 1HH2 ARG A 299     -23.530  22.849  -1.938  1.00  1.03           H  
ATOM   4518 2HH2 ARG A 299     -24.470  21.920  -0.787  1.00  1.03           H  
ATOM   4519  N   ALA A 300     -19.592  15.510  -6.369  1.00  1.02           N  
ATOM   4520  CA  ALA A 300     -19.488  14.272  -7.125  1.00  1.02           C  
ATOM   4521  C   ALA A 300     -18.298  13.443  -6.630  1.00  1.02           C  
ATOM   4522  O   ALA A 300     -18.366  12.216  -6.541  1.00  1.02           O  
ATOM   4523  CB  ALA A 300     -19.322  14.580  -8.604  1.00  1.02           C  
ATOM   4524  H   ALA A 300     -18.972  16.268  -6.630  1.00  1.02           H  
ATOM   4525  HA  ALA A 300     -20.399  13.694  -6.971  1.00  1.02           H  
ATOM   4526 1HB  ALA A 300     -19.257  13.649  -9.165  1.00  1.02           H  
ATOM   4527 2HB  ALA A 300     -20.177  15.157  -8.953  1.00  1.02           H  
ATOM   4528 3HB  ALA A 300     -18.410  15.157  -8.751  1.00  1.02           H  
ATOM   4529  N   ARG A 301     -17.199  14.139  -6.320  1.00  1.00           N  
ATOM   4530  CA  ARG A 301     -15.933  13.529  -5.912  1.00  1.00           C  
ATOM   4531  C   ARG A 301     -15.932  13.019  -4.474  1.00  1.00           C  
ATOM   4532  O   ARG A 301     -15.538  11.880  -4.211  1.00  1.00           O  
ATOM   4533  CB  ARG A 301     -14.806  14.550  -6.039  1.00  1.00           C  
ATOM   4534  CG  ARG A 301     -14.381  14.903  -7.463  1.00  1.00           C  
ATOM   4535  CD  ARG A 301     -13.159  15.771  -7.472  1.00  1.00           C  
ATOM   4536  NE  ARG A 301     -13.444  17.137  -7.043  1.00  1.00           N  
ATOM   4537  CZ  ARG A 301     -13.104  17.652  -5.843  1.00  1.00           C  
ATOM   4538  NH1 ARG A 301     -12.479  16.902  -4.964  1.00  1.00           N  
ATOM   4539  NH2 ARG A 301     -13.392  18.900  -5.547  1.00  1.00           N  
ATOM   4540  H   ARG A 301     -17.235  15.149  -6.418  1.00  1.00           H  
ATOM   4541  HA  ARG A 301     -15.731  12.693  -6.580  1.00  1.00           H  
ATOM   4542 1HB  ARG A 301     -15.118  15.476  -5.562  1.00  1.00           H  
ATOM   4543 2HB  ARG A 301     -13.928  14.188  -5.506  1.00  1.00           H  
ATOM   4544 1HG  ARG A 301     -14.157  13.989  -8.013  1.00  1.00           H  
ATOM   4545 2HG  ARG A 301     -15.191  15.436  -7.963  1.00  1.00           H  
ATOM   4546 1HD  ARG A 301     -12.411  15.354  -6.799  1.00  1.00           H  
ATOM   4547 2HD  ARG A 301     -12.752  15.812  -8.481  1.00  1.00           H  
ATOM   4548  HE  ARG A 301     -13.922  17.742  -7.693  1.00  1.00           H  
ATOM   4549 1HH1 ARG A 301     -12.258  15.948  -5.192  1.00  1.00           H  
ATOM   4550 2HH1 ARG A 301     -12.198  17.291  -4.049  1.00  1.00           H  
ATOM   4551 1HH2 ARG A 301     -13.862  19.502  -6.228  1.00  1.00           H  
ATOM   4552 2HH2 ARG A 301     -13.142  19.274  -4.636  1.00  1.00           H  
ATOM   4553  N   VAL A 302     -16.382  13.871  -3.557  1.00  0.97           N  
ATOM   4554  CA  VAL A 302     -16.420  13.620  -2.122  1.00  0.97           C  
ATOM   4555  C   VAL A 302     -17.855  13.259  -1.739  1.00  0.97           C  
ATOM   4556  O   VAL A 302     -18.110  12.307  -0.988  1.00  0.97           O  
ATOM   4557  CB  VAL A 302     -15.933  14.879  -1.380  1.00  0.97           C  
ATOM   4558  CG1 VAL A 302     -16.051  14.700   0.055  1.00  0.97           C  
ATOM   4559  CG2 VAL A 302     -14.474  15.186  -1.767  1.00  0.97           C  
ATOM   4560  H   VAL A 302     -16.724  14.775  -3.862  1.00  0.97           H  
ATOM   4561  HA  VAL A 302     -15.763  12.786  -1.885  1.00  0.97           H  
ATOM   4562  HB  VAL A 302     -16.559  15.716  -1.657  1.00  0.97           H  
ATOM   4563 1HG1 VAL A 302     -15.714  15.601   0.523  1.00  0.97           H  
ATOM   4564 2HG1 VAL A 302     -17.094  14.521   0.290  1.00  0.97           H  
ATOM   4565 3HG1 VAL A 302     -15.442  13.865   0.376  1.00  0.97           H  
ATOM   4566 1HG2 VAL A 302     -14.142  16.084  -1.250  1.00  0.97           H  
ATOM   4567 2HG2 VAL A 302     -13.843  14.353  -1.481  1.00  0.97           H  
ATOM   4568 3HG2 VAL A 302     -14.407  15.344  -2.842  1.00  0.97           H  
ATOM   4569  N   GLY A 303     -18.787  14.057  -2.243  1.00  0.93           N  
ATOM   4570  CA  GLY A 303     -20.206  13.801  -2.085  1.00  0.93           C  
ATOM   4571  C   GLY A 303     -20.717  13.670  -0.668  1.00  0.93           C  
ATOM   4572  O   GLY A 303     -20.447  14.515   0.194  1.00  0.93           O  
ATOM   4573  H   GLY A 303     -18.496  14.844  -2.820  1.00  0.93           H  
ATOM   4574 1HA  GLY A 303     -20.754  14.606  -2.561  1.00  0.93           H  
ATOM   4575 2HA  GLY A 303     -20.461  12.901  -2.644  1.00  0.93           H  
ATOM   4576  N   ASP A 304     -21.372  12.520  -0.442  1.00  0.89           N  
ATOM   4577  CA  ASP A 304     -22.061  12.099   0.783  1.00  0.89           C  
ATOM   4578  C   ASP A 304     -21.245  12.184   2.060  1.00  0.89           C  
ATOM   4579  O   ASP A 304     -21.802  12.127   3.155  1.00  0.89           O  
ATOM   4580  CB  ASP A 304     -22.553  10.660   0.620  1.00  0.89           C  
ATOM   4581  CG  ASP A 304     -23.711  10.528  -0.373  1.00  0.89           C  
ATOM   4582  OD1 ASP A 304     -24.277  11.531  -0.744  1.00  0.89           O  
ATOM   4583  OD2 ASP A 304     -24.010   9.422  -0.755  1.00  0.89           O  
ATOM   4584  H   ASP A 304     -21.449  11.898  -1.235  1.00  0.89           H  
ATOM   4585  HA  ASP A 304     -22.932  12.745   0.908  1.00  0.89           H  
ATOM   4586 1HB  ASP A 304     -21.726  10.034   0.281  1.00  0.89           H  
ATOM   4587 2HB  ASP A 304     -22.875  10.276   1.589  1.00  0.89           H  
ATOM   4588  N   VAL A 305     -19.936  12.295   1.942  1.00  0.85           N  
ATOM   4589  CA  VAL A 305     -19.100  12.415   3.120  1.00  0.85           C  
ATOM   4590  C   VAL A 305     -19.487  13.666   3.916  1.00  0.85           C  
ATOM   4591  O   VAL A 305     -19.417  13.659   5.146  1.00  0.85           O  
ATOM   4592  CB  VAL A 305     -17.632  12.469   2.725  1.00  0.85           C  
ATOM   4593  CG1 VAL A 305     -16.756  12.803   3.942  1.00  0.85           C  
ATOM   4594  CG2 VAL A 305     -17.269  11.136   2.094  1.00  0.85           C  
ATOM   4595  H   VAL A 305     -19.507  12.328   1.012  1.00  0.85           H  
ATOM   4596  HA  VAL A 305     -19.260  11.537   3.748  1.00  0.85           H  
ATOM   4597  HB  VAL A 305     -17.496  13.251   2.018  1.00  0.85           H  
ATOM   4598 1HG1 VAL A 305     -15.720  12.857   3.648  1.00  0.85           H  
ATOM   4599 2HG1 VAL A 305     -17.062  13.767   4.353  1.00  0.85           H  
ATOM   4600 3HG1 VAL A 305     -16.876  12.034   4.700  1.00  0.85           H  
ATOM   4601 1HG2 VAL A 305     -16.254  11.127   1.771  1.00  0.85           H  
ATOM   4602 2HG2 VAL A 305     -17.421  10.342   2.822  1.00  0.85           H  
ATOM   4603 3HG2 VAL A 305     -17.916  10.966   1.230  1.00  0.85           H  
ATOM   4604  N   PHE A 306     -19.818  14.759   3.209  1.00  0.81           N  
ATOM   4605  CA  PHE A 306     -20.185  16.011   3.872  1.00  0.81           C  
ATOM   4606  C   PHE A 306     -21.634  16.421   3.634  1.00  0.81           C  
ATOM   4607  O   PHE A 306     -22.200  16.185   2.567  1.00  0.81           O  
ATOM   4608  CB  PHE A 306     -19.291  17.152   3.421  1.00  0.81           C  
ATOM   4609  CG  PHE A 306     -17.915  16.987   3.819  1.00  0.81           C  
ATOM   4610  CD1 PHE A 306     -16.992  16.616   2.910  1.00  0.81           C  
ATOM   4611  CD2 PHE A 306     -17.538  17.162   5.130  1.00  0.81           C  
ATOM   4612  CE1 PHE A 306     -15.701  16.439   3.276  1.00  0.81           C  
ATOM   4613  CE2 PHE A 306     -16.247  16.967   5.509  1.00  0.81           C  
ATOM   4614  CZ  PHE A 306     -15.328  16.605   4.573  1.00  0.81           C  
ATOM   4615  H   PHE A 306     -19.886  14.688   2.192  1.00  0.81           H  
ATOM   4616  HA  PHE A 306     -20.052  15.883   4.949  1.00  0.81           H  
ATOM   4617 1HB  PHE A 306     -19.324  17.228   2.338  1.00  0.81           H  
ATOM   4618 2HB  PHE A 306     -19.660  18.089   3.828  1.00  0.81           H  
ATOM   4619  HD1 PHE A 306     -17.310  16.481   1.880  1.00  0.81           H  
ATOM   4620  HD2 PHE A 306     -18.291  17.448   5.870  1.00  0.81           H  
ATOM   4621  HE1 PHE A 306     -14.969  16.171   2.539  1.00  0.81           H  
ATOM   4622  HE2 PHE A 306     -15.956  17.101   6.551  1.00  0.81           H  
ATOM   4623  HZ  PHE A 306     -14.290  16.453   4.858  1.00  0.81           H  
ATOM   4624  N   SER A 307     -22.217  17.100   4.617  1.00  0.78           N  
ATOM   4625  CA  SER A 307     -23.560  17.642   4.475  1.00  0.78           C  
ATOM   4626  C   SER A 307     -23.554  18.895   3.630  1.00  0.78           C  
ATOM   4627  O   SER A 307     -22.505  19.510   3.436  1.00  0.78           O  
ATOM   4628  CB  SER A 307     -24.114  17.976   5.835  1.00  0.78           C  
ATOM   4629  OG  SER A 307     -23.349  19.008   6.427  1.00  0.78           O  
ATOM   4630  H   SER A 307     -21.709  17.268   5.493  1.00  0.78           H  
ATOM   4631  HA  SER A 307     -24.190  16.894   3.993  1.00  0.78           H  
ATOM   4632 1HB  SER A 307     -25.154  18.296   5.744  1.00  0.78           H  
ATOM   4633 2HB  SER A 307     -24.086  17.088   6.469  1.00  0.78           H  
ATOM   4634  HG  SER A 307     -22.488  18.573   6.672  1.00  0.78           H  
ATOM   4635  N   ASP A 308     -24.729  19.326   3.175  1.00  0.75           N  
ATOM   4636  CA  ASP A 308     -24.793  20.556   2.396  1.00  0.75           C  
ATOM   4637  C   ASP A 308     -24.278  21.745   3.191  1.00  0.75           C  
ATOM   4638  O   ASP A 308     -23.626  22.634   2.642  1.00  0.75           O  
ATOM   4639  CB  ASP A 308     -26.229  20.838   1.955  1.00  0.75           C  
ATOM   4640  CG  ASP A 308     -26.731  19.905   0.866  1.00  0.75           C  
ATOM   4641  OD1 ASP A 308     -25.922  19.223   0.271  1.00  0.75           O  
ATOM   4642  OD2 ASP A 308     -27.910  19.879   0.633  1.00  0.75           O  
ATOM   4643  H   ASP A 308     -25.568  18.791   3.353  1.00  0.75           H  
ATOM   4644  HA  ASP A 308     -24.164  20.436   1.512  1.00  0.75           H  
ATOM   4645 1HB  ASP A 308     -26.894  20.754   2.815  1.00  0.75           H  
ATOM   4646 2HB  ASP A 308     -26.301  21.864   1.594  1.00  0.75           H  
ATOM   4647  N   ALA A 309     -24.578  21.770   4.492  1.00  0.72           N  
ATOM   4648  CA  ALA A 309     -24.122  22.865   5.333  1.00  0.72           C  
ATOM   4649  C   ALA A 309     -22.603  22.889   5.398  1.00  0.72           C  
ATOM   4650  O   ALA A 309     -21.989  23.953   5.287  1.00  0.72           O  
ATOM   4651  CB  ALA A 309     -24.701  22.728   6.725  1.00  0.72           C  
ATOM   4652  H   ALA A 309     -25.112  21.014   4.892  1.00  0.72           H  
ATOM   4653  HA  ALA A 309     -24.459  23.802   4.888  1.00  0.72           H  
ATOM   4654 1HB  ALA A 309     -24.368  23.561   7.341  1.00  0.72           H  
ATOM   4655 2HB  ALA A 309     -25.788  22.729   6.666  1.00  0.72           H  
ATOM   4656 3HB  ALA A 309     -24.360  21.789   7.165  1.00  0.72           H  
ATOM   4657  N   GLU A 310     -21.991  21.707   5.536  1.00  0.71           N  
ATOM   4658  CA  GLU A 310     -20.535  21.629   5.583  1.00  0.71           C  
ATOM   4659  C   GLU A 310     -19.911  22.023   4.256  1.00  0.71           C  
ATOM   4660  O   GLU A 310     -18.899  22.718   4.234  1.00  0.71           O  
ATOM   4661  CB  GLU A 310     -20.097  20.237   5.998  1.00  0.71           C  
ATOM   4662  CG  GLU A 310     -20.350  19.922   7.464  1.00  0.71           C  
ATOM   4663  CD  GLU A 310     -20.227  18.463   7.778  1.00  0.71           C  
ATOM   4664  OE1 GLU A 310     -20.885  17.687   7.106  1.00  0.71           O  
ATOM   4665  OE2 GLU A 310     -19.479  18.107   8.656  1.00  0.71           O  
ATOM   4666  H   GLU A 310     -22.539  20.847   5.628  1.00  0.71           H  
ATOM   4667  HA  GLU A 310     -20.185  22.331   6.341  1.00  0.71           H  
ATOM   4668 1HB  GLU A 310     -20.638  19.509   5.400  1.00  0.71           H  
ATOM   4669 2HB  GLU A 310     -19.034  20.107   5.792  1.00  0.71           H  
ATOM   4670 1HG  GLU A 310     -19.628  20.470   8.065  1.00  0.71           H  
ATOM   4671 2HG  GLU A 310     -21.345  20.271   7.730  1.00  0.71           H  
ATOM   4672  N   ILE A 311     -20.535  21.629   3.149  1.00  0.70           N  
ATOM   4673  CA  ILE A 311     -19.989  21.973   1.848  1.00  0.70           C  
ATOM   4674  C   ILE A 311     -20.065  23.477   1.662  1.00  0.70           C  
ATOM   4675  O   ILE A 311     -19.107  24.097   1.182  1.00  0.70           O  
ATOM   4676  CB  ILE A 311     -20.684  21.207   0.712  1.00  0.70           C  
ATOM   4677  CG1 ILE A 311     -20.337  19.711   0.863  1.00  0.70           C  
ATOM   4678  CG2 ILE A 311     -20.191  21.727  -0.642  1.00  0.70           C  
ATOM   4679  CD1 ILE A 311     -21.147  18.791   0.007  1.00  0.70           C  
ATOM   4680  H   ILE A 311     -21.367  21.045   3.220  1.00  0.70           H  
ATOM   4681  HA  ILE A 311     -18.954  21.705   1.830  1.00  0.70           H  
ATOM   4682  HB  ILE A 311     -21.766  21.319   0.794  1.00  0.70           H  
ATOM   4683 1HG1 ILE A 311     -19.298  19.567   0.625  1.00  0.70           H  
ATOM   4684 2HG1 ILE A 311     -20.495  19.428   1.901  1.00  0.70           H  
ATOM   4685 1HG2 ILE A 311     -20.671  21.167  -1.443  1.00  0.70           H  
ATOM   4686 2HG2 ILE A 311     -20.438  22.782  -0.737  1.00  0.70           H  
ATOM   4687 3HG2 ILE A 311     -19.108  21.599  -0.711  1.00  0.70           H  
ATOM   4688 1HD1 ILE A 311     -20.840  17.755   0.188  1.00  0.70           H  
ATOM   4689 2HD1 ILE A 311     -22.206  18.901   0.258  1.00  0.70           H  
ATOM   4690 3HD1 ILE A 311     -20.987  19.042  -1.028  1.00  0.70           H  
ATOM   4691  N   ALA A 312     -21.197  24.076   2.031  1.00  0.69           N  
ATOM   4692  CA  ALA A 312     -21.308  25.517   1.926  1.00  0.69           C  
ATOM   4693  C   ALA A 312     -20.241  26.184   2.788  1.00  0.69           C  
ATOM   4694  O   ALA A 312     -19.593  27.130   2.337  1.00  0.69           O  
ATOM   4695  CB  ALA A 312     -22.685  25.969   2.369  1.00  0.69           C  
ATOM   4696  H   ALA A 312     -21.980  23.534   2.393  1.00  0.69           H  
ATOM   4697  HA  ALA A 312     -21.145  25.801   0.890  1.00  0.69           H  
ATOM   4698 1HB  ALA A 312     -22.760  27.050   2.277  1.00  0.69           H  
ATOM   4699 2HB  ALA A 312     -23.440  25.493   1.744  1.00  0.69           H  
ATOM   4700 3HB  ALA A 312     -22.839  25.677   3.407  1.00  0.69           H  
ATOM   4701  N   ALA A 313     -20.014  25.657   4.001  1.00  0.69           N  
ATOM   4702  CA  ALA A 313     -18.989  26.199   4.886  1.00  0.69           C  
ATOM   4703  C   ALA A 313     -17.608  26.069   4.261  1.00  0.69           C  
ATOM   4704  O   ALA A 313     -16.780  26.977   4.376  1.00  0.69           O  
ATOM   4705  CB  ALA A 313     -19.016  25.497   6.228  1.00  0.69           C  
ATOM   4706  H   ALA A 313     -20.589  24.882   4.334  1.00  0.69           H  
ATOM   4707  HA  ALA A 313     -19.198  27.259   5.033  1.00  0.69           H  
ATOM   4708 1HB  ALA A 313     -18.266  25.928   6.877  1.00  0.69           H  
ATOM   4709 2HB  ALA A 313     -20.001  25.616   6.674  1.00  0.69           H  
ATOM   4710 3HB  ALA A 313     -18.815  24.448   6.088  1.00  0.69           H  
ATOM   4711  N   MET A 314     -17.352  24.961   3.552  1.00  0.69           N  
ATOM   4712  CA  MET A 314     -16.051  24.811   2.921  1.00  0.69           C  
ATOM   4713  C   MET A 314     -15.894  25.917   1.892  1.00  0.69           C  
ATOM   4714  O   MET A 314     -14.831  26.538   1.797  1.00  0.69           O  
ATOM   4715  CB  MET A 314     -15.886  23.415   2.268  1.00  0.69           C  
ATOM   4716  CG  MET A 314     -15.723  22.258   3.267  1.00  0.69           C  
ATOM   4717  SD  MET A 314     -15.284  20.671   2.562  1.00  0.69           S  
ATOM   4718  CE  MET A 314     -16.792  20.032   1.941  1.00  0.69           C  
ATOM   4719  H   MET A 314     -18.046  24.217   3.490  1.00  0.69           H  
ATOM   4720  HA  MET A 314     -15.281  24.940   3.677  1.00  0.69           H  
ATOM   4721 1HB  MET A 314     -16.752  23.201   1.648  1.00  0.69           H  
ATOM   4722 2HB  MET A 314     -15.012  23.420   1.616  1.00  0.69           H  
ATOM   4723 1HG  MET A 314     -14.971  22.510   3.978  1.00  0.69           H  
ATOM   4724 2HG  MET A 314     -16.645  22.129   3.791  1.00  0.69           H  
ATOM   4725 1HE  MET A 314     -16.615  19.059   1.507  1.00  0.69           H  
ATOM   4726 2HE  MET A 314     -17.521  19.946   2.750  1.00  0.69           H  
ATOM   4727 3HE  MET A 314     -17.159  20.697   1.171  1.00  0.69           H  
ATOM   4728  N   ARG A 315     -16.967  26.208   1.152  1.00  0.69           N  
ATOM   4729  CA  ARG A 315     -16.907  27.263   0.154  1.00  0.69           C  
ATOM   4730  C   ARG A 315     -16.658  28.639   0.785  1.00  0.69           C  
ATOM   4731  O   ARG A 315     -15.823  29.403   0.296  1.00  0.69           O  
ATOM   4732  CB  ARG A 315     -18.171  27.288  -0.687  1.00  0.69           C  
ATOM   4733  CG  ARG A 315     -18.139  28.310  -1.816  1.00  0.69           C  
ATOM   4734  CD  ARG A 315     -19.355  28.256  -2.666  1.00  0.69           C  
ATOM   4735  NE  ARG A 315     -19.312  29.254  -3.731  1.00  0.69           N  
ATOM   4736  CZ  ARG A 315     -19.709  30.529  -3.618  1.00  0.69           C  
ATOM   4737  NH1 ARG A 315     -20.195  31.003  -2.485  1.00  0.69           N  
ATOM   4738  NH2 ARG A 315     -19.594  31.287  -4.678  1.00  0.69           N  
ATOM   4739  H   ARG A 315     -17.826  25.663   1.269  1.00  0.69           H  
ATOM   4740  HA  ARG A 315     -16.078  27.046  -0.513  1.00  0.69           H  
ATOM   4741 1HB  ARG A 315     -18.341  26.300  -1.117  1.00  0.69           H  
ATOM   4742 2HB  ARG A 315     -19.023  27.522  -0.059  1.00  0.69           H  
ATOM   4743 1HG  ARG A 315     -18.067  29.309  -1.388  1.00  0.69           H  
ATOM   4744 2HG  ARG A 315     -17.268  28.123  -2.450  1.00  0.69           H  
ATOM   4745 1HD  ARG A 315     -19.430  27.269  -3.126  1.00  0.69           H  
ATOM   4746 2HD  ARG A 315     -20.237  28.442  -2.056  1.00  0.69           H  
ATOM   4747  HE  ARG A 315     -18.949  28.988  -4.663  1.00  0.69           H  
ATOM   4748 1HH1 ARG A 315     -20.273  30.400  -1.677  1.00  0.69           H  
ATOM   4749 2HH1 ARG A 315     -20.486  31.968  -2.427  1.00  0.69           H  
ATOM   4750 1HH2 ARG A 315     -19.206  30.845  -5.536  1.00  0.69           H  
ATOM   4751 2HH2 ARG A 315     -19.873  32.250  -4.665  1.00  0.69           H  
ATOM   4752  N   GLU A 316     -17.348  28.941   1.898  1.00  0.70           N  
ATOM   4753  CA  GLU A 316     -17.205  30.241   2.579  1.00  0.70           C  
ATOM   4754  C   GLU A 316     -15.783  30.475   3.079  1.00  0.70           C  
ATOM   4755  O   GLU A 316     -15.276  31.602   3.066  1.00  0.70           O  
ATOM   4756  CB  GLU A 316     -18.135  30.346   3.802  1.00  0.70           C  
ATOM   4757  CG  GLU A 316     -19.626  30.454   3.515  1.00  0.70           C  
ATOM   4758  CD  GLU A 316     -20.462  30.524   4.794  1.00  0.70           C  
ATOM   4759  OE1 GLU A 316     -19.903  30.396   5.865  1.00  0.70           O  
ATOM   4760  OE2 GLU A 316     -21.653  30.709   4.691  1.00  0.70           O  
ATOM   4761  H   GLU A 316     -18.019  28.258   2.252  1.00  0.70           H  
ATOM   4762  HA  GLU A 316     -17.454  31.029   1.870  1.00  0.70           H  
ATOM   4763 1HB  GLU A 316     -17.988  29.467   4.430  1.00  0.70           H  
ATOM   4764 2HB  GLU A 316     -17.848  31.214   4.395  1.00  0.70           H  
ATOM   4765 1HG  GLU A 316     -19.809  31.349   2.923  1.00  0.70           H  
ATOM   4766 2HG  GLU A 316     -19.936  29.594   2.929  1.00  0.70           H  
ATOM   4767  N   LEU A 317     -15.161  29.404   3.543  1.00  0.72           N  
ATOM   4768  CA  LEU A 317     -13.809  29.427   4.065  1.00  0.72           C  
ATOM   4769  C   LEU A 317     -12.738  29.224   3.006  1.00  0.72           C  
ATOM   4770  O   LEU A 317     -11.587  29.616   3.197  1.00  0.72           O  
ATOM   4771  CB  LEU A 317     -13.696  28.352   5.122  1.00  0.72           C  
ATOM   4772  CG  LEU A 317     -14.546  28.577   6.306  1.00  0.72           C  
ATOM   4773  CD1 LEU A 317     -14.472  27.366   7.232  1.00  0.72           C  
ATOM   4774  CD2 LEU A 317     -14.061  29.842   6.967  1.00  0.72           C  
ATOM   4775  H   LEU A 317     -15.673  28.520   3.562  1.00  0.72           H  
ATOM   4776  HA  LEU A 317     -13.645  30.397   4.528  1.00  0.72           H  
ATOM   4777 1HB  LEU A 317     -14.046  27.437   4.666  1.00  0.72           H  
ATOM   4778 2HB  LEU A 317     -12.657  28.236   5.428  1.00  0.72           H  
ATOM   4779  HG  LEU A 317     -15.586  28.705   5.994  1.00  0.72           H  
ATOM   4780 1HD1 LEU A 317     -15.094  27.520   8.110  1.00  0.72           H  
ATOM   4781 2HD1 LEU A 317     -14.822  26.490   6.690  1.00  0.72           H  
ATOM   4782 3HD1 LEU A 317     -13.456  27.208   7.539  1.00  0.72           H  
ATOM   4783 1HD2 LEU A 317     -14.669  30.048   7.795  1.00  0.72           H  
ATOM   4784 2HD2 LEU A 317     -13.021  29.722   7.285  1.00  0.72           H  
ATOM   4785 3HD2 LEU A 317     -14.133  30.661   6.262  1.00  0.72           H  
ATOM   4786  N   GLY A 318     -13.090  28.613   1.886  1.00  0.76           N  
ATOM   4787  CA  GLY A 318     -12.084  28.299   0.898  1.00  0.76           C  
ATOM   4788  C   GLY A 318     -11.376  27.001   1.279  1.00  0.76           C  
ATOM   4789  O   GLY A 318     -10.197  26.796   0.963  1.00  0.76           O  
ATOM   4790  H   GLY A 318     -14.045  28.302   1.735  1.00  0.76           H  
ATOM   4791 1HA  GLY A 318     -12.563  28.189  -0.076  1.00  0.76           H  
ATOM   4792 2HA  GLY A 318     -11.368  29.116   0.821  1.00  0.76           H  
ATOM   4793  N   LEU A 319     -12.070  26.123   2.005  1.00  0.81           N  
ATOM   4794  CA  LEU A 319     -11.421  24.875   2.354  1.00  0.81           C  
ATOM   4795  C   LEU A 319     -11.529  24.021   1.112  1.00  0.81           C  
ATOM   4796  O   LEU A 319     -12.563  24.013   0.441  1.00  0.81           O  
ATOM   4797  CB  LEU A 319     -12.100  24.117   3.505  1.00  0.81           C  
ATOM   4798  CG  LEU A 319     -12.221  24.812   4.867  1.00  0.81           C  
ATOM   4799  CD1 LEU A 319     -12.897  23.897   5.837  1.00  0.81           C  
ATOM   4800  CD2 LEU A 319     -10.919  25.214   5.329  1.00  0.81           C  
ATOM   4801  H   LEU A 319     -13.042  26.308   2.236  1.00  0.81           H  
ATOM   4802  HA  LEU A 319     -10.371  25.048   2.587  1.00  0.81           H  
ATOM   4803 1HB  LEU A 319     -13.093  23.861   3.186  1.00  0.81           H  
ATOM   4804 2HB  LEU A 319     -11.551  23.184   3.661  1.00  0.81           H  
ATOM   4805  HG  LEU A 319     -12.828  25.672   4.768  1.00  0.81           H  
ATOM   4806 1HD1 LEU A 319     -12.996  24.394   6.802  1.00  0.81           H  
ATOM   4807 2HD1 LEU A 319     -13.863  23.641   5.476  1.00  0.81           H  
ATOM   4808 3HD1 LEU A 319     -12.298  23.000   5.941  1.00  0.81           H  
ATOM   4809 1HD2 LEU A 319     -11.006  25.722   6.287  1.00  0.81           H  
ATOM   4810 2HD2 LEU A 319     -10.275  24.344   5.430  1.00  0.81           H  
ATOM   4811 3HD2 LEU A 319     -10.531  25.885   4.584  1.00  0.81           H  
ATOM   4812  N   ARG A 320     -10.485  23.298   0.807  1.00  0.89           N  
ATOM   4813  CA  ARG A 320     -10.482  22.409  -0.330  1.00  0.89           C  
ATOM   4814  C   ARG A 320     -10.763  21.011   0.190  1.00  0.89           C  
ATOM   4815  O   ARG A 320     -10.621  20.762   1.393  1.00  0.89           O  
ATOM   4816  CB  ARG A 320      -9.159  22.491  -1.042  1.00  0.89           C  
ATOM   4817  CG  ARG A 320      -8.961  23.657  -2.063  1.00  0.89           C  
ATOM   4818  CD  ARG A 320      -8.870  25.047  -1.411  1.00  0.89           C  
ATOM   4819  NE  ARG A 320      -8.408  26.090  -2.379  1.00  0.89           N  
ATOM   4820  CZ  ARG A 320      -8.377  27.456  -2.178  1.00  0.89           C  
ATOM   4821  NH1 ARG A 320      -8.772  28.004  -1.054  1.00  0.89           N  
ATOM   4822  NH2 ARG A 320      -7.946  28.258  -3.144  1.00  0.89           N  
ATOM   4823  H   ARG A 320      -9.656  23.368   1.389  1.00  0.89           H  
ATOM   4824  HA  ARG A 320     -11.273  22.699  -1.019  1.00  0.89           H  
ATOM   4825 1HB  ARG A 320      -8.419  22.632  -0.275  1.00  0.89           H  
ATOM   4826 2HB  ARG A 320      -8.966  21.552  -1.556  1.00  0.89           H  
ATOM   4827 1HG  ARG A 320      -8.046  23.486  -2.631  1.00  0.89           H  
ATOM   4828 2HG  ARG A 320      -9.810  23.667  -2.744  1.00  0.89           H  
ATOM   4829 1HD  ARG A 320      -9.860  25.328  -1.067  1.00  0.89           H  
ATOM   4830 2HD  ARG A 320      -8.181  25.023  -0.561  1.00  0.89           H  
ATOM   4831  HE  ARG A 320      -8.084  25.758  -3.274  1.00  0.89           H  
ATOM   4832 1HH1 ARG A 320      -9.126  27.433  -0.284  1.00  0.89           H  
ATOM   4833 2HH1 ARG A 320      -8.727  29.013  -0.943  1.00  0.89           H  
ATOM   4834 1HH2 ARG A 320      -7.636  27.876  -4.024  1.00  0.89           H  
ATOM   4835 2HH2 ARG A 320      -7.961  29.283  -3.005  1.00  0.89           H  
ATOM   4836  N   ALA A 321     -11.172  20.097  -0.683  1.00  1.00           N  
ATOM   4837  CA  ALA A 321     -11.430  18.738  -0.228  1.00  1.00           C  
ATOM   4838  C   ALA A 321     -11.228  17.728  -1.331  1.00  1.00           C  
ATOM   4839  O   ALA A 321     -11.590  17.980  -2.487  1.00  1.00           O  
ATOM   4840  CB  ALA A 321     -12.858  18.600   0.277  1.00  1.00           C  
ATOM   4841  H   ALA A 321     -11.243  20.322  -1.666  1.00  1.00           H  
ATOM   4842  HA  ALA A 321     -10.732  18.523   0.573  1.00  1.00           H  
ATOM   4843 1HB  ALA A 321     -13.023  17.586   0.645  1.00  1.00           H  
ATOM   4844 2HB  ALA A 321     -13.028  19.309   1.068  1.00  1.00           H  
ATOM   4845 3HB  ALA A 321     -13.531  18.800  -0.534  1.00  1.00           H  
ATOM   4846  N   SER A 322     -10.760  16.552  -0.945  1.00  1.12           N  
ATOM   4847  CA  SER A 322     -10.593  15.458  -1.888  1.00  1.12           C  
ATOM   4848  C   SER A 322     -10.784  14.109  -1.254  1.00  1.12           C  
ATOM   4849  O   SER A 322     -10.727  13.966  -0.033  1.00  1.12           O  
ATOM   4850  CB  SER A 322      -9.225  15.499  -2.511  1.00  1.12           C  
ATOM   4851  OG  SER A 322      -8.225  15.268  -1.556  1.00  1.12           O  
ATOM   4852  H   SER A 322     -10.462  16.454   0.028  1.00  1.12           H  
ATOM   4853  HA  SER A 322     -11.340  15.565  -2.673  1.00  1.12           H  
ATOM   4854 1HB  SER A 322      -9.163  14.741  -3.292  1.00  1.12           H  
ATOM   4855 2HB  SER A 322      -9.085  16.443  -2.980  1.00  1.12           H  
ATOM   4856  HG  SER A 322      -8.461  14.432  -1.137  1.00  1.12           H  
ATOM   4857  N   ARG A 323     -10.966  13.107  -2.106  1.00  1.23           N  
ATOM   4858  CA  ARG A 323     -11.165  11.740  -1.662  1.00  1.23           C  
ATOM   4859  C   ARG A 323     -10.261  10.780  -2.416  1.00  1.23           C  
ATOM   4860  O   ARG A 323     -10.084  10.900  -3.631  1.00  1.23           O  
ATOM   4861  CB  ARG A 323     -12.607  11.327  -1.854  1.00  1.23           C  
ATOM   4862  CG  ARG A 323     -12.955   9.938  -1.326  1.00  1.23           C  
ATOM   4863  CD  ARG A 323     -14.423   9.733  -1.315  1.00  1.23           C  
ATOM   4864  NE  ARG A 323     -14.952   9.790  -2.645  1.00  1.23           N  
ATOM   4865  CZ  ARG A 323     -15.081   8.754  -3.486  1.00  1.23           C  
ATOM   4866  NH1 ARG A 323     -14.751   7.532  -3.122  1.00  1.23           N  
ATOM   4867  NH2 ARG A 323     -15.542   9.003  -4.688  1.00  1.23           N  
ATOM   4868  H   ARG A 323     -10.985  13.300  -3.096  1.00  1.23           H  
ATOM   4869  HA  ARG A 323     -10.924  11.680  -0.606  1.00  1.23           H  
ATOM   4870 1HB  ARG A 323     -13.272  12.040  -1.391  1.00  1.23           H  
ATOM   4871 2HB  ARG A 323     -12.840  11.327  -2.919  1.00  1.23           H  
ATOM   4872 1HG  ARG A 323     -12.509   9.181  -1.973  1.00  1.23           H  
ATOM   4873 2HG  ARG A 323     -12.566   9.818  -0.313  1.00  1.23           H  
ATOM   4874 1HD  ARG A 323     -14.660   8.761  -0.890  1.00  1.23           H  
ATOM   4875 2HD  ARG A 323     -14.901  10.519  -0.725  1.00  1.23           H  
ATOM   4876  HE  ARG A 323     -15.225  10.705  -3.016  1.00  1.23           H  
ATOM   4877 1HH1 ARG A 323     -14.391   7.364  -2.193  1.00  1.23           H  
ATOM   4878 2HH1 ARG A 323     -14.854   6.769  -3.772  1.00  1.23           H  
ATOM   4879 1HH2 ARG A 323     -15.753   9.986  -4.915  1.00  1.23           H  
ATOM   4880 2HH2 ARG A 323     -15.660   8.267  -5.364  1.00  1.23           H  
ATOM   4881  N   ASP A 324      -9.707   9.832  -1.674  1.00  1.31           N  
ATOM   4882  CA  ASP A 324      -8.793   8.817  -2.176  1.00  1.31           C  
ATOM   4883  C   ASP A 324      -9.051   7.489  -1.466  1.00  1.31           C  
ATOM   4884  O   ASP A 324      -9.967   7.370  -0.652  1.00  1.31           O  
ATOM   4885  CB  ASP A 324      -7.338   9.299  -1.944  1.00  1.31           C  
ATOM   4886  CG  ASP A 324      -6.257   8.708  -2.897  1.00  1.31           C  
ATOM   4887  OD1 ASP A 324      -6.418   7.599  -3.353  1.00  1.31           O  
ATOM   4888  OD2 ASP A 324      -5.302   9.387  -3.151  1.00  1.31           O  
ATOM   4889  H   ASP A 324      -9.902   9.845  -0.673  1.00  1.31           H  
ATOM   4890  HA  ASP A 324      -8.964   8.683  -3.244  1.00  1.31           H  
ATOM   4891 1HB  ASP A 324      -7.310  10.385  -2.045  1.00  1.31           H  
ATOM   4892 2HB  ASP A 324      -7.050   9.074  -0.915  1.00  1.31           H  
ATOM   4893  N   ALA A 325      -8.228   6.491  -1.769  1.00  1.33           N  
ATOM   4894  CA  ALA A 325      -8.309   5.153  -1.178  1.00  1.33           C  
ATOM   4895  C   ALA A 325      -8.169   5.214   0.342  1.00  1.33           C  
ATOM   4896  O   ALA A 325      -8.634   4.329   1.057  1.00  1.33           O  
ATOM   4897  CB  ALA A 325      -7.221   4.266  -1.749  1.00  1.33           C  
ATOM   4898  H   ALA A 325      -7.508   6.675  -2.466  1.00  1.33           H  
ATOM   4899  HA  ALA A 325      -9.286   4.733  -1.415  1.00  1.33           H  
ATOM   4900 1HB  ALA A 325      -7.299   3.271  -1.316  1.00  1.33           H  
ATOM   4901 2HB  ALA A 325      -7.330   4.206  -2.831  1.00  1.33           H  
ATOM   4902 3HB  ALA A 325      -6.245   4.695  -1.505  1.00  1.33           H  
ATOM   4903  N   ASP A 326      -7.529   6.275   0.819  1.00  1.28           N  
ATOM   4904  CA  ASP A 326      -7.279   6.501   2.226  1.00  1.28           C  
ATOM   4905  C   ASP A 326      -8.331   7.409   2.883  1.00  1.28           C  
ATOM   4906  O   ASP A 326      -8.132   7.864   4.010  1.00  1.28           O  
ATOM   4907  CB  ASP A 326      -5.941   7.172   2.401  1.00  1.28           C  
ATOM   4908  CG  ASP A 326      -4.744   6.353   1.969  1.00  1.28           C  
ATOM   4909  OD1 ASP A 326      -4.691   5.171   2.205  1.00  1.28           O  
ATOM   4910  OD2 ASP A 326      -3.849   6.969   1.422  1.00  1.28           O  
ATOM   4911  H   ASP A 326      -7.194   6.955   0.153  1.00  1.28           H  
ATOM   4912  HA  ASP A 326      -7.282   5.539   2.740  1.00  1.28           H  
ATOM   4913 1HB  ASP A 326      -5.948   8.106   1.849  1.00  1.28           H  
ATOM   4914 2HB  ASP A 326      -5.835   7.415   3.422  1.00  1.28           H  
ATOM   4915  N   GLY A 327      -9.433   7.689   2.179  1.00  1.19           N  
ATOM   4916  CA  GLY A 327     -10.494   8.525   2.732  1.00  1.19           C  
ATOM   4917  C   GLY A 327     -10.459   9.981   2.270  1.00  1.19           C  
ATOM   4918  O   GLY A 327     -10.005  10.296   1.169  1.00  1.19           O  
ATOM   4919  H   GLY A 327      -9.556   7.313   1.242  1.00  1.19           H  
ATOM   4920 1HA  GLY A 327     -11.457   8.088   2.470  1.00  1.19           H  
ATOM   4921 2HA  GLY A 327     -10.427   8.493   3.812  1.00  1.19           H  
ATOM   4922  N   VAL A 328     -11.036  10.860   3.087  1.00  1.07           N  
ATOM   4923  CA  VAL A 328     -11.223  12.266   2.743  1.00  1.07           C  
ATOM   4924  C   VAL A 328     -10.390  13.204   3.576  1.00  1.07           C  
ATOM   4925  O   VAL A 328     -10.261  13.030   4.800  1.00  1.07           O  
ATOM   4926  CB  VAL A 328     -12.698  12.664   2.816  1.00  1.07           C  
ATOM   4927  CG1 VAL A 328     -12.901  14.144   2.594  1.00  1.07           C  
ATOM   4928  CG2 VAL A 328     -13.406  11.964   1.751  1.00  1.07           C  
ATOM   4929  H   VAL A 328     -11.370  10.532   3.974  1.00  1.07           H  
ATOM   4930  HA  VAL A 328     -10.916  12.388   1.712  1.00  1.07           H  
ATOM   4931  HB  VAL A 328     -13.100  12.393   3.766  1.00  1.07           H  
ATOM   4932 1HG1 VAL A 328     -13.951  14.324   2.633  1.00  1.07           H  
ATOM   4933 2HG1 VAL A 328     -12.400  14.726   3.364  1.00  1.07           H  
ATOM   4934 3HG1 VAL A 328     -12.519  14.433   1.621  1.00  1.07           H  
ATOM   4935 1HG2 VAL A 328     -14.429  12.244   1.781  1.00  1.07           H  
ATOM   4936 2HG2 VAL A 328     -12.974  12.273   0.820  1.00  1.07           H  
ATOM   4937 3HG2 VAL A 328     -13.310  10.890   1.871  1.00  1.07           H  
ATOM   4938  N   ARG A 329      -9.794  14.166   2.868  1.00  0.96           N  
ATOM   4939  CA  ARG A 329      -8.904  15.175   3.425  1.00  0.96           C  
ATOM   4940  C   ARG A 329      -9.349  16.598   3.099  1.00  0.96           C  
ATOM   4941  O   ARG A 329      -9.678  16.916   1.950  1.00  0.96           O  
ATOM   4942  CB  ARG A 329      -7.498  14.967   2.872  1.00  0.96           C  
ATOM   4943  CG  ARG A 329      -6.421  15.896   3.376  1.00  0.96           C  
ATOM   4944  CD  ARG A 329      -5.094  15.515   2.782  1.00  0.96           C  
ATOM   4945  NE  ARG A 329      -4.014  16.304   3.315  1.00  0.96           N  
ATOM   4946  CZ  ARG A 329      -3.628  17.507   2.856  1.00  0.96           C  
ATOM   4947  NH1 ARG A 329      -4.194  18.095   1.859  1.00  0.96           N  
ATOM   4948  NH2 ARG A 329      -2.661  18.128   3.419  1.00  0.96           N  
ATOM   4949  H   ARG A 329      -9.995  14.184   1.865  1.00  0.96           H  
ATOM   4950  HA  ARG A 329      -8.884  15.065   4.507  1.00  0.96           H  
ATOM   4951 1HB  ARG A 329      -7.176  13.951   3.094  1.00  0.96           H  
ATOM   4952 2HB  ARG A 329      -7.527  15.068   1.785  1.00  0.96           H  
ATOM   4953 1HG  ARG A 329      -6.650  16.926   3.088  1.00  0.96           H  
ATOM   4954 2HG  ARG A 329      -6.358  15.830   4.466  1.00  0.96           H  
ATOM   4955 1HD  ARG A 329      -4.885  14.463   2.999  1.00  0.96           H  
ATOM   4956 2HD  ARG A 329      -5.120  15.661   1.701  1.00  0.96           H  
ATOM   4957  HE  ARG A 329      -3.510  15.925   4.106  1.00  0.96           H  
ATOM   4958 1HH1 ARG A 329      -4.964  17.653   1.378  1.00  0.96           H  
ATOM   4959 2HH1 ARG A 329      -3.823  19.031   1.616  1.00  0.96           H  
ATOM   4960 1HH2 ARG A 329      -2.194  17.729   4.209  1.00  0.96           H  
ATOM   4961 2HH2 ARG A 329      -2.415  19.067   3.074  1.00  0.96           H  
ATOM   4962  N   LEU A 330      -9.382  17.437   4.136  1.00  0.88           N  
ATOM   4963  CA  LEU A 330      -9.728  18.849   4.016  1.00  0.88           C  
ATOM   4964  C   LEU A 330      -8.507  19.721   4.227  1.00  0.88           C  
ATOM   4965  O   LEU A 330      -7.645  19.402   5.060  1.00  0.88           O  
ATOM   4966  CB  LEU A 330     -10.767  19.253   5.062  1.00  0.88           C  
ATOM   4967  CG  LEU A 330     -12.050  18.527   5.029  1.00  0.88           C  
ATOM   4968  CD1 LEU A 330     -12.948  19.023   6.154  1.00  0.88           C  
ATOM   4969  CD2 LEU A 330     -12.613  18.775   3.722  1.00  0.88           C  
ATOM   4970  H   LEU A 330      -9.123  17.088   5.055  1.00  0.88           H  
ATOM   4971  HA  LEU A 330     -10.122  19.032   3.020  1.00  0.88           H  
ATOM   4972 1HB  LEU A 330     -10.331  19.121   6.051  1.00  0.88           H  
ATOM   4973 2HB  LEU A 330     -10.991  20.309   4.921  1.00  0.88           H  
ATOM   4974  HG  LEU A 330     -11.894  17.455   5.171  1.00  0.88           H  
ATOM   4975 1HD1 LEU A 330     -13.894  18.517   6.129  1.00  0.88           H  
ATOM   4976 2HD1 LEU A 330     -12.465  18.832   7.114  1.00  0.88           H  
ATOM   4977 3HD1 LEU A 330     -13.118  20.094   6.031  1.00  0.88           H  
ATOM   4978 1HD2 LEU A 330     -13.548  18.301   3.598  1.00  0.88           H  
ATOM   4979 2HD2 LEU A 330     -12.732  19.848   3.599  1.00  0.88           H  
ATOM   4980 3HD2 LEU A 330     -11.919  18.402   2.977  1.00  0.88           H  
ATOM   4981  N   PHE A 331      -8.425  20.841   3.511  1.00  0.82           N  
ATOM   4982  CA  PHE A 331      -7.300  21.728   3.800  1.00  0.82           C  
ATOM   4983  C   PHE A 331      -7.466  23.187   3.390  1.00  0.82           C  
ATOM   4984  O   PHE A 331      -8.282  23.533   2.533  1.00  0.82           O  
ATOM   4985  CB  PHE A 331      -6.041  21.201   3.145  1.00  0.82           C  
ATOM   4986  CG  PHE A 331      -6.087  21.221   1.722  1.00  0.82           C  
ATOM   4987  CD1 PHE A 331      -5.565  22.295   1.036  1.00  0.82           C  
ATOM   4988  CD2 PHE A 331      -6.669  20.198   1.037  1.00  0.82           C  
ATOM   4989  CE1 PHE A 331      -5.608  22.331  -0.317  1.00  0.82           C  
ATOM   4990  CE2 PHE A 331      -6.716  20.229  -0.298  1.00  0.82           C  
ATOM   4991  CZ  PHE A 331      -6.168  21.305  -0.990  1.00  0.82           C  
ATOM   4992  H   PHE A 331      -9.136  21.044   2.806  1.00  0.82           H  
ATOM   4993  HA  PHE A 331      -7.154  21.704   4.870  1.00  0.82           H  
ATOM   4994 1HB  PHE A 331      -5.196  21.811   3.462  1.00  0.82           H  
ATOM   4995 2HB  PHE A 331      -5.837  20.185   3.470  1.00  0.82           H  
ATOM   4996  HD1 PHE A 331      -5.109  23.113   1.598  1.00  0.82           H  
ATOM   4997  HD2 PHE A 331      -7.099  19.357   1.581  1.00  0.82           H  
ATOM   4998  HE1 PHE A 331      -5.206  23.175  -0.859  1.00  0.82           H  
ATOM   4999  HE2 PHE A 331      -7.195  19.419  -0.813  1.00  0.82           H  
ATOM   5000  HZ  PHE A 331      -6.206  21.356  -2.057  1.00  0.82           H  
ATOM   5001  N   ARG A 332      -6.618  24.051   3.946  1.00  0.79           N  
ATOM   5002  CA  ARG A 332      -6.621  25.443   3.505  1.00  0.79           C  
ATOM   5003  C   ARG A 332      -5.211  26.028   3.521  1.00  0.79           C  
ATOM   5004  O   ARG A 332      -4.495  25.903   4.516  1.00  0.79           O  
ATOM   5005  CB  ARG A 332      -7.496  26.262   4.423  1.00  0.79           C  
ATOM   5006  CG  ARG A 332      -7.826  27.661   3.962  1.00  0.79           C  
ATOM   5007  CD  ARG A 332      -8.669  28.393   4.968  1.00  0.79           C  
ATOM   5008  NE  ARG A 332      -9.180  29.627   4.439  1.00  0.79           N  
ATOM   5009  CZ  ARG A 332      -9.675  30.640   5.164  1.00  0.79           C  
ATOM   5010  NH1 ARG A 332      -9.681  30.589   6.461  1.00  0.79           N  
ATOM   5011  NH2 ARG A 332     -10.160  31.697   4.545  1.00  0.79           N  
ATOM   5012  H   ARG A 332      -6.003  23.720   4.691  1.00  0.79           H  
ATOM   5013  HA  ARG A 332      -7.011  25.493   2.488  1.00  0.79           H  
ATOM   5014 1HB  ARG A 332      -8.387  25.730   4.576  1.00  0.79           H  
ATOM   5015 2HB  ARG A 332      -7.009  26.352   5.395  1.00  0.79           H  
ATOM   5016 1HG  ARG A 332      -6.914  28.212   3.783  1.00  0.79           H  
ATOM   5017 2HG  ARG A 332      -8.397  27.600   3.033  1.00  0.79           H  
ATOM   5018 1HD  ARG A 332      -9.512  27.787   5.251  1.00  0.79           H  
ATOM   5019 2HD  ARG A 332      -8.079  28.616   5.851  1.00  0.79           H  
ATOM   5020  HE  ARG A 332      -9.229  29.720   3.428  1.00  0.79           H  
ATOM   5021 1HH1 ARG A 332      -9.300  29.788   6.939  1.00  0.79           H  
ATOM   5022 2HH1 ARG A 332     -10.059  31.359   6.982  1.00  0.79           H  
ATOM   5023 1HH2 ARG A 332     -10.162  31.726   3.527  1.00  0.79           H  
ATOM   5024 2HH2 ARG A 332     -10.535  32.460   5.071  1.00  0.79           H  
ATOM   5025  N   TYR A 333      -4.812  26.684   2.429  1.00  0.78           N  
ATOM   5026  CA  TYR A 333      -3.485  27.309   2.388  1.00  0.78           C  
ATOM   5027  C   TYR A 333      -3.508  28.804   2.668  1.00  0.78           C  
ATOM   5028  O   TYR A 333      -4.409  29.525   2.198  1.00  0.78           O  
ATOM   5029  CB  TYR A 333      -2.799  27.120   1.033  1.00  0.78           C  
ATOM   5030  CG  TYR A 333      -2.324  25.748   0.711  1.00  0.78           C  
ATOM   5031  CD1 TYR A 333      -2.967  24.954  -0.221  1.00  0.78           C  
ATOM   5032  CD2 TYR A 333      -1.237  25.277   1.361  1.00  0.78           C  
ATOM   5033  CE1 TYR A 333      -2.478  23.677  -0.481  1.00  0.78           C  
ATOM   5034  CE2 TYR A 333      -0.767  24.023   1.104  1.00  0.78           C  
ATOM   5035  CZ  TYR A 333      -1.373  23.225   0.202  1.00  0.78           C  
ATOM   5036  OH  TYR A 333      -0.893  21.950   0.011  1.00  0.78           O  
ATOM   5037  H   TYR A 333      -5.428  26.751   1.631  1.00  0.78           H  
ATOM   5038  HA  TYR A 333      -2.859  26.850   3.153  1.00  0.78           H  
ATOM   5039 1HB  TYR A 333      -3.489  27.412   0.256  1.00  0.78           H  
ATOM   5040 2HB  TYR A 333      -1.940  27.793   0.978  1.00  0.78           H  
ATOM   5041  HD1 TYR A 333      -3.845  25.326  -0.749  1.00  0.78           H  
ATOM   5042  HD2 TYR A 333      -0.740  25.903   2.103  1.00  0.78           H  
ATOM   5043  HE1 TYR A 333      -2.965  23.033  -1.207  1.00  0.78           H  
ATOM   5044  HE2 TYR A 333       0.104  23.650   1.644  1.00  0.78           H  
ATOM   5045  HH  TYR A 333      -0.608  21.597   0.896  1.00  0.78           H  
ATOM   5046  N   THR A 334      -2.472  29.264   3.378  1.00  0.78           N  
ATOM   5047  CA  THR A 334      -2.297  30.686   3.611  1.00  0.78           C  
ATOM   5048  C   THR A 334      -1.619  31.271   2.389  1.00  0.78           C  
ATOM   5049  O   THR A 334      -1.081  30.539   1.552  1.00  0.78           O  
ATOM   5050  CB  THR A 334      -1.384  31.027   4.812  1.00  0.78           C  
ATOM   5051  OG1 THR A 334      -0.032  30.623   4.504  1.00  0.78           O  
ATOM   5052  CG2 THR A 334      -1.858  30.375   6.075  1.00  0.78           C  
ATOM   5053  H   THR A 334      -1.799  28.605   3.772  1.00  0.78           H  
ATOM   5054  HA  THR A 334      -3.256  31.145   3.752  1.00  0.78           H  
ATOM   5055  HB  THR A 334      -1.388  32.108   4.964  1.00  0.78           H  
ATOM   5056  HG1 THR A 334       0.326  31.309   3.871  1.00  0.78           H  
ATOM   5057 1HG2 THR A 334      -1.203  30.643   6.885  1.00  0.78           H  
ATOM   5058 2HG2 THR A 334      -2.854  30.726   6.290  1.00  0.78           H  
ATOM   5059 3HG2 THR A 334      -1.866  29.299   5.956  1.00  0.78           H  
ATOM   5060  N   GLN A 335      -1.603  32.579   2.305  1.00  0.80           N  
ATOM   5061  CA  GLN A 335      -0.834  33.255   1.286  1.00  0.80           C  
ATOM   5062  C   GLN A 335       0.584  33.156   1.811  1.00  0.80           C  
ATOM   5063  O   GLN A 335       0.756  32.721   2.952  1.00  0.80           O  
ATOM   5064  CB  GLN A 335      -1.305  34.703   1.108  1.00  0.80           C  
ATOM   5065  CG  GLN A 335      -2.698  34.814   0.556  1.00  0.80           C  
ATOM   5066  CD  GLN A 335      -3.150  36.234   0.298  1.00  0.80           C  
ATOM   5067  OE1 GLN A 335      -2.342  37.104  -0.052  1.00  0.80           O  
ATOM   5068  NE2 GLN A 335      -4.446  36.485   0.445  1.00  0.80           N  
ATOM   5069  H   GLN A 335      -2.120  33.131   2.988  1.00  0.80           H  
ATOM   5070  HA  GLN A 335      -0.929  32.718   0.347  1.00  0.80           H  
ATOM   5071 1HB  GLN A 335      -1.306  35.198   2.082  1.00  0.80           H  
ATOM   5072 2HB  GLN A 335      -0.644  35.260   0.470  1.00  0.80           H  
ATOM   5073 1HG  GLN A 335      -2.745  34.275  -0.378  1.00  0.80           H  
ATOM   5074 2HG  GLN A 335      -3.364  34.378   1.279  1.00  0.80           H  
ATOM   5075 1HE2 GLN A 335      -4.801  37.403   0.276  1.00  0.80           H  
ATOM   5076 2HE2 GLN A 335      -5.089  35.745   0.741  1.00  0.80           H  
ATOM   5077  N   PRO A 336       1.629  33.397   1.021  1.00  0.83           N  
ATOM   5078  CA  PRO A 336       2.984  33.376   1.509  1.00  0.83           C  
ATOM   5079  C   PRO A 336       3.087  34.272   2.727  1.00  0.83           C  
ATOM   5080  O   PRO A 336       2.503  35.358   2.776  1.00  0.83           O  
ATOM   5081  CB  PRO A 336       3.772  33.867   0.314  1.00  0.83           C  
ATOM   5082  CG  PRO A 336       2.936  33.442  -0.883  1.00  0.83           C  
ATOM   5083  CD  PRO A 336       1.500  33.641  -0.430  1.00  0.83           C  
ATOM   5084  HA  PRO A 336       3.279  32.357   1.761  1.00  0.83           H  
ATOM   5085 1HB  PRO A 336       3.928  34.954   0.385  1.00  0.83           H  
ATOM   5086 2HB  PRO A 336       4.757  33.399   0.316  1.00  0.83           H  
ATOM   5087 1HG  PRO A 336       3.202  34.054  -1.760  1.00  0.83           H  
ATOM   5088 2HG  PRO A 336       3.160  32.396  -1.143  1.00  0.83           H  
ATOM   5089 1HD  PRO A 336       1.194  34.671  -0.638  1.00  0.83           H  
ATOM   5090 2HD  PRO A 336       0.857  32.899  -0.917  1.00  0.83           H  
ATOM   5091  N   VAL A 337       3.810  33.771   3.711  1.00  0.86           N  
ATOM   5092  CA  VAL A 337       4.003  34.390   5.004  1.00  0.86           C  
ATOM   5093  C   VAL A 337       5.405  34.934   5.164  1.00  0.86           C  
ATOM   5094  O   VAL A 337       5.607  36.046   5.654  1.00  0.86           O  
ATOM   5095  CB  VAL A 337       3.758  33.333   6.094  1.00  0.86           C  
ATOM   5096  CG1 VAL A 337       4.018  33.907   7.458  1.00  0.86           C  
ATOM   5097  CG2 VAL A 337       2.339  32.798   5.947  1.00  0.86           C  
ATOM   5098  H   VAL A 337       4.250  32.875   3.563  1.00  0.86           H  
ATOM   5099  HA  VAL A 337       3.288  35.205   5.112  1.00  0.86           H  
ATOM   5100  HB  VAL A 337       4.460  32.508   5.961  1.00  0.86           H  
ATOM   5101 1HG1 VAL A 337       3.852  33.136   8.208  1.00  0.86           H  
ATOM   5102 2HG1 VAL A 337       5.049  34.254   7.510  1.00  0.86           H  
ATOM   5103 3HG1 VAL A 337       3.349  34.741   7.639  1.00  0.86           H  
ATOM   5104 1HG2 VAL A 337       2.157  32.046   6.689  1.00  0.86           H  
ATOM   5105 2HG2 VAL A 337       1.625  33.605   6.062  1.00  0.86           H  
ATOM   5106 3HG2 VAL A 337       2.219  32.363   4.960  1.00  0.86           H  
ATOM   5107  N   GLY A 338       6.384  34.113   4.814  1.00  0.88           N  
ATOM   5108  CA  GLY A 338       7.761  34.513   5.031  1.00  0.88           C  
ATOM   5109  C   GLY A 338       8.306  35.443   3.954  1.00  0.88           C  
ATOM   5110  O   GLY A 338       7.768  35.552   2.842  1.00  0.88           O  
ATOM   5111  H   GLY A 338       6.157  33.209   4.404  1.00  0.88           H  
ATOM   5112 1HA  GLY A 338       7.828  35.008   5.998  1.00  0.88           H  
ATOM   5113 2HA  GLY A 338       8.392  33.629   5.094  1.00  0.88           H  
ATOM   5114  N   GLU A 339       9.435  36.058   4.273  1.00  0.90           N  
ATOM   5115  CA  GLU A 339      10.106  36.957   3.351  1.00  0.90           C  
ATOM   5116  C   GLU A 339      10.528  36.169   2.129  1.00  0.90           C  
ATOM   5117  O   GLU A 339      10.829  34.985   2.227  1.00  0.90           O  
ATOM   5118  CB  GLU A 339      11.321  37.606   4.009  1.00  0.90           C  
ATOM   5119  CG  GLU A 339      11.000  38.534   5.159  1.00  0.90           C  
ATOM   5120  CD  GLU A 339      12.242  39.115   5.794  1.00  0.90           C  
ATOM   5121  OE1 GLU A 339      13.316  38.747   5.387  1.00  0.90           O  
ATOM   5122  OE2 GLU A 339      12.115  39.914   6.688  1.00  0.90           O  
ATOM   5123  H   GLU A 339       9.807  35.923   5.201  1.00  0.90           H  
ATOM   5124  HA  GLU A 339       9.407  37.736   3.041  1.00  0.90           H  
ATOM   5125 1HB  GLU A 339      11.972  36.856   4.385  1.00  0.90           H  
ATOM   5126 2HB  GLU A 339      11.879  38.171   3.263  1.00  0.90           H  
ATOM   5127 1HG  GLU A 339      10.373  39.347   4.795  1.00  0.90           H  
ATOM   5128 2HG  GLU A 339      10.435  37.981   5.911  1.00  0.90           H  
ATOM   5129  N   LYS A 340      10.496  36.820   0.974  1.00  0.90           N  
ATOM   5130  CA  LYS A 340      10.849  36.228  -0.321  1.00  0.90           C  
ATOM   5131  C   LYS A 340       9.859  35.148  -0.774  1.00  0.90           C  
ATOM   5132  O   LYS A 340      10.107  34.456  -1.756  1.00  0.90           O  
ATOM   5133  CB  LYS A 340      12.258  35.612  -0.287  1.00  0.90           C  
ATOM   5134  CG  LYS A 340      13.382  36.567   0.060  1.00  0.90           C  
ATOM   5135  CD  LYS A 340      14.716  35.865  -0.090  1.00  0.90           C  
ATOM   5136  CE  LYS A 340      15.873  36.701   0.421  1.00  0.90           C  
ATOM   5137  NZ  LYS A 340      16.063  37.954  -0.362  1.00  0.90           N  
ATOM   5138  H   LYS A 340      10.220  37.792   0.987  1.00  0.90           H  
ATOM   5139  HA  LYS A 340      10.836  37.018  -1.073  1.00  0.90           H  
ATOM   5140 1HB  LYS A 340      12.308  34.768   0.395  1.00  0.90           H  
ATOM   5141 2HB  LYS A 340      12.489  35.215  -1.279  1.00  0.90           H  
ATOM   5142 1HG  LYS A 340      13.351  37.428  -0.607  1.00  0.90           H  
ATOM   5143 2HG  LYS A 340      13.276  36.911   1.088  1.00  0.90           H  
ATOM   5144 1HD  LYS A 340      14.696  34.924   0.448  1.00  0.90           H  
ATOM   5145 2HD  LYS A 340      14.889  35.637  -1.143  1.00  0.90           H  
ATOM   5146 1HE  LYS A 340      15.699  36.951   1.468  1.00  0.90           H  
ATOM   5147 2HE  LYS A 340      16.774  36.106   0.349  1.00  0.90           H  
ATOM   5148 1HZ  LYS A 340      16.854  38.468   0.012  1.00  0.90           H  
ATOM   5149 2HZ  LYS A 340      16.241  37.714  -1.328  1.00  0.90           H  
ATOM   5150 3HZ  LYS A 340      15.235  38.521  -0.300  1.00  0.90           H  
ATOM   5151  N   ASN A 341       8.706  35.052  -0.110  1.00  0.88           N  
ATOM   5152  CA  ASN A 341       7.650  34.117  -0.484  1.00  0.88           C  
ATOM   5153  C   ASN A 341       8.114  32.655  -0.531  1.00  0.88           C  
ATOM   5154  O   ASN A 341       7.672  31.890  -1.388  1.00  0.88           O  
ATOM   5155  CB  ASN A 341       7.070  34.498  -1.842  1.00  0.88           C  
ATOM   5156  CG  ASN A 341       6.443  35.872  -1.860  1.00  0.88           C  
ATOM   5157  OD1 ASN A 341       5.739  36.285  -0.935  1.00  0.88           O  
ATOM   5158  ND2 ASN A 341       6.700  36.599  -2.919  1.00  0.88           N  
ATOM   5159  H   ASN A 341       8.551  35.609   0.730  1.00  0.88           H  
ATOM   5160  HA  ASN A 341       6.872  34.189   0.274  1.00  0.88           H  
ATOM   5161 1HB  ASN A 341       7.832  34.449  -2.616  1.00  0.88           H  
ATOM   5162 2HB  ASN A 341       6.303  33.773  -2.110  1.00  0.88           H  
ATOM   5163 1HD2 ASN A 341       6.320  37.521  -3.000  1.00  0.88           H  
ATOM   5164 2HD2 ASN A 341       7.279  36.230  -3.649  1.00  0.88           H  
ATOM   5165  N   THR A 342       8.958  32.255   0.424  1.00  0.84           N  
ATOM   5166  CA  THR A 342       9.475  30.885   0.479  1.00  0.84           C  
ATOM   5167  C   THR A 342       8.831  30.060   1.591  1.00  0.84           C  
ATOM   5168  O   THR A 342       9.248  28.939   1.850  1.00  0.84           O  
ATOM   5169  CB  THR A 342      11.000  30.882   0.693  1.00  0.84           C  
ATOM   5170  OG1 THR A 342      11.294  31.510   1.950  1.00  0.84           O  
ATOM   5171  CG2 THR A 342      11.696  31.647  -0.434  1.00  0.84           C  
ATOM   5172  H   THR A 342       9.284  32.936   1.103  1.00  0.84           H  
ATOM   5173  HA  THR A 342       9.263  30.402  -0.469  1.00  0.84           H  
ATOM   5174  HB  THR A 342      11.369  29.855   0.711  1.00  0.84           H  
ATOM   5175  HG1 THR A 342      12.221  31.846   1.973  1.00  0.84           H  
ATOM   5176 1HG2 THR A 342      12.768  31.650  -0.257  1.00  0.84           H  
ATOM   5177 2HG2 THR A 342      11.481  31.176  -1.395  1.00  0.84           H  
ATOM   5178 3HG2 THR A 342      11.340  32.663  -0.447  1.00  0.84           H  
ATOM   5179  N   LEU A 343       7.858  30.647   2.280  1.00  0.80           N  
ATOM   5180  CA  LEU A 343       7.181  29.998   3.403  1.00  0.80           C  
ATOM   5181  C   LEU A 343       5.699  30.278   3.522  1.00  0.80           C  
ATOM   5182  O   LEU A 343       5.288  31.444   3.573  1.00  0.80           O  
ATOM   5183  CB  LEU A 343       7.776  30.430   4.735  1.00  0.80           C  
ATOM   5184  CG  LEU A 343       7.024  29.906   5.973  1.00  0.80           C  
ATOM   5185  CD1 LEU A 343       7.195  28.426   6.078  1.00  0.80           C  
ATOM   5186  CD2 LEU A 343       7.486  30.600   7.179  1.00  0.80           C  
ATOM   5187  H   LEU A 343       7.584  31.572   1.999  1.00  0.80           H  
ATOM   5188  HA  LEU A 343       7.320  28.930   3.298  1.00  0.80           H  
ATOM   5189 1HB  LEU A 343       8.789  30.066   4.782  1.00  0.80           H  
ATOM   5190 2HB  LEU A 343       7.798  31.498   4.782  1.00  0.80           H  
ATOM   5191  HG  LEU A 343       5.971  30.114   5.866  1.00  0.80           H  
ATOM   5192 1HD1 LEU A 343       6.632  28.107   6.925  1.00  0.80           H  
ATOM   5193 2HD1 LEU A 343       6.822  27.930   5.186  1.00  0.80           H  
ATOM   5194 3HD1 LEU A 343       8.246  28.186   6.207  1.00  0.80           H  
ATOM   5195 1HD2 LEU A 343       6.929  30.240   8.028  1.00  0.80           H  
ATOM   5196 2HD2 LEU A 343       8.543  30.409   7.320  1.00  0.80           H  
ATOM   5197 3HD2 LEU A 343       7.315  31.667   7.058  1.00  0.80           H  
ATOM   5198  N   TYR A 344       4.929  29.210   3.708  1.00  0.76           N  
ATOM   5199  CA  TYR A 344       3.504  29.300   4.023  1.00  0.76           C  
ATOM   5200  C   TYR A 344       3.020  28.158   4.909  1.00  0.76           C  
ATOM   5201  O   TYR A 344       3.783  27.239   5.233  1.00  0.76           O  
ATOM   5202  CB  TYR A 344       2.665  29.444   2.756  1.00  0.76           C  
ATOM   5203  CG  TYR A 344       2.765  28.398   1.735  1.00  0.76           C  
ATOM   5204  CD1 TYR A 344       1.904  27.320   1.712  1.00  0.76           C  
ATOM   5205  CD2 TYR A 344       3.708  28.561   0.751  1.00  0.76           C  
ATOM   5206  CE1 TYR A 344       2.011  26.399   0.687  1.00  0.76           C  
ATOM   5207  CE2 TYR A 344       3.799  27.665  -0.254  1.00  0.76           C  
ATOM   5208  CZ  TYR A 344       2.954  26.575  -0.295  1.00  0.76           C  
ATOM   5209  OH  TYR A 344       3.042  25.668  -1.323  1.00  0.76           O  
ATOM   5210  H   TYR A 344       5.370  28.296   3.579  1.00  0.76           H  
ATOM   5211  HA  TYR A 344       3.350  30.213   4.598  1.00  0.76           H  
ATOM   5212 1HB  TYR A 344       1.619  29.521   3.029  1.00  0.76           H  
ATOM   5213 2HB  TYR A 344       2.915  30.356   2.291  1.00  0.76           H  
ATOM   5214  HD1 TYR A 344       1.151  27.202   2.493  1.00  0.76           H  
ATOM   5215  HD2 TYR A 344       4.374  29.426   0.770  1.00  0.76           H  
ATOM   5216  HE1 TYR A 344       1.365  25.550   0.643  1.00  0.76           H  
ATOM   5217  HE2 TYR A 344       4.539  27.821  -1.023  1.00  0.76           H  
ATOM   5218  HH  TYR A 344       2.411  24.952  -1.182  1.00  0.76           H  
ATOM   5219  N   PHE A 345       1.779  28.283   5.383  1.00  0.72           N  
ATOM   5220  CA  PHE A 345       1.176  27.270   6.230  1.00  0.72           C  
ATOM   5221  C   PHE A 345      -0.060  26.667   5.607  1.00  0.72           C  
ATOM   5222  O   PHE A 345      -0.783  27.307   4.833  1.00  0.72           O  
ATOM   5223  CB  PHE A 345       0.828  27.826   7.616  1.00  0.72           C  
ATOM   5224  CG  PHE A 345       2.009  28.136   8.418  1.00  0.72           C  
ATOM   5225  CD1 PHE A 345       2.623  29.332   8.275  1.00  0.72           C  
ATOM   5226  CD2 PHE A 345       2.508  27.217   9.331  1.00  0.72           C  
ATOM   5227  CE1 PHE A 345       3.708  29.636   8.996  1.00  0.72           C  
ATOM   5228  CE2 PHE A 345       3.608  27.511  10.081  1.00  0.72           C  
ATOM   5229  CZ  PHE A 345       4.216  28.727   9.914  1.00  0.72           C  
ATOM   5230  H   PHE A 345       1.204  29.087   5.115  1.00  0.72           H  
ATOM   5231  HA  PHE A 345       1.898  26.466   6.369  1.00  0.72           H  
ATOM   5232 1HB  PHE A 345       0.243  28.733   7.509  1.00  0.72           H  
ATOM   5233 2HB  PHE A 345       0.223  27.100   8.160  1.00  0.72           H  
ATOM   5234  HD1 PHE A 345       2.227  30.038   7.562  1.00  0.72           H  
ATOM   5235  HD2 PHE A 345       2.010  26.251   9.440  1.00  0.72           H  
ATOM   5236  HE1 PHE A 345       4.166  30.598   8.838  1.00  0.72           H  
ATOM   5237  HE2 PHE A 345       3.996  26.786  10.798  1.00  0.72           H  
ATOM   5238  HZ  PHE A 345       5.089  28.972  10.501  1.00  0.72           H  
ATOM   5239  N   GLU A 346      -0.307  25.428   5.969  1.00  0.70           N  
ATOM   5240  CA  GLU A 346      -1.503  24.743   5.538  1.00  0.70           C  
ATOM   5241  C   GLU A 346      -2.229  24.219   6.761  1.00  0.70           C  
ATOM   5242  O   GLU A 346      -1.609  23.688   7.674  1.00  0.70           O  
ATOM   5243  CB  GLU A 346      -1.155  23.587   4.591  1.00  0.70           C  
ATOM   5244  CG  GLU A 346      -2.366  22.830   3.997  1.00  0.70           C  
ATOM   5245  CD  GLU A 346      -1.991  21.632   3.077  1.00  0.70           C  
ATOM   5246  OE1 GLU A 346      -0.834  21.433   2.783  1.00  0.70           O  
ATOM   5247  OE2 GLU A 346      -2.881  20.896   2.717  1.00  0.70           O  
ATOM   5248  H   GLU A 346       0.366  24.951   6.571  1.00  0.70           H  
ATOM   5249  HA  GLU A 346      -2.154  25.444   5.024  1.00  0.70           H  
ATOM   5250 1HB  GLU A 346      -0.530  23.962   3.812  1.00  0.70           H  
ATOM   5251 2HB  GLU A 346      -0.571  22.856   5.119  1.00  0.70           H  
ATOM   5252 1HG  GLU A 346      -2.997  22.492   4.793  1.00  0.70           H  
ATOM   5253 2HG  GLU A 346      -2.954  23.544   3.415  1.00  0.70           H  
ATOM   5254  N   LEU A 347      -3.524  24.423   6.808  1.00  0.70           N  
ATOM   5255  CA  LEU A 347      -4.342  23.875   7.876  1.00  0.70           C  
ATOM   5256  C   LEU A 347      -4.980  22.619   7.342  1.00  0.70           C  
ATOM   5257  O   LEU A 347      -5.604  22.666   6.281  1.00  0.70           O  
ATOM   5258  CB  LEU A 347      -5.393  24.879   8.318  1.00  0.70           C  
ATOM   5259  CG  LEU A 347      -6.385  24.375   9.300  1.00  0.70           C  
ATOM   5260  CD1 LEU A 347      -5.723  24.049  10.590  1.00  0.70           C  
ATOM   5261  CD2 LEU A 347      -7.474  25.436   9.461  1.00  0.70           C  
ATOM   5262  H   LEU A 347      -3.963  24.933   6.044  1.00  0.70           H  
ATOM   5263  HA  LEU A 347      -3.711  23.616   8.726  1.00  0.70           H  
ATOM   5264 1HB  LEU A 347      -4.890  25.732   8.770  1.00  0.70           H  
ATOM   5265 2HB  LEU A 347      -5.935  25.224   7.439  1.00  0.70           H  
ATOM   5266  HG  LEU A 347      -6.804  23.456   8.927  1.00  0.70           H  
ATOM   5267 1HD1 LEU A 347      -6.461  23.673  11.281  1.00  0.70           H  
ATOM   5268 2HD1 LEU A 347      -4.953  23.291  10.435  1.00  0.70           H  
ATOM   5269 3HD1 LEU A 347      -5.281  24.940  10.981  1.00  0.70           H  
ATOM   5270 1HD2 LEU A 347      -8.229  25.090  10.151  1.00  0.70           H  
ATOM   5271 2HD2 LEU A 347      -7.039  26.354   9.835  1.00  0.70           H  
ATOM   5272 3HD2 LEU A 347      -7.929  25.621   8.491  1.00  0.70           H  
ATOM   5273  N   VAL A 348      -4.779  21.486   8.019  1.00  0.72           N  
ATOM   5274  CA  VAL A 348      -5.306  20.238   7.489  1.00  0.72           C  
ATOM   5275  C   VAL A 348      -6.150  19.451   8.485  1.00  0.72           C  
ATOM   5276  O   VAL A 348      -5.969  19.533   9.705  1.00  0.72           O  
ATOM   5277  CB  VAL A 348      -4.135  19.317   7.039  1.00  0.72           C  
ATOM   5278  CG1 VAL A 348      -3.329  20.013   6.015  1.00  0.72           C  
ATOM   5279  CG2 VAL A 348      -3.243  18.923   8.203  1.00  0.72           C  
ATOM   5280  H   VAL A 348      -4.240  21.501   8.883  1.00  0.72           H  
ATOM   5281  HA  VAL A 348      -5.925  20.462   6.622  1.00  0.72           H  
ATOM   5282  HB  VAL A 348      -4.556  18.420   6.582  1.00  0.72           H  
ATOM   5283 1HG1 VAL A 348      -2.530  19.373   5.692  1.00  0.72           H  
ATOM   5284 2HG1 VAL A 348      -3.959  20.276   5.168  1.00  0.72           H  
ATOM   5285 3HG1 VAL A 348      -2.900  20.910   6.449  1.00  0.72           H  
ATOM   5286 1HG2 VAL A 348      -2.442  18.273   7.849  1.00  0.72           H  
ATOM   5287 2HG2 VAL A 348      -2.815  19.804   8.631  1.00  0.72           H  
ATOM   5288 3HG2 VAL A 348      -3.829  18.392   8.951  1.00  0.72           H  
ATOM   5289  N   GLN A 349      -7.032  18.630   7.932  1.00  0.77           N  
ATOM   5290  CA  GLN A 349      -7.813  17.676   8.709  1.00  0.77           C  
ATOM   5291  C   GLN A 349      -8.168  16.468   7.874  1.00  0.77           C  
ATOM   5292  O   GLN A 349      -8.563  16.585   6.714  1.00  0.77           O  
ATOM   5293  CB  GLN A 349      -9.103  18.283   9.258  1.00  0.77           C  
ATOM   5294  CG  GLN A 349      -9.939  17.303  10.097  1.00  0.77           C  
ATOM   5295  CD  GLN A 349     -11.199  17.894  10.682  1.00  0.77           C  
ATOM   5296  OE1 GLN A 349     -11.550  19.059  10.466  1.00  0.77           O  
ATOM   5297  NE2 GLN A 349     -11.915  17.070  11.431  1.00  0.77           N  
ATOM   5298  H   GLN A 349      -7.165  18.684   6.920  1.00  0.77           H  
ATOM   5299  HA  GLN A 349      -7.209  17.336   9.552  1.00  0.77           H  
ATOM   5300 1HB  GLN A 349      -8.848  19.125   9.902  1.00  0.77           H  
ATOM   5301 2HB  GLN A 349      -9.717  18.657   8.440  1.00  0.77           H  
ATOM   5302 1HG  GLN A 349     -10.245  16.473   9.474  1.00  0.77           H  
ATOM   5303 2HG  GLN A 349      -9.323  16.939  10.923  1.00  0.77           H  
ATOM   5304 1HE2 GLN A 349     -12.773  17.378  11.851  1.00  0.77           H  
ATOM   5305 2HE2 GLN A 349     -11.598  16.132  11.589  1.00  0.77           H  
ATOM   5306  N   ARG A 350      -8.059  15.295   8.459  1.00  0.87           N  
ATOM   5307  CA  ARG A 350      -8.487  14.117   7.736  1.00  0.87           C  
ATOM   5308  C   ARG A 350      -9.768  13.651   8.395  1.00  0.87           C  
ATOM   5309  O   ARG A 350      -9.867  13.664   9.624  1.00  0.87           O  
ATOM   5310  CB  ARG A 350      -7.428  13.039   7.768  1.00  0.87           C  
ATOM   5311  CG  ARG A 350      -6.117  13.397   7.099  1.00  0.87           C  
ATOM   5312  CD  ARG A 350      -5.181  12.251   7.102  1.00  0.87           C  
ATOM   5313  NE  ARG A 350      -3.947  12.555   6.385  1.00  0.87           N  
ATOM   5314  CZ  ARG A 350      -2.899  13.175   6.954  1.00  0.87           C  
ATOM   5315  NH1 ARG A 350      -2.950  13.526   8.229  1.00  0.87           N  
ATOM   5316  NH2 ARG A 350      -1.817  13.439   6.252  1.00  0.87           N  
ATOM   5317  H   ARG A 350      -7.706  15.223   9.406  1.00  0.87           H  
ATOM   5318  HA  ARG A 350      -8.700  14.368   6.702  1.00  0.87           H  
ATOM   5319 1HB  ARG A 350      -7.218  12.753   8.796  1.00  0.87           H  
ATOM   5320 2HB  ARG A 350      -7.816  12.168   7.254  1.00  0.87           H  
ATOM   5321 1HG  ARG A 350      -6.305  13.688   6.063  1.00  0.87           H  
ATOM   5322 2HG  ARG A 350      -5.646  14.224   7.632  1.00  0.87           H  
ATOM   5323 1HD  ARG A 350      -4.925  11.951   8.122  1.00  0.87           H  
ATOM   5324 2HD  ARG A 350      -5.676  11.439   6.604  1.00  0.87           H  
ATOM   5325  HE  ARG A 350      -3.852  12.262   5.395  1.00  0.87           H  
ATOM   5326 1HH1 ARG A 350      -3.766  13.322   8.785  1.00  0.87           H  
ATOM   5327 2HH1 ARG A 350      -2.128  13.980   8.670  1.00  0.87           H  
ATOM   5328 1HH2 ARG A 350      -1.745  13.156   5.282  1.00  0.87           H  
ATOM   5329 2HH2 ARG A 350      -1.037  13.935   6.708  1.00  0.87           H  
ATOM   5330  N   VAL A 351     -10.759  13.287   7.590  1.00  1.02           N  
ATOM   5331  CA  VAL A 351     -12.024  12.847   8.153  1.00  1.02           C  
ATOM   5332  C   VAL A 351     -12.340  11.395   7.775  1.00  1.02           C  
ATOM   5333  O   VAL A 351     -13.046  10.704   8.508  1.00  1.02           O  
ATOM   5334  CB  VAL A 351     -13.170  13.798   7.704  1.00  1.02           C  
ATOM   5335  CG1 VAL A 351     -12.893  15.234   8.204  1.00  1.02           C  
ATOM   5336  CG2 VAL A 351     -13.318  13.795   6.216  1.00  1.02           C  
ATOM   5337  H   VAL A 351     -10.619  13.311   6.583  1.00  1.02           H  
ATOM   5338  HA  VAL A 351     -11.958  12.904   9.239  1.00  1.02           H  
ATOM   5339  HB  VAL A 351     -14.100  13.462   8.161  1.00  1.02           H  
ATOM   5340 1HG1 VAL A 351     -13.713  15.889   7.910  1.00  1.02           H  
ATOM   5341 2HG1 VAL A 351     -12.804  15.227   9.289  1.00  1.02           H  
ATOM   5342 3HG1 VAL A 351     -11.965  15.605   7.765  1.00  1.02           H  
ATOM   5343 1HG2 VAL A 351     -14.128  14.444   5.934  1.00  1.02           H  
ATOM   5344 2HG2 VAL A 351     -12.394  14.139   5.759  1.00  1.02           H  
ATOM   5345 3HG2 VAL A 351     -13.544  12.794   5.890  1.00  1.02           H  
ATOM   5346  N   GLY A 352     -11.801  10.914   6.645  1.00  1.24           N  
ATOM   5347  CA  GLY A 352     -12.082   9.530   6.237  1.00  1.24           C  
ATOM   5348  C   GLY A 352     -10.934   8.555   6.533  1.00  1.24           C  
ATOM   5349  O   GLY A 352     -11.001   7.379   6.172  1.00  1.24           O  
ATOM   5350  H   GLY A 352     -11.231  11.526   6.062  1.00  1.24           H  
ATOM   5351 1HA  GLY A 352     -12.975   9.187   6.758  1.00  1.24           H  
ATOM   5352 2HA  GLY A 352     -12.330   9.499   5.182  1.00  1.24           H  
ATOM   5353  N   CYS A 353      -9.874   9.055   7.157  1.00  1.49           N  
ATOM   5354  CA  CYS A 353      -8.684   8.278   7.469  1.00  1.49           C  
ATOM   5355  C   CYS A 353      -8.769   7.691   8.869  1.00  1.49           C  
ATOM   5356  O   CYS A 353      -8.923   8.432   9.849  1.00  1.49           O  
ATOM   5357  CB  CYS A 353      -7.433   9.141   7.349  1.00  1.49           C  
ATOM   5358  SG  CYS A 353      -5.870   8.320   7.777  1.00  1.49           S  
ATOM   5359  H   CYS A 353      -9.911  10.028   7.430  1.00  1.49           H  
ATOM   5360  HA  CYS A 353      -8.603   7.456   6.753  1.00  1.49           H  
ATOM   5361 1HB  CYS A 353      -7.354   9.511   6.328  1.00  1.49           H  
ATOM   5362 2HB  CYS A 353      -7.541  10.003   8.003  1.00  1.49           H  
ATOM   5363  N   LEU A 354      -8.701   6.378   8.965  1.00  1.75           N  
ATOM   5364  CA  LEU A 354      -8.863   5.699  10.241  1.00  1.75           C  
ATOM   5365  C   LEU A 354      -7.544   5.344  10.914  1.00  1.75           C  
ATOM   5366  O   LEU A 354      -6.489   5.348  10.283  1.00  1.75           O  
ATOM   5367  CB  LEU A 354      -9.722   4.458  10.043  1.00  1.75           C  
ATOM   5368  CG  LEU A 354     -11.096   4.756   9.420  1.00  1.75           C  
ATOM   5369  CD1 LEU A 354     -11.855   3.460   9.228  1.00  1.75           C  
ATOM   5370  CD2 LEU A 354     -11.856   5.734  10.311  1.00  1.75           C  
ATOM   5371  H   LEU A 354      -8.560   5.836   8.121  1.00  1.75           H  
ATOM   5372  HA  LEU A 354      -9.400   6.369  10.910  1.00  1.75           H  
ATOM   5373 1HB  LEU A 354      -9.194   3.765   9.391  1.00  1.75           H  
ATOM   5374 2HB  LEU A 354      -9.882   3.977  11.006  1.00  1.75           H  
ATOM   5375  HG  LEU A 354     -10.958   5.210   8.434  1.00  1.75           H  
ATOM   5376 1HD1 LEU A 354     -12.822   3.673   8.771  1.00  1.75           H  
ATOM   5377 2HD1 LEU A 354     -11.285   2.798   8.577  1.00  1.75           H  
ATOM   5378 3HD1 LEU A 354     -12.008   2.980  10.193  1.00  1.75           H  
ATOM   5379 1HD2 LEU A 354     -12.825   5.958   9.862  1.00  1.75           H  
ATOM   5380 2HD2 LEU A 354     -12.004   5.292  11.296  1.00  1.75           H  
ATOM   5381 3HD2 LEU A 354     -11.285   6.660  10.410  1.00  1.75           H  
ATOM   5382  N   VAL A 355      -7.637   5.060  12.217  1.00  1.94           N  
ATOM   5383  CA  VAL A 355      -6.531   4.652  13.094  1.00  1.94           C  
ATOM   5384  C   VAL A 355      -5.604   5.817  13.381  1.00  1.94           C  
ATOM   5385  O   VAL A 355      -4.502   5.913  12.842  1.00  1.94           O  
ATOM   5386  CB  VAL A 355      -5.728   3.471  12.518  1.00  1.94           C  
ATOM   5387  CG1 VAL A 355      -4.668   3.054  13.527  1.00  1.94           C  
ATOM   5388  CG2 VAL A 355      -6.670   2.300  12.217  1.00  1.94           C  
ATOM   5389  H   VAL A 355      -8.557   5.112  12.630  1.00  1.94           H  
ATOM   5390  HA  VAL A 355      -6.956   4.320  14.042  1.00  1.94           H  
ATOM   5391  HB  VAL A 355      -5.210   3.779  11.613  1.00  1.94           H  
ATOM   5392 1HG1 VAL A 355      -4.087   2.225  13.125  1.00  1.94           H  
ATOM   5393 2HG1 VAL A 355      -4.006   3.898  13.728  1.00  1.94           H  
ATOM   5394 3HG1 VAL A 355      -5.151   2.746  14.453  1.00  1.94           H  
ATOM   5395 1HG2 VAL A 355      -6.092   1.467  11.820  1.00  1.94           H  
ATOM   5396 2HG2 VAL A 355      -7.166   1.992  13.137  1.00  1.94           H  
ATOM   5397 3HG2 VAL A 355      -7.417   2.592  11.488  1.00  1.94           H  
ATOM   5398  N   GLU A 356      -6.097   6.726  14.214  1.00  2.02           N  
ATOM   5399  CA  GLU A 356      -5.401   7.945  14.616  1.00  2.02           C  
ATOM   5400  C   GLU A 356      -4.990   8.830  13.439  1.00  2.02           C  
ATOM   5401  O   GLU A 356      -4.015   9.574  13.541  1.00  2.02           O  
ATOM   5402  CB  GLU A 356      -4.160   7.614  15.449  1.00  2.02           C  
ATOM   5403  CG  GLU A 356      -4.442   6.851  16.739  1.00  2.02           C  
ATOM   5404  CD  GLU A 356      -3.197   6.642  17.577  1.00  2.02           C  
ATOM   5405  OE1 GLU A 356      -2.108   6.772  17.039  1.00  2.02           O  
ATOM   5406  OE2 GLU A 356      -3.326   6.363  18.741  1.00  2.02           O  
ATOM   5407  H   GLU A 356      -7.009   6.555  14.608  1.00  2.02           H  
ATOM   5408  HA  GLU A 356      -6.082   8.531  15.237  1.00  2.02           H  
ATOM   5409 1HB  GLU A 356      -3.460   7.026  14.860  1.00  2.02           H  
ATOM   5410 2HB  GLU A 356      -3.655   8.540  15.718  1.00  2.02           H  
ATOM   5411 1HG  GLU A 356      -5.176   7.405  17.324  1.00  2.02           H  
ATOM   5412 2HG  GLU A 356      -4.872   5.882  16.488  1.00  2.02           H  
ATOM   5413  N   GLN A 357      -5.746   8.771  12.340  1.00  1.99           N  
ATOM   5414  CA  GLN A 357      -5.483   9.613  11.184  1.00  1.99           C  
ATOM   5415  C   GLN A 357      -4.030   9.581  10.714  1.00  1.99           C  
ATOM   5416  O   GLN A 357      -3.379  10.624  10.654  1.00  1.99           O  
ATOM   5417  CB  GLN A 357      -5.951  11.037  11.469  1.00  1.99           C  
ATOM   5418  CG  GLN A 357      -7.471  11.141  11.481  1.00  1.99           C  
ATOM   5419  CD  GLN A 357      -8.131  10.579  12.740  1.00  1.99           C  
ATOM   5420  OE1 GLN A 357      -7.844  10.967  13.882  1.00  1.99           O  
ATOM   5421  NE2 GLN A 357      -9.024   9.615  12.520  1.00  1.99           N  
ATOM   5422  H   GLN A 357      -6.521   8.127  12.313  1.00  1.99           H  
ATOM   5423  HA  GLN A 357      -6.102   9.237  10.379  1.00  1.99           H  
ATOM   5424 1HB  GLN A 357      -5.562  11.385  12.427  1.00  1.99           H  
ATOM   5425 2HB  GLN A 357      -5.571  11.706  10.699  1.00  1.99           H  
ATOM   5426 1HG  GLN A 357      -7.750  12.193  11.396  1.00  1.99           H  
ATOM   5427 2HG  GLN A 357      -7.859  10.592  10.624  1.00  1.99           H  
ATOM   5428 1HE2 GLN A 357      -9.509   9.189  13.281  1.00  1.99           H  
ATOM   5429 2HE2 GLN A 357      -9.194   9.302  11.557  1.00  1.99           H  
ATOM   5430  N   LYS A 358      -3.516   8.400  10.363  1.00  1.87           N  
ATOM   5431  CA  LYS A 358      -2.107   8.292   9.987  1.00  1.87           C  
ATOM   5432  C   LYS A 358      -1.735   9.322   8.924  1.00  1.87           C  
ATOM   5433  O   LYS A 358      -2.478   9.552   7.964  1.00  1.87           O  
ATOM   5434  CB  LYS A 358      -1.792   6.883   9.480  1.00  1.87           C  
ATOM   5435  CG  LYS A 358      -2.505   6.519   8.204  1.00  1.87           C  
ATOM   5436  CD  LYS A 358      -2.187   5.106   7.722  1.00  1.87           C  
ATOM   5437  CE  LYS A 358      -2.990   4.771   6.459  1.00  1.87           C  
ATOM   5438  NZ  LYS A 358      -2.712   3.402   5.955  1.00  1.87           N  
ATOM   5439  H   LYS A 358      -4.102   7.572  10.406  1.00  1.87           H  
ATOM   5440  HA  LYS A 358      -1.498   8.488  10.873  1.00  1.87           H  
ATOM   5441 1HB  LYS A 358      -0.723   6.785   9.314  1.00  1.87           H  
ATOM   5442 2HB  LYS A 358      -2.079   6.155  10.242  1.00  1.87           H  
ATOM   5443 1HG  LYS A 358      -3.569   6.565   8.404  1.00  1.87           H  
ATOM   5444 2HG  LYS A 358      -2.261   7.240   7.424  1.00  1.87           H  
ATOM   5445 1HD  LYS A 358      -1.122   5.025   7.503  1.00  1.87           H  
ATOM   5446 2HD  LYS A 358      -2.443   4.390   8.504  1.00  1.87           H  
ATOM   5447 1HE  LYS A 358      -4.051   4.850   6.689  1.00  1.87           H  
ATOM   5448 2HE  LYS A 358      -2.742   5.494   5.676  1.00  1.87           H  
ATOM   5449 1HZ  LYS A 358      -3.269   3.231   5.125  1.00  1.87           H  
ATOM   5450 2HZ  LYS A 358      -1.735   3.321   5.724  1.00  1.87           H  
ATOM   5451 3HZ  LYS A 358      -2.949   2.726   6.664  1.00  1.87           H  
ATOM   5452  N   GLY A 359      -0.542   9.907   9.089  1.00  1.72           N  
ATOM   5453  CA  GLY A 359      -0.025  10.975   8.232  1.00  1.72           C  
ATOM   5454  C   GLY A 359       0.052  10.614   6.759  1.00  1.72           C  
ATOM   5455  O   GLY A 359      -0.126  11.459   5.884  1.00  1.72           O  
ATOM   5456  H   GLY A 359       0.039   9.627   9.879  1.00  1.72           H  
ATOM   5457 1HA  GLY A 359      -0.640  11.861   8.363  1.00  1.72           H  
ATOM   5458 2HA  GLY A 359       0.970  11.251   8.584  1.00  1.72           H  
ATOM   5459  N   GLY A 360       0.283   9.349   6.467  1.00  1.59           N  
ATOM   5460  CA  GLY A 360       0.391   8.922   5.084  1.00  1.59           C  
ATOM   5461  C   GLY A 360      -0.922   9.020   4.297  1.00  1.59           C  
ATOM   5462  O   GLY A 360      -0.893   9.026   3.061  1.00  1.59           O  
ATOM   5463  H   GLY A 360       0.394   8.687   7.218  1.00  1.59           H  
ATOM   5464 1HA  GLY A 360       1.152   9.525   4.587  1.00  1.59           H  
ATOM   5465 2HA  GLY A 360       0.747   7.892   5.059  1.00  1.59           H  
ATOM   5466  N   CYS A 361      -2.072   9.130   4.977  1.00  1.49           N  
ATOM   5467  CA  CYS A 361      -3.318   9.132   4.228  1.00  1.49           C  
ATOM   5468  C   CYS A 361      -3.460  10.270   3.227  1.00  1.49           C  
ATOM   5469  O   CYS A 361      -3.432  11.461   3.569  1.00  1.49           O  
ATOM   5470  CB  CYS A 361      -4.518   9.212   5.175  1.00  1.49           C  
ATOM   5471  SG  CYS A 361      -4.969   7.710   6.057  1.00  1.49           S  
ATOM   5472  H   CYS A 361      -2.086   9.196   5.997  1.00  1.49           H  
ATOM   5473  HA  CYS A 361      -3.374   8.194   3.687  1.00  1.49           H  
ATOM   5474 1HB  CYS A 361      -4.257   9.910   5.927  1.00  1.49           H  
ATOM   5475 2HB  CYS A 361      -5.394   9.584   4.642  1.00  1.49           H  
ATOM   5476  N   GLY A 362      -3.704   9.863   1.975  1.00  1.42           N  
ATOM   5477  CA  GLY A 362      -3.921  10.751   0.841  1.00  1.42           C  
ATOM   5478  C   GLY A 362      -2.653  11.112   0.058  1.00  1.42           C  
ATOM   5479  O   GLY A 362      -2.746  11.670  -1.030  1.00  1.42           O  
ATOM   5480  H   GLY A 362      -3.711   8.849   1.787  1.00  1.42           H  
ATOM   5481 1HA  GLY A 362      -4.628  10.275   0.159  1.00  1.42           H  
ATOM   5482 2HA  GLY A 362      -4.398  11.664   1.191  1.00  1.42           H  
ATOM   5483  N   GLY A 363      -1.466  10.833   0.609  1.00  1.40           N  
ATOM   5484  CA  GLY A 363      -0.223  11.164  -0.100  1.00  1.40           C  
ATOM   5485  C   GLY A 363       0.098  12.663  -0.120  1.00  1.40           C  
ATOM   5486  O   GLY A 363       0.897  13.120  -0.935  1.00  1.40           O  
ATOM   5487  H   GLY A 363      -1.415  10.347   1.507  1.00  1.40           H  
ATOM   5488 1HA  GLY A 363       0.601  10.639   0.379  1.00  1.40           H  
ATOM   5489 2HA  GLY A 363      -0.276  10.792  -1.124  1.00  1.40           H  
ATOM   5490  N   GLY A 364      -0.514  13.436   0.771  1.00  1.41           N  
ATOM   5491  CA  GLY A 364      -0.309  14.883   0.772  1.00  1.41           C  
ATOM   5492  C   GLY A 364      -1.277  15.564  -0.203  1.00  1.41           C  
ATOM   5493  O   GLY A 364      -2.315  15.005  -0.548  1.00  1.41           O  
ATOM   5494  H   GLY A 364      -1.147  13.013   1.433  1.00  1.41           H  
ATOM   5495 1HA  GLY A 364      -0.466  15.272   1.779  1.00  1.41           H  
ATOM   5496 2HA  GLY A 364       0.720  15.109   0.496  1.00  1.41           H  
ATOM   5497  N   GLY A 365      -0.978  16.808  -0.589  1.00  1.44           N  
ATOM   5498  CA  GLY A 365      -1.897  17.607  -1.410  1.00  1.44           C  
ATOM   5499  C   GLY A 365      -1.674  17.572  -2.937  1.00  1.44           C  
ATOM   5500  O   GLY A 365      -2.340  18.315  -3.660  1.00  1.44           O  
ATOM   5501  H   GLY A 365      -0.103  17.219  -0.289  1.00  1.44           H  
ATOM   5502 1HA  GLY A 365      -2.917  17.285  -1.197  1.00  1.44           H  
ATOM   5503 2HA  GLY A 365      -1.843  18.643  -1.074  1.00  1.44           H  
ATOM   5504  N   GLY A 366      -0.778  16.720  -3.440  1.00  1.50           N  
ATOM   5505  CA  GLY A 366      -0.477  16.717  -4.884  1.00  1.50           C  
ATOM   5506  C   GLY A 366      -1.719  16.500  -5.760  1.00  1.50           C  
ATOM   5507  O   GLY A 366      -1.897  17.171  -6.787  1.00  1.50           O  
ATOM   5508  H   GLY A 366      -0.283  16.092  -2.821  1.00  1.50           H  
ATOM   5509 1HA  GLY A 366       0.000  17.658  -5.156  1.00  1.50           H  
ATOM   5510 2HA  GLY A 366       0.247  15.925  -5.088  1.00  1.50           H  
ATOM   5511  N   GLY A 367      -2.614  15.612  -5.315  1.00  1.57           N  
ATOM   5512  CA  GLY A 367      -3.852  15.339  -6.038  1.00  1.57           C  
ATOM   5513  C   GLY A 367      -4.728  16.590  -6.140  1.00  1.57           C  
ATOM   5514  O   GLY A 367      -5.470  16.767  -7.112  1.00  1.57           O  
ATOM   5515  H   GLY A 367      -2.411  15.104  -4.462  1.00  1.57           H  
ATOM   5516 1HA  GLY A 367      -3.614  14.975  -7.038  1.00  1.57           H  
ATOM   5517 2HA  GLY A 367      -4.400  14.548  -5.529  1.00  1.57           H  
ATOM   5518  N   ASN A 368      -4.664  17.440  -5.113  1.00  1.64           N  
ATOM   5519  CA  ASN A 368      -5.483  18.632  -5.065  1.00  1.64           C  
ATOM   5520  C   ASN A 368      -4.897  19.718  -5.892  1.00  1.64           C  
ATOM   5521  O   ASN A 368      -5.629  20.534  -6.444  1.00  1.64           O  
ATOM   5522  CB  ASN A 368      -5.718  19.078  -3.666  1.00  1.64           C  
ATOM   5523  CG  ASN A 368      -6.678  18.238  -3.052  1.00  1.64           C  
ATOM   5524  OD1 ASN A 368      -7.864  18.451  -3.319  1.00  1.64           O  
ATOM   5525  ND2 ASN A 368      -6.254  17.280  -2.267  1.00  1.64           N  
ATOM   5526  H   ASN A 368      -3.990  17.291  -4.370  1.00  1.64           H  
ATOM   5527  HA  ASN A 368      -6.451  18.393  -5.496  1.00  1.64           H  
ATOM   5528 1HB  ASN A 368      -4.788  19.077  -3.093  1.00  1.64           H  
ATOM   5529 2HB  ASN A 368      -6.097  20.082  -3.710  1.00  1.64           H  
ATOM   5530 1HD2 ASN A 368      -6.908  16.639  -1.844  1.00  1.64           H  
ATOM   5531 2HD2 ASN A 368      -5.277  17.164  -2.107  1.00  1.64           H  
ATOM   5532  N   TYR A 369      -3.580  19.745  -5.990  1.00  1.71           N  
ATOM   5533  CA  TYR A 369      -2.960  20.720  -6.854  1.00  1.71           C  
ATOM   5534  C   TYR A 369      -3.547  20.521  -8.236  1.00  1.71           C  
ATOM   5535  O   TYR A 369      -3.996  21.469  -8.886  1.00  1.71           O  
ATOM   5536  CB  TYR A 369      -1.458  20.551  -6.929  1.00  1.71           C  
ATOM   5537  CG  TYR A 369      -0.840  21.505  -7.902  1.00  1.71           C  
ATOM   5538  CD1 TYR A 369      -0.562  22.809  -7.517  1.00  1.71           C  
ATOM   5539  CD2 TYR A 369      -0.576  21.092  -9.198  1.00  1.71           C  
ATOM   5540  CE1 TYR A 369      -0.010  23.688  -8.421  1.00  1.71           C  
ATOM   5541  CE2 TYR A 369      -0.030  21.980 -10.098  1.00  1.71           C  
ATOM   5542  CZ  TYR A 369       0.257  23.268  -9.713  1.00  1.71           C  
ATOM   5543  OH  TYR A 369       0.802  24.151 -10.615  1.00  1.71           O  
ATOM   5544  H   TYR A 369      -3.016  19.077  -5.461  1.00  1.71           H  
ATOM   5545  HA  TYR A 369      -3.210  21.723  -6.508  1.00  1.71           H  
ATOM   5546 1HB  TYR A 369      -1.012  20.712  -5.945  1.00  1.71           H  
ATOM   5547 2HB  TYR A 369      -1.210  19.541  -7.239  1.00  1.71           H  
ATOM   5548  HD1 TYR A 369      -0.777  23.137  -6.501  1.00  1.71           H  
ATOM   5549  HD2 TYR A 369      -0.810  20.071  -9.502  1.00  1.71           H  
ATOM   5550  HE1 TYR A 369       0.211  24.707  -8.120  1.00  1.71           H  
ATOM   5551  HE2 TYR A 369       0.171  21.674 -11.111  1.00  1.71           H  
ATOM   5552  HH  TYR A 369       0.958  24.994 -10.180  1.00  1.71           H  
ATOM   5553  N   ALA A 370      -3.534  19.264  -8.692  1.00  1.76           N  
ATOM   5554  CA  ALA A 370      -4.052  18.957 -10.010  1.00  1.76           C  
ATOM   5555  C   ALA A 370      -5.529  19.343 -10.151  1.00  1.76           C  
ATOM   5556  O   ALA A 370      -5.903  19.965 -11.147  1.00  1.76           O  
ATOM   5557  CB  ALA A 370      -3.868  17.485 -10.293  1.00  1.76           C  
ATOM   5558  H   ALA A 370      -3.145  18.520  -8.101  1.00  1.76           H  
ATOM   5559  HA  ALA A 370      -3.481  19.534 -10.738  1.00  1.76           H  
ATOM   5560 1HB  ALA A 370      -4.226  17.254 -11.295  1.00  1.76           H  
ATOM   5561 2HB  ALA A 370      -2.812  17.229 -10.214  1.00  1.76           H  
ATOM   5562 3HB  ALA A 370      -4.434  16.905  -9.564  1.00  1.76           H  
ATOM   5563  N   LEU A 371      -6.357  19.060  -9.132  1.00  1.78           N  
ATOM   5564  CA  LEU A 371      -7.772  19.444  -9.222  1.00  1.78           C  
ATOM   5565  C   LEU A 371      -7.930  20.955  -9.279  1.00  1.78           C  
ATOM   5566  O   LEU A 371      -8.789  21.483  -9.994  1.00  1.78           O  
ATOM   5567  CB  LEU A 371      -8.552  18.950  -8.008  1.00  1.78           C  
ATOM   5568  CG  LEU A 371      -8.762  17.462  -7.883  1.00  1.78           C  
ATOM   5569  CD1 LEU A 371      -9.357  17.169  -6.512  1.00  1.78           C  
ATOM   5570  CD2 LEU A 371      -9.698  17.004  -8.990  1.00  1.78           C  
ATOM   5571  H   LEU A 371      -6.019  18.531  -8.326  1.00  1.78           H  
ATOM   5572  HA  LEU A 371      -8.193  19.011 -10.130  1.00  1.78           H  
ATOM   5573 1HB  LEU A 371      -8.042  19.294  -7.110  1.00  1.78           H  
ATOM   5574 2HB  LEU A 371      -9.535  19.408  -8.036  1.00  1.78           H  
ATOM   5575  HG  LEU A 371      -7.812  16.942  -7.968  1.00  1.78           H  
ATOM   5576 1HD1 LEU A 371      -9.523  16.100  -6.402  1.00  1.78           H  
ATOM   5577 2HD1 LEU A 371      -8.677  17.509  -5.736  1.00  1.78           H  
ATOM   5578 3HD1 LEU A 371     -10.291  17.695  -6.424  1.00  1.78           H  
ATOM   5579 1HD2 LEU A 371      -9.862  15.930  -8.906  1.00  1.78           H  
ATOM   5580 2HD2 LEU A 371     -10.651  17.526  -8.899  1.00  1.78           H  
ATOM   5581 3HD2 LEU A 371      -9.253  17.230  -9.965  1.00  1.78           H  
ATOM   5582  N   ALA A 372      -7.114  21.657  -8.502  1.00  1.80           N  
ATOM   5583  CA  ALA A 372      -7.170  23.099  -8.482  1.00  1.80           C  
ATOM   5584  C   ALA A 372      -6.822  23.636  -9.846  1.00  1.80           C  
ATOM   5585  O   ALA A 372      -7.476  24.558 -10.334  1.00  1.80           O  
ATOM   5586  CB  ALA A 372      -6.232  23.649  -7.429  1.00  1.80           C  
ATOM   5587  H   ALA A 372      -6.438  21.182  -7.912  1.00  1.80           H  
ATOM   5588  HA  ALA A 372      -8.187  23.393  -8.267  1.00  1.80           H  
ATOM   5589 1HB  ALA A 372      -6.286  24.732  -7.413  1.00  1.80           H  
ATOM   5590 2HB  ALA A 372      -6.514  23.252  -6.455  1.00  1.80           H  
ATOM   5591 3HB  ALA A 372      -5.215  23.345  -7.661  1.00  1.80           H  
ATOM   5592  N   ARG A 373      -5.836  23.021 -10.500  1.00  1.81           N  
ATOM   5593  CA  ARG A 373      -5.463  23.463 -11.827  1.00  1.81           C  
ATOM   5594  C   ARG A 373      -6.635  23.269 -12.774  1.00  1.81           C  
ATOM   5595  O   ARG A 373      -6.930  24.144 -13.586  1.00  1.81           O  
ATOM   5596  CB  ARG A 373      -4.251  22.709 -12.345  1.00  1.81           C  
ATOM   5597  CG  ARG A 373      -3.835  23.112 -13.752  1.00  1.81           C  
ATOM   5598  CD  ARG A 373      -3.316  24.513 -13.807  1.00  1.81           C  
ATOM   5599  NE  ARG A 373      -3.052  24.937 -15.179  1.00  1.81           N  
ATOM   5600  CZ  ARG A 373      -1.920  24.732 -15.867  1.00  1.81           C  
ATOM   5601  NH1 ARG A 373      -0.900  24.098 -15.329  1.00  1.81           N  
ATOM   5602  NH2 ARG A 373      -1.862  25.184 -17.101  1.00  1.81           N  
ATOM   5603  H   ARG A 373      -5.316  22.266 -10.049  1.00  1.81           H  
ATOM   5604  HA  ARG A 373      -5.217  24.525 -11.782  1.00  1.81           H  
ATOM   5605 1HB  ARG A 373      -3.406  22.862 -11.671  1.00  1.81           H  
ATOM   5606 2HB  ARG A 373      -4.465  21.644 -12.360  1.00  1.81           H  
ATOM   5607 1HG  ARG A 373      -3.054  22.441 -14.103  1.00  1.81           H  
ATOM   5608 2HG  ARG A 373      -4.700  23.041 -14.415  1.00  1.81           H  
ATOM   5609 1HD  ARG A 373      -4.057  25.195 -13.377  1.00  1.81           H  
ATOM   5610 2HD  ARG A 373      -2.388  24.584 -13.242  1.00  1.81           H  
ATOM   5611  HE  ARG A 373      -3.796  25.440 -15.685  1.00  1.81           H  
ATOM   5612 1HH1 ARG A 373      -0.963  23.757 -14.380  1.00  1.81           H  
ATOM   5613 2HH1 ARG A 373      -0.058  23.951 -15.864  1.00  1.81           H  
ATOM   5614 1HH2 ARG A 373      -2.690  25.673 -17.477  1.00  1.81           H  
ATOM   5615 2HH2 ARG A 373      -1.039  25.050 -17.662  1.00  1.81           H  
ATOM   5616  N   GLU A 374      -7.342  22.142 -12.660  1.00  1.83           N  
ATOM   5617  CA  GLU A 374      -8.476  21.935 -13.553  1.00  1.83           C  
ATOM   5618  C   GLU A 374      -9.527  23.024 -13.330  1.00  1.83           C  
ATOM   5619  O   GLU A 374     -10.097  23.553 -14.290  1.00  1.83           O  
ATOM   5620  CB  GLU A 374      -9.109  20.549 -13.340  1.00  1.83           C  
ATOM   5621  CG  GLU A 374      -8.261  19.364 -13.812  1.00  1.83           C  
ATOM   5622  CD  GLU A 374      -8.915  18.007 -13.552  1.00  1.83           C  
ATOM   5623  OE1 GLU A 374      -9.953  17.966 -12.929  1.00  1.83           O  
ATOM   5624  OE2 GLU A 374      -8.369  17.017 -13.987  1.00  1.83           O  
ATOM   5625  H   GLU A 374      -7.064  21.428 -11.983  1.00  1.83           H  
ATOM   5626  HA  GLU A 374      -8.123  22.005 -14.582  1.00  1.83           H  
ATOM   5627 1HB  GLU A 374      -9.307  20.404 -12.280  1.00  1.83           H  
ATOM   5628 2HB  GLU A 374     -10.065  20.505 -13.856  1.00  1.83           H  
ATOM   5629 1HG  GLU A 374      -8.076  19.468 -14.880  1.00  1.83           H  
ATOM   5630 2HG  GLU A 374      -7.300  19.401 -13.301  1.00  1.83           H  
ATOM   5631  N   ALA A 375      -9.756  23.392 -12.064  1.00  1.87           N  
ATOM   5632  CA  ALA A 375     -10.717  24.443 -11.751  1.00  1.87           C  
ATOM   5633  C   ALA A 375     -10.286  25.781 -12.354  1.00  1.87           C  
ATOM   5634  O   ALA A 375     -11.113  26.516 -12.909  1.00  1.87           O  
ATOM   5635  CB  ALA A 375     -10.869  24.575 -10.249  1.00  1.87           C  
ATOM   5636  H   ALA A 375      -9.268  22.904 -11.310  1.00  1.87           H  
ATOM   5637  HA  ALA A 375     -11.675  24.164 -12.186  1.00  1.87           H  
ATOM   5638 1HB  ALA A 375     -11.609  25.336 -10.021  1.00  1.87           H  
ATOM   5639 2HB  ALA A 375     -11.188  23.621  -9.839  1.00  1.87           H  
ATOM   5640 3HB  ALA A 375      -9.919  24.855  -9.808  1.00  1.87           H  
ATOM   5641  N   GLU A 376      -8.985  26.085 -12.277  1.00  1.92           N  
ATOM   5642  CA  GLU A 376      -8.477  27.330 -12.837  1.00  1.92           C  
ATOM   5643  C   GLU A 376      -8.610  27.346 -14.355  1.00  1.92           C  
ATOM   5644  O   GLU A 376      -8.981  28.371 -14.936  1.00  1.92           O  
ATOM   5645  CB  GLU A 376      -7.012  27.561 -12.447  1.00  1.92           C  
ATOM   5646  CG  GLU A 376      -6.769  27.891 -10.964  1.00  1.92           C  
ATOM   5647  CD  GLU A 376      -5.292  28.088 -10.642  1.00  1.92           C  
ATOM   5648  OE1 GLU A 376      -4.479  27.898 -11.522  1.00  1.92           O  
ATOM   5649  OE2 GLU A 376      -4.985  28.446  -9.527  1.00  1.92           O  
ATOM   5650  H   GLU A 376      -8.350  25.448 -11.795  1.00  1.92           H  
ATOM   5651  HA  GLU A 376      -9.070  28.150 -12.436  1.00  1.92           H  
ATOM   5652 1HB  GLU A 376      -6.437  26.664 -12.682  1.00  1.92           H  
ATOM   5653 2HB  GLU A 376      -6.603  28.374 -13.043  1.00  1.92           H  
ATOM   5654 1HG  GLU A 376      -7.311  28.801 -10.712  1.00  1.92           H  
ATOM   5655 2HG  GLU A 376      -7.168  27.086 -10.351  1.00  1.92           H  
ATOM   5656  N   GLU A 377      -8.351  26.205 -15.002  1.00  2.01           N  
ATOM   5657  CA  GLU A 377      -8.473  26.145 -16.450  1.00  2.01           C  
ATOM   5658  C   GLU A 377      -9.933  26.314 -16.850  1.00  2.01           C  
ATOM   5659  O   GLU A 377     -10.233  26.984 -17.841  1.00  2.01           O  
ATOM   5660  CB  GLU A 377      -7.917  24.827 -17.002  1.00  2.01           C  
ATOM   5661  CG  GLU A 377      -6.376  24.661 -16.925  1.00  2.01           C  
ATOM   5662  CD  GLU A 377      -5.591  25.642 -17.787  1.00  2.01           C  
ATOM   5663  OE1 GLU A 377      -5.903  25.773 -18.945  1.00  2.01           O  
ATOM   5664  OE2 GLU A 377      -4.641  26.220 -17.286  1.00  2.01           O  
ATOM   5665  H   GLU A 377      -8.036  25.387 -14.478  1.00  2.01           H  
ATOM   5666  HA  GLU A 377      -7.901  26.966 -16.880  1.00  2.01           H  
ATOM   5667 1HB  GLU A 377      -8.359  23.998 -16.445  1.00  2.01           H  
ATOM   5668 2HB  GLU A 377      -8.217  24.716 -18.043  1.00  2.01           H  
ATOM   5669 1HG  GLU A 377      -6.073  24.802 -15.892  1.00  2.01           H  
ATOM   5670 2HG  GLU A 377      -6.117  23.642 -17.208  1.00  2.01           H  
ATOM   5671  N   ALA A 378     -10.851  25.740 -16.066  1.00  2.14           N  
ATOM   5672  CA  ALA A 378     -12.263  25.898 -16.360  1.00  2.14           C  
ATOM   5673  C   ALA A 378     -12.648  27.367 -16.274  1.00  2.14           C  
ATOM   5674  O   ALA A 378     -13.374  27.883 -17.130  1.00  2.14           O  
ATOM   5675  CB  ALA A 378     -13.096  25.086 -15.391  1.00  2.14           C  
ATOM   5676  H   ALA A 378     -10.559  25.165 -15.274  1.00  2.14           H  
ATOM   5677  HA  ALA A 378     -12.443  25.551 -17.376  1.00  2.14           H  
ATOM   5678 1HB  ALA A 378     -14.151  25.202 -15.629  1.00  2.14           H  
ATOM   5679 2HB  ALA A 378     -12.815  24.037 -15.465  1.00  2.14           H  
ATOM   5680 3HB  ALA A 378     -12.914  25.436 -14.378  1.00  2.14           H  
ATOM   5681  N   ALA A 379     -12.126  28.057 -15.255  1.00  2.33           N  
ATOM   5682  CA  ALA A 379     -12.412  29.470 -15.101  1.00  2.33           C  
ATOM   5683  C   ALA A 379     -11.878  30.250 -16.293  1.00  2.33           C  
ATOM   5684  O   ALA A 379     -12.558  31.131 -16.824  1.00  2.33           O  
ATOM   5685  CB  ALA A 379     -11.796  29.985 -13.816  1.00  2.33           C  
ATOM   5686  H   ALA A 379     -11.548  27.580 -14.561  1.00  2.33           H  
ATOM   5687  HA  ALA A 379     -13.492  29.598 -15.061  1.00  2.33           H  
ATOM   5688 1HB  ALA A 379     -12.030  31.039 -13.696  1.00  2.33           H  
ATOM   5689 2HB  ALA A 379     -12.197  29.421 -12.977  1.00  2.33           H  
ATOM   5690 3HB  ALA A 379     -10.719  29.856 -13.853  1.00  2.33           H  
ATOM   5691  N   ALA A 380     -10.669  29.897 -16.739  1.00  2.59           N  
ATOM   5692  CA  ALA A 380     -10.064  30.561 -17.882  1.00  2.59           C  
ATOM   5693  C   ALA A 380     -10.906  30.354 -19.129  1.00  2.59           C  
ATOM   5694  O   ALA A 380     -11.060  31.258 -19.945  1.00  2.59           O  
ATOM   5695  CB  ALA A 380      -8.662  30.034 -18.108  1.00  2.59           C  
ATOM   5696  H   ALA A 380     -10.146  29.171 -16.251  1.00  2.59           H  
ATOM   5697  HA  ALA A 380     -10.023  31.630 -17.671  1.00  2.59           H  
ATOM   5698 1HB  ALA A 380      -8.209  30.551 -18.950  1.00  2.59           H  
ATOM   5699 2HB  ALA A 380      -8.066  30.198 -17.211  1.00  2.59           H  
ATOM   5700 3HB  ALA A 380      -8.705  28.968 -18.319  1.00  2.59           H  
ATOM   5701  N   ALA A 381     -11.449  29.147 -19.286  1.00  2.90           N  
ATOM   5702  CA  ALA A 381     -12.297  28.849 -20.425  1.00  2.90           C  
ATOM   5703  C   ALA A 381     -13.561  29.701 -20.393  1.00  2.90           C  
ATOM   5704  O   ALA A 381     -14.026  30.185 -21.427  1.00  2.90           O  
ATOM   5705  CB  ALA A 381     -12.661  27.375 -20.429  1.00  2.90           C  
ATOM   5706  H   ALA A 381     -11.255  28.417 -18.602  1.00  2.90           H  
ATOM   5707  HA  ALA A 381     -11.744  29.088 -21.331  1.00  2.90           H  
ATOM   5708 1HB  ALA A 381     -13.277  27.155 -21.297  1.00  2.90           H  
ATOM   5709 2HB  ALA A 381     -11.749  26.780 -20.464  1.00  2.90           H  
ATOM   5710 3HB  ALA A 381     -13.211  27.135 -19.525  1.00  2.90           H  
ATOM   5711  N   ALA A 382     -14.118  29.881 -19.191  1.00  3.26           N  
ATOM   5712  CA  ALA A 382     -15.333  30.662 -19.000  1.00  3.26           C  
ATOM   5713  C   ALA A 382     -15.171  32.134 -19.383  1.00  3.26           C  
ATOM   5714  O   ALA A 382     -16.097  32.731 -19.943  1.00  3.26           O  
ATOM   5715  CB  ALA A 382     -15.780  30.570 -17.553  1.00  3.26           C  
ATOM   5716  H   ALA A 382     -13.693  29.428 -18.380  1.00  3.26           H  
ATOM   5717  HA  ALA A 382     -16.103  30.232 -19.638  1.00  3.26           H  
ATOM   5718 1HB  ALA A 382     -16.710  31.117 -17.426  1.00  3.26           H  
ATOM   5719 2HB  ALA A 382     -15.928  29.524 -17.287  1.00  3.26           H  
ATOM   5720 3HB  ALA A 382     -15.020  31.000 -16.911  1.00  3.26           H  
ATOM   5721  N   ALA A 383     -14.007  32.721 -19.081  1.00  3.62           N  
ATOM   5722  CA  ALA A 383     -13.781  34.136 -19.379  1.00  3.62           C  
ATOM   5723  C   ALA A 383     -12.318  34.539 -19.203  1.00  3.62           C  
ATOM   5724  O   ALA A 383     -11.697  34.998 -20.164  1.00  3.62           O  
ATOM   5725  OXT ALA A 383     -11.942  34.822 -18.066  1.00  3.62           O  
ATOM   5726  CB  ALA A 383     -14.652  35.010 -18.481  1.00  3.62           C  
ATOM   5727  H   ALA A 383     -13.291  32.172 -18.600  1.00  3.62           H  
ATOM   5728  HA  ALA A 383     -14.051  34.305 -20.420  1.00  3.62           H  
ATOM   5729 1HB  ALA A 383     -14.494  36.057 -18.734  1.00  3.62           H  
ATOM   5730 2HB  ALA A 383     -15.703  34.768 -18.616  1.00  3.62           H  
ATOM   5731 3HB  ALA A 383     -14.377  34.841 -17.441  1.00  3.62           H  
TER    5732
ENDMDL

REMARK ID 637583 MODEL 5 4
PFRMAT TS
TARGET 4
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   PRO A   1      -2.317   1.503   0.604  1.00  3.33           N  
ATOM      2  CA  PRO A   1      -1.532   2.122  -0.454  1.00  3.33           C  
ATOM      3  C   PRO A   1      -0.068   2.211  -0.068  1.00  3.33           C  
ATOM      4  O   PRO A   1       0.269   2.140   1.113  1.00  3.33           O  
ATOM      5  CB  PRO A   1      -2.160   3.507  -0.559  1.00  3.33           C  
ATOM      6  CG  PRO A   1      -2.521   3.838   0.856  1.00  3.33           C  
ATOM      7  CD  PRO A   1      -2.959   2.512   1.465  1.00  3.33           C  
ATOM      8  HA  PRO A   1      -1.658   1.551  -1.386  1.00  3.33           H  
ATOM      9 1HB  PRO A   1      -1.439   4.216  -0.994  1.00  3.33           H  
ATOM     10 2HB  PRO A   1      -3.030   3.477  -1.230  1.00  3.33           H  
ATOM     11 1HG  PRO A   1      -1.651   4.272   1.371  1.00  3.33           H  
ATOM     12 2HG  PRO A   1      -3.315   4.599   0.880  1.00  3.33           H  
ATOM     13 1HD  PRO A   1      -2.582   2.416   2.494  1.00  3.33           H  
ATOM     14 2HD  PRO A   1      -4.052   2.402   1.421  1.00  3.33           H  
ATOM     15 1H   PRO A   1      -1.584   1.023   1.148  1.00  3.33           H  
ATOM     16 2H   PRO A   1      -2.915   0.890   0.210  1.00  3.33           H  
ATOM     17  N   ASN A   2       0.800   2.402  -1.062  1.00  2.75           N  
ATOM     18  CA  ASN A   2       2.242   2.496  -0.814  1.00  2.75           C  
ATOM     19  C   ASN A   2       2.892   3.711  -1.515  1.00  2.75           C  
ATOM     20  O   ASN A   2       3.473   3.550  -2.588  1.00  2.75           O  
ATOM     21  CB  ASN A   2       2.940   1.221  -1.258  1.00  2.75           C  
ATOM     22  CG  ASN A   2       2.423  -0.018  -0.541  1.00  2.75           C  
ATOM     23  OD1 ASN A   2       2.680  -0.240   0.645  1.00  2.75           O  
ATOM     24  ND2 ASN A   2       1.707  -0.845  -1.265  1.00  2.75           N  
ATOM     25  H   ASN A   2       0.463   2.463  -2.014  1.00  2.75           H  
ATOM     26  HA  ASN A   2       2.407   2.601   0.256  1.00  2.75           H  
ATOM     27 1HB  ASN A   2       2.813   1.089  -2.331  1.00  2.75           H  
ATOM     28 2HB  ASN A   2       4.009   1.321  -1.066  1.00  2.75           H  
ATOM     29 1HD2 ASN A   2       1.346  -1.687  -0.857  1.00  2.75           H  
ATOM     30 2HD2 ASN A   2       1.525  -0.640  -2.227  1.00  2.75           H  
ATOM     31  N   PRO A   3       2.743   4.940  -0.977  1.00  2.18           N  
ATOM     32  CA  PRO A   3       3.261   6.197  -1.511  1.00  2.18           C  
ATOM     33  C   PRO A   3       4.762   6.201  -1.750  1.00  2.18           C  
ATOM     34  O   PRO A   3       5.516   5.542  -1.044  1.00  2.18           O  
ATOM     35  CB  PRO A   3       2.924   7.190  -0.398  1.00  2.18           C  
ATOM     36  CG  PRO A   3       1.716   6.610   0.281  1.00  2.18           C  
ATOM     37  CD  PRO A   3       1.897   5.121   0.219  1.00  2.18           C  
ATOM     38  HA  PRO A   3       2.724   6.443  -2.439  1.00  2.18           H  
ATOM     39 1HB  PRO A   3       3.788   7.292   0.274  1.00  2.18           H  
ATOM     40 2HB  PRO A   3       2.739   8.186  -0.825  1.00  2.18           H  
ATOM     41 1HG  PRO A   3       1.654   6.979   1.315  1.00  2.18           H  
ATOM     42 2HG  PRO A   3       0.800   6.946  -0.227  1.00  2.18           H  
ATOM     43 1HD  PRO A   3       2.352   4.723   1.100  1.00  2.18           H  
ATOM     44 2HD  PRO A   3       0.915   4.723   0.067  1.00  2.18           H  
ATOM     45  N   LYS A   4       5.177   6.931  -2.783  1.00  1.71           N  
ATOM     46  CA  LYS A   4       6.585   7.070  -3.142  1.00  1.71           C  
ATOM     47  C   LYS A   4       7.283   8.134  -2.284  1.00  1.71           C  
ATOM     48  O   LYS A   4       6.658   9.136  -1.920  1.00  1.71           O  
ATOM     49  CB  LYS A   4       6.695   7.398  -4.637  1.00  1.71           C  
ATOM     50  CG  LYS A   4       6.241   6.241  -5.561  1.00  1.71           C  
ATOM     51  CD  LYS A   4       6.516   6.530  -7.054  1.00  1.71           C  
ATOM     52  CE  LYS A   4       6.143   5.316  -7.929  1.00  1.71           C  
ATOM     53  NZ  LYS A   4       6.525   5.502  -9.370  1.00  1.71           N  
ATOM     54  H   LYS A   4       4.492   7.426  -3.333  1.00  1.71           H  
ATOM     55  HA  LYS A   4       7.084   6.116  -2.957  1.00  1.71           H  
ATOM     56 1HB  LYS A   4       6.072   8.261  -4.862  1.00  1.71           H  
ATOM     57 2HB  LYS A   4       7.715   7.671  -4.884  1.00  1.71           H  
ATOM     58 1HG  LYS A   4       6.756   5.322  -5.270  1.00  1.71           H  
ATOM     59 2HG  LYS A   4       5.174   6.081  -5.429  1.00  1.71           H  
ATOM     60 1HD  LYS A   4       5.921   7.384  -7.370  1.00  1.71           H  
ATOM     61 2HD  LYS A   4       7.566   6.771  -7.204  1.00  1.71           H  
ATOM     62 1HE  LYS A   4       6.649   4.437  -7.550  1.00  1.71           H  
ATOM     63 2HE  LYS A   4       5.067   5.159  -7.868  1.00  1.71           H  
ATOM     64 1HZ  LYS A   4       6.269   4.681  -9.898  1.00  1.71           H  
ATOM     65 2HZ  LYS A   4       6.064   6.304  -9.755  1.00  1.71           H  
ATOM     66 3HZ  LYS A   4       7.547   5.621  -9.452  1.00  1.71           H  
ATOM     67  N   SER A   5       8.561   7.913  -1.945  1.00  1.36           N  
ATOM     68  CA  SER A   5       9.334   8.885  -1.154  1.00  1.36           C  
ATOM     69  C   SER A   5      10.863   8.909  -1.364  1.00  1.36           C  
ATOM     70  O   SER A   5      11.567   9.531  -0.559  1.00  1.36           O  
ATOM     71  CB  SER A   5       9.063   8.663   0.325  1.00  1.36           C  
ATOM     72  OG  SER A   5       9.463   7.380   0.735  1.00  1.36           O  
ATOM     73  H   SER A   5       9.009   7.054  -2.281  1.00  1.36           H  
ATOM     74  HA  SER A   5       8.962   9.875  -1.416  1.00  1.36           H  
ATOM     75 1HB  SER A   5       9.597   9.413   0.905  1.00  1.36           H  
ATOM     76 2HB  SER A   5       7.999   8.793   0.520  1.00  1.36           H  
ATOM     77  HG  SER A   5      10.436   7.329   0.617  1.00  1.36           H  
ATOM     78  N   SER A   6      11.385   8.237  -2.395  1.00  1.12           N  
ATOM     79  CA  SER A   6      12.834   8.091  -2.548  1.00  1.12           C  
ATOM     80  C   SER A   6      13.575   9.399  -2.705  1.00  1.12           C  
ATOM     81  O   SER A   6      13.105  10.329  -3.362  1.00  1.12           O  
ATOM     82  CB  SER A   6      13.190   7.217  -3.724  1.00  1.12           C  
ATOM     83  OG  SER A   6      14.591   7.109  -3.842  1.00  1.12           O  
ATOM     84  H   SER A   6      10.781   7.795  -3.093  1.00  1.12           H  
ATOM     85  HA  SER A   6      13.212   7.600  -1.658  1.00  1.12           H  
ATOM     86 1HB  SER A   6      12.749   6.231  -3.597  1.00  1.12           H  
ATOM     87 2HB  SER A   6      12.775   7.651  -4.632  1.00  1.12           H  
ATOM     88  HG  SER A   6      14.781   6.828  -4.758  1.00  1.12           H  
ATOM     89  N   LYS A   7      14.764   9.455  -2.116  1.00  0.97           N  
ATOM     90  CA  LYS A   7      15.616  10.622  -2.236  1.00  0.97           C  
ATOM     91  C   LYS A   7      16.635  10.444  -3.363  1.00  0.97           C  
ATOM     92  O   LYS A   7      17.475  11.311  -3.602  1.00  0.97           O  
ATOM     93  CB  LYS A   7      16.254  10.932  -0.890  1.00  0.97           C  
ATOM     94  CG  LYS A   7      15.202  11.353   0.153  1.00  0.97           C  
ATOM     95  CD  LYS A   7      15.798  11.665   1.504  1.00  0.97           C  
ATOM     96  CE  LYS A   7      14.714  12.048   2.502  1.00  0.97           C  
ATOM     97  NZ  LYS A   7      15.280  12.386   3.828  1.00  0.97           N  
ATOM     98  H   LYS A   7      15.106   8.653  -1.579  1.00  0.97           H  
ATOM     99  HA  LYS A   7      14.988  11.473  -2.502  1.00  0.97           H  
ATOM    100 1HB  LYS A   7      16.790  10.054  -0.517  1.00  0.97           H  
ATOM    101 2HB  LYS A   7      16.967  11.742  -0.998  1.00  0.97           H  
ATOM    102 1HG  LYS A   7      14.699  12.249  -0.210  1.00  0.97           H  
ATOM    103 2HG  LYS A   7      14.457  10.585   0.263  1.00  0.97           H  
ATOM    104 1HD  LYS A   7      16.344  10.790   1.886  1.00  0.97           H  
ATOM    105 2HD  LYS A   7      16.491  12.495   1.409  1.00  0.97           H  
ATOM    106 1HE  LYS A   7      14.162  12.905   2.124  1.00  0.97           H  
ATOM    107 2HE  LYS A   7      14.030  11.207   2.617  1.00  0.97           H  
ATOM    108 1HZ  LYS A   7      14.544  12.625   4.467  1.00  0.97           H  
ATOM    109 2HZ  LYS A   7      15.802  11.567   4.190  1.00  0.97           H  
ATOM    110 3HZ  LYS A   7      15.914  13.167   3.739  1.00  0.97           H  
ATOM    111  N   PHE A   8      16.553   9.317  -4.074  1.00  0.89           N  
ATOM    112  CA  PHE A   8      17.477   9.058  -5.171  1.00  0.89           C  
ATOM    113  C   PHE A   8      16.960   8.013  -6.158  1.00  0.89           C  
ATOM    114  O   PHE A   8      16.230   7.071  -5.809  1.00  0.89           O  
ATOM    115  CB  PHE A   8      18.871   8.645  -4.695  1.00  0.89           C  
ATOM    116  CG  PHE A   8      19.841   8.876  -5.797  1.00  0.89           C  
ATOM    117  CD1 PHE A   8      20.219  10.165  -6.067  1.00  0.89           C  
ATOM    118  CD2 PHE A   8      20.328   7.868  -6.602  1.00  0.89           C  
ATOM    119  CE1 PHE A   8      21.059  10.457  -7.091  1.00  0.89           C  
ATOM    120  CE2 PHE A   8      21.164   8.182  -7.644  1.00  0.89           C  
ATOM    121  CZ  PHE A   8      21.527   9.468  -7.879  1.00  0.89           C  
ATOM    122  H   PHE A   8      15.834   8.634  -3.860  1.00  0.89           H  
ATOM    123  HA  PHE A   8      17.596   9.991  -5.725  1.00  0.89           H  
ATOM    124 1HB  PHE A   8      19.177   9.228  -3.824  1.00  0.89           H  
ATOM    125 2HB  PHE A   8      18.883   7.587  -4.429  1.00  0.89           H  
ATOM    126  HD1 PHE A   8      19.820  10.961  -5.455  1.00  0.89           H  
ATOM    127  HD2 PHE A   8      20.025   6.834  -6.421  1.00  0.89           H  
ATOM    128  HE1 PHE A   8      21.341  11.487  -7.285  1.00  0.89           H  
ATOM    129  HE2 PHE A   8      21.526   7.428  -8.287  1.00  0.89           H  
ATOM    130  HZ  PHE A   8      22.184   9.707  -8.701  1.00  0.89           H  
ATOM    131  N   LYS A   9      17.378   8.159  -7.406  1.00  0.84           N  
ATOM    132  CA  LYS A   9      17.010   7.241  -8.470  1.00  0.84           C  
ATOM    133  C   LYS A   9      17.734   5.900  -8.399  1.00  0.84           C  
ATOM    134  O   LYS A   9      18.698   5.637  -9.132  1.00  0.84           O  
ATOM    135  CB  LYS A   9      17.291   7.871  -9.826  1.00  0.84           C  
ATOM    136  CG  LYS A   9      16.448   9.085 -10.158  1.00  0.84           C  
ATOM    137  CD  LYS A   9      16.803   9.630 -11.538  1.00  0.84           C  
ATOM    138  CE  LYS A   9      15.965  10.853 -11.893  1.00  0.84           C  
ATOM    139  NZ  LYS A   9      16.316  11.395 -13.236  1.00  0.84           N  
ATOM    140  H   LYS A   9      17.975   8.947  -7.625  1.00  0.84           H  
ATOM    141  HA  LYS A   9      15.941   7.041  -8.392  1.00  0.84           H  
ATOM    142 1HB  LYS A   9      18.338   8.177  -9.868  1.00  0.84           H  
ATOM    143 2HB  LYS A   9      17.140   7.126 -10.611  1.00  0.84           H  
ATOM    144 1HG  LYS A   9      15.392   8.815 -10.139  1.00  0.84           H  
ATOM    145 2HG  LYS A   9      16.622   9.861  -9.411  1.00  0.84           H  
ATOM    146 1HD  LYS A   9      17.861   9.906 -11.557  1.00  0.84           H  
ATOM    147 2HD  LYS A   9      16.639   8.856 -12.288  1.00  0.84           H  
ATOM    148 1HE  LYS A   9      14.911  10.576 -11.888  1.00  0.84           H  
ATOM    149 2HE  LYS A   9      16.130  11.628 -11.146  1.00  0.84           H  
ATOM    150 1HZ  LYS A   9      15.742  12.201 -13.435  1.00  0.84           H  
ATOM    151 2HZ  LYS A   9      17.290  11.663 -13.246  1.00  0.84           H  
ATOM    152 3HZ  LYS A   9      16.155  10.686 -13.938  1.00  0.84           H  
ATOM    153  N   VAL A  10      17.260   5.065  -7.477  1.00  0.81           N  
ATOM    154  CA  VAL A  10      17.798   3.721  -7.302  1.00  0.81           C  
ATOM    155  C   VAL A  10      17.073   2.848  -8.323  1.00  0.81           C  
ATOM    156  O   VAL A  10      15.844   2.795  -8.333  1.00  0.81           O  
ATOM    157  CB  VAL A  10      17.536   3.177  -5.873  1.00  0.81           C  
ATOM    158  CG1 VAL A  10      18.097   1.746  -5.767  1.00  0.81           C  
ATOM    159  CG2 VAL A  10      18.152   4.123  -4.814  1.00  0.81           C  
ATOM    160  H   VAL A  10      16.510   5.412  -6.881  1.00  0.81           H  
ATOM    161  HA  VAL A  10      18.858   3.714  -7.518  1.00  0.81           H  
ATOM    162  HB  VAL A  10      16.461   3.117  -5.708  1.00  0.81           H  
ATOM    163 1HG1 VAL A  10      17.899   1.348  -4.775  1.00  0.81           H  
ATOM    164 2HG1 VAL A  10      17.626   1.105  -6.516  1.00  0.81           H  
ATOM    165 3HG1 VAL A  10      19.173   1.774  -5.945  1.00  0.81           H  
ATOM    166 1HG2 VAL A  10      17.948   3.735  -3.820  1.00  0.81           H  
ATOM    167 2HG2 VAL A  10      19.211   4.199  -4.943  1.00  0.81           H  
ATOM    168 3HG2 VAL A  10      17.708   5.116  -4.912  1.00  0.81           H  
ATOM    169  N   HIS A  11      17.825   2.208  -9.208  1.00  0.79           N  
ATOM    170  CA  HIS A  11      17.225   1.427 -10.284  1.00  0.79           C  
ATOM    171  C   HIS A  11      16.853   0.002  -9.877  1.00  0.79           C  
ATOM    172  O   HIS A  11      15.760  -0.471 -10.180  1.00  0.79           O  
ATOM    173  CB  HIS A  11      18.184   1.380 -11.475  1.00  0.79           C  
ATOM    174  CG  HIS A  11      18.391   2.720 -12.126  1.00  0.79           C  
ATOM    175  ND1 HIS A  11      17.369   3.404 -12.754  1.00  0.79           N  
ATOM    176  CD2 HIS A  11      19.499   3.492 -12.264  1.00  0.79           C  
ATOM    177  CE1 HIS A  11      17.837   4.543 -13.242  1.00  0.79           C  
ATOM    178  NE2 HIS A  11      19.120   4.621 -12.967  1.00  0.79           N  
ATOM    179  H   HIS A  11      18.833   2.256  -9.125  1.00  0.79           H  
ATOM    180  HA  HIS A  11      16.311   1.918 -10.611  1.00  0.79           H  
ATOM    181 1HB  HIS A  11      19.154   1.011 -11.140  1.00  0.79           H  
ATOM    182 2HB  HIS A  11      17.807   0.682 -12.220  1.00  0.79           H  
ATOM    183  HD2 HIS A  11      20.499   3.261 -11.897  1.00  0.79           H  
ATOM    184  HE1 HIS A  11      17.265   5.290 -13.789  1.00  0.79           H  
ATOM    185  HE2 HIS A  11      19.729   5.414 -13.253  1.00  0.79           H  
ATOM    186  N   ASP A  12      17.775  -0.682  -9.209  1.00  0.76           N  
ATOM    187  CA  ASP A  12      17.536  -2.068  -8.771  1.00  0.76           C  
ATOM    188  C   ASP A  12      18.620  -2.486  -7.800  1.00  0.76           C  
ATOM    189  O   ASP A  12      19.579  -1.762  -7.572  1.00  0.76           O  
ATOM    190  CB  ASP A  12      17.486  -3.091  -9.948  1.00  0.76           C  
ATOM    191  CG  ASP A  12      16.589  -4.440  -9.629  1.00  0.76           C  
ATOM    192  OD1 ASP A  12      16.313  -4.644  -8.472  1.00  0.76           O  
ATOM    193  OD2 ASP A  12      16.241  -5.215 -10.514  1.00  0.76           O  
ATOM    194  H   ASP A  12      18.650  -0.204  -8.990  1.00  0.76           H  
ATOM    195  HA  ASP A  12      16.583  -2.106  -8.247  1.00  0.76           H  
ATOM    196 1HB  ASP A  12      17.087  -2.612 -10.839  1.00  0.76           H  
ATOM    197 2HB  ASP A  12      18.508  -3.412 -10.177  1.00  0.76           H  
ATOM    198  N   PHE A  13      18.472  -3.664  -7.244  1.00  0.73           N  
ATOM    199  CA  PHE A  13      19.484  -4.243  -6.379  1.00  0.73           C  
ATOM    200  C   PHE A  13      20.685  -4.618  -7.254  1.00  0.73           C  
ATOM    201  O   PHE A  13      20.480  -5.111  -8.362  1.00  0.73           O  
ATOM    202  CB  PHE A  13      18.947  -5.489  -5.717  1.00  0.73           C  
ATOM    203  CG  PHE A  13      19.730  -5.884  -4.655  1.00  0.73           C  
ATOM    204  CD1 PHE A  13      19.546  -5.278  -3.464  1.00  0.73           C  
ATOM    205  CD2 PHE A  13      20.680  -6.798  -4.805  1.00  0.73           C  
ATOM    206  CE1 PHE A  13      20.289  -5.599  -2.420  1.00  0.73           C  
ATOM    207  CE2 PHE A  13      21.440  -7.126  -3.780  1.00  0.73           C  
ATOM    208  CZ  PHE A  13      21.261  -6.538  -2.572  1.00  0.73           C  
ATOM    209  H   PHE A  13      17.623  -4.187  -7.456  1.00  0.73           H  
ATOM    210  HA  PHE A  13      19.789  -3.516  -5.629  1.00  0.73           H  
ATOM    211 1HB  PHE A  13      17.932  -5.312  -5.356  1.00  0.73           H  
ATOM    212 2HB  PHE A  13      18.900  -6.308  -6.439  1.00  0.73           H  
ATOM    213  HD1 PHE A  13      18.783  -4.536  -3.378  1.00  0.73           H  
ATOM    214  HD2 PHE A  13      20.833  -7.260  -5.779  1.00  0.73           H  
ATOM    215  HE1 PHE A  13      20.110  -5.109  -1.479  1.00  0.73           H  
ATOM    216  HE2 PHE A  13      22.192  -7.851  -3.928  1.00  0.73           H  
ATOM    217  HZ  PHE A  13      21.891  -6.810  -1.752  1.00  0.73           H  
ATOM    218  N   ASP A  14      21.923  -4.368  -6.816  1.00  0.69           N  
ATOM    219  CA  ASP A  14      23.049  -4.772  -7.658  1.00  0.69           C  
ATOM    220  C   ASP A  14      23.714  -6.068  -7.194  1.00  0.69           C  
ATOM    221  O   ASP A  14      23.939  -6.968  -8.002  1.00  0.69           O  
ATOM    222  CB  ASP A  14      24.127  -3.699  -7.734  1.00  0.69           C  
ATOM    223  CG  ASP A  14      25.086  -3.948  -8.889  1.00  0.69           C  
ATOM    224  OD1 ASP A  14      24.611  -3.919 -10.019  1.00  0.69           O  
ATOM    225  OD2 ASP A  14      26.250  -4.203  -8.667  1.00  0.69           O  
ATOM    226  H   ASP A  14      22.088  -3.960  -5.902  1.00  0.69           H  
ATOM    227  HA  ASP A  14      22.676  -4.936  -8.665  1.00  0.69           H  
ATOM    228 1HB  ASP A  14      23.673  -2.726  -7.854  1.00  0.69           H  
ATOM    229 2HB  ASP A  14      24.691  -3.682  -6.801  1.00  0.69           H  
ATOM    230  N   HIS A  15      24.082  -6.144  -5.916  1.00  0.66           N  
ATOM    231  CA  HIS A  15      24.748  -7.354  -5.431  1.00  0.66           C  
ATOM    232  C   HIS A  15      24.807  -7.463  -3.913  1.00  0.66           C  
ATOM    233  O   HIS A  15      24.635  -6.491  -3.176  1.00  0.66           O  
ATOM    234  CB  HIS A  15      26.186  -7.546  -6.014  1.00  0.66           C  
ATOM    235  CG  HIS A  15      27.253  -6.540  -5.662  1.00  0.66           C  
ATOM    236  ND1 HIS A  15      27.429  -5.326  -6.333  1.00  0.66           N  
ATOM    237  CD2 HIS A  15      28.234  -6.601  -4.726  1.00  0.66           C  
ATOM    238  CE1 HIS A  15      28.469  -4.695  -5.810  1.00  0.66           C  
ATOM    239  NE2 HIS A  15      28.974  -5.451  -4.839  1.00  0.66           N  
ATOM    240  H   HIS A  15      23.853  -5.378  -5.286  1.00  0.66           H  
ATOM    241  HA  HIS A  15      24.167  -8.206  -5.770  1.00  0.66           H  
ATOM    242 1HB  HIS A  15      26.565  -8.510  -5.682  1.00  0.66           H  
ATOM    243 2HB  HIS A  15      26.138  -7.597  -7.096  1.00  0.66           H  
ATOM    244  HD1 HIS A  15      26.914  -4.949  -7.142  1.00  0.66           H  
ATOM    245  HD2 HIS A  15      28.501  -7.357  -3.982  1.00  0.66           H  
ATOM    246  HE1 HIS A  15      28.774  -3.716  -6.189  1.00  0.66           H  
ATOM    247  N   VAL A  16      25.091  -8.666  -3.446  1.00  0.64           N  
ATOM    248  CA  VAL A  16      25.305  -8.873  -2.012  1.00  0.64           C  
ATOM    249  C   VAL A  16      26.725  -9.336  -1.765  1.00  0.64           C  
ATOM    250  O   VAL A  16      27.187 -10.265  -2.429  1.00  0.64           O  
ATOM    251  CB  VAL A  16      24.337  -9.921  -1.446  1.00  0.64           C  
ATOM    252  CG1 VAL A  16      24.619 -10.137  -0.055  1.00  0.64           C  
ATOM    253  CG2 VAL A  16      22.965  -9.478  -1.553  1.00  0.64           C  
ATOM    254  H   VAL A  16      25.175  -9.429  -4.123  1.00  0.64           H  
ATOM    255  HA  VAL A  16      25.150  -7.932  -1.482  1.00  0.64           H  
ATOM    256  HB  VAL A  16      24.469 -10.850  -1.983  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16      23.940 -10.875   0.332  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16      25.640 -10.478   0.079  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16      24.477  -9.199   0.452  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16      22.308 -10.229  -1.157  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16      22.856  -8.561  -0.989  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16      22.744  -9.322  -2.561  1.00  0.64           H  
ATOM    263  N   LEU A  17      27.433  -8.677  -0.841  1.00  0.63           N  
ATOM    264  CA  LEU A  17      28.797  -9.090  -0.559  1.00  0.63           C  
ATOM    265  C   LEU A  17      28.849  -9.876   0.728  1.00  0.63           C  
ATOM    266  O   LEU A  17      28.512  -9.359   1.811  1.00  0.63           O  
ATOM    267  CB  LEU A  17      29.748  -7.929  -0.362  1.00  0.63           C  
ATOM    268  CG  LEU A  17      31.194  -8.348  -0.134  1.00  0.63           C  
ATOM    269  CD1 LEU A  17      31.691  -8.936  -1.379  1.00  0.63           C  
ATOM    270  CD2 LEU A  17      31.980  -7.231   0.263  1.00  0.63           C  
ATOM    271  H   LEU A  17      27.014  -7.910  -0.316  1.00  0.63           H  
ATOM    272  HA  LEU A  17      29.155  -9.719  -1.369  1.00  0.63           H  
ATOM    273 1HB  LEU A  17      29.699  -7.256  -1.218  1.00  0.63           H  
ATOM    274 2HB  LEU A  17      29.439  -7.405   0.523  1.00  0.63           H  
ATOM    275  HG  LEU A  17      31.251  -9.111   0.641  1.00  0.63           H  
ATOM    276 1HD1 LEU A  17      32.687  -9.250  -1.256  1.00  0.63           H  
ATOM    277 2HD1 LEU A  17      31.082  -9.773  -1.618  1.00  0.63           H  
ATOM    278 3HD1 LEU A  17      31.641  -8.198  -2.176  1.00  0.63           H  
ATOM    279 1HD2 LEU A  17      33.008  -7.547   0.391  1.00  0.63           H  
ATOM    280 2HD2 LEU A  17      31.911  -6.478  -0.499  1.00  0.63           H  
ATOM    281 3HD2 LEU A  17      31.600  -6.845   1.187  1.00  0.63           H  
ATOM    282  N   PHE A  18      29.354 -11.085   0.611  1.00  0.63           N  
ATOM    283  CA  PHE A  18      29.483 -11.987   1.718  1.00  0.63           C  
ATOM    284  C   PHE A  18      30.940 -12.039   2.107  1.00  0.63           C  
ATOM    285  O   PHE A  18      31.809 -12.198   1.247  1.00  0.63           O  
ATOM    286  CB  PHE A  18      29.070 -13.367   1.280  1.00  0.63           C  
ATOM    287  CG  PHE A  18      27.692 -13.443   0.829  1.00  0.63           C  
ATOM    288  CD1 PHE A  18      27.400 -13.093  -0.458  1.00  0.63           C  
ATOM    289  CD2 PHE A  18      26.700 -13.863   1.629  1.00  0.63           C  
ATOM    290  CE1 PHE A  18      26.158 -13.142  -0.928  1.00  0.63           C  
ATOM    291  CE2 PHE A  18      25.408 -13.924   1.149  1.00  0.63           C  
ATOM    292  CZ  PHE A  18      25.145 -13.557  -0.137  1.00  0.63           C  
ATOM    293  H   PHE A  18      29.623 -11.406  -0.317  1.00  0.63           H  
ATOM    294  HA  PHE A  18      28.883 -11.642   2.547  1.00  0.63           H  
ATOM    295 1HB  PHE A  18      29.709 -13.676   0.471  1.00  0.63           H  
ATOM    296 2HB  PHE A  18      29.201 -14.056   2.101  1.00  0.63           H  
ATOM    297  HD1 PHE A  18      28.189 -12.762  -1.106  1.00  0.63           H  
ATOM    298  HD2 PHE A  18      26.940 -14.137   2.644  1.00  0.63           H  
ATOM    299  HE1 PHE A  18      25.985 -12.834  -1.937  1.00  0.63           H  
ATOM    300  HE2 PHE A  18      24.599 -14.254   1.787  1.00  0.63           H  
ATOM    301  HZ  PHE A  18      24.130 -13.594  -0.522  1.00  0.63           H  
ATOM    302  N   ALA A  19      31.223 -11.883   3.378  1.00  0.63           N  
ATOM    303  CA  ALA A  19      32.595 -11.979   3.818  1.00  0.63           C  
ATOM    304  C   ALA A  19      32.804 -13.378   4.333  1.00  0.63           C  
ATOM    305  O   ALA A  19      31.953 -13.929   5.035  1.00  0.63           O  
ATOM    306  CB  ALA A  19      32.903 -10.937   4.861  1.00  0.63           C  
ATOM    307  H   ALA A  19      30.466 -11.745   4.042  1.00  0.63           H  
ATOM    308  HA  ALA A  19      33.259 -11.831   2.965  1.00  0.63           H  
ATOM    309 1HB  ALA A  19      33.923 -11.026   5.188  1.00  0.63           H  
ATOM    310 2HB  ALA A  19      32.738  -9.946   4.446  1.00  0.63           H  
ATOM    311 3HB  ALA A  19      32.247 -11.099   5.684  1.00  0.63           H  
ATOM    312  N   ALA A  20      33.945 -13.946   3.999  1.00  0.64           N  
ATOM    313  CA  ALA A  20      34.277 -15.305   4.355  1.00  0.64           C  
ATOM    314  C   ALA A  20      35.741 -15.469   4.679  1.00  0.64           C  
ATOM    315  O   ALA A  20      36.573 -14.626   4.340  1.00  0.64           O  
ATOM    316  CB  ALA A  20      33.957 -16.225   3.177  1.00  0.64           C  
ATOM    317  H   ALA A  20      34.578 -13.446   3.383  1.00  0.64           H  
ATOM    318  HA  ALA A  20      33.690 -15.582   5.231  1.00  0.64           H  
ATOM    319 1HB  ALA A  20      34.182 -17.258   3.435  1.00  0.64           H  
ATOM    320 2HB  ALA A  20      32.928 -16.137   2.917  1.00  0.64           H  
ATOM    321 3HB  ALA A  20      34.564 -15.926   2.320  1.00  0.64           H  
ATOM    322  N   ALA A  21      36.045 -16.540   5.408  1.00  0.65           N  
ATOM    323  CA  ALA A  21      37.422 -16.947   5.644  1.00  0.65           C  
ATOM    324  C   ALA A  21      38.079 -17.417   4.335  1.00  0.65           C  
ATOM    325  O   ALA A  21      39.279 -17.251   4.128  1.00  0.65           O  
ATOM    326  CB  ALA A  21      37.464 -18.048   6.683  1.00  0.65           C  
ATOM    327  H   ALA A  21      35.300 -17.133   5.746  1.00  0.65           H  
ATOM    328  HA  ALA A  21      37.977 -16.083   6.011  1.00  0.65           H  
ATOM    329 1HB  ALA A  21      38.500 -18.330   6.866  1.00  0.65           H  
ATOM    330 2HB  ALA A  21      37.014 -17.695   7.610  1.00  0.65           H  
ATOM    331 3HB  ALA A  21      36.912 -18.912   6.318  1.00  0.65           H  
ATOM    332  N   ASP A  22      37.273 -18.043   3.469  1.00  0.66           N  
ATOM    333  CA  ASP A  22      37.731 -18.608   2.199  1.00  0.66           C  
ATOM    334  C   ASP A  22      36.685 -18.486   1.094  1.00  0.66           C  
ATOM    335  O   ASP A  22      35.794 -19.329   0.960  1.00  0.66           O  
ATOM    336  CB  ASP A  22      38.120 -20.083   2.408  1.00  0.66           C  
ATOM    337  CG  ASP A  22      38.663 -20.831   1.146  1.00  0.66           C  
ATOM    338  OD1 ASP A  22      38.547 -20.325   0.035  1.00  0.66           O  
ATOM    339  OD2 ASP A  22      39.168 -21.913   1.312  1.00  0.66           O  
ATOM    340  H   ASP A  22      36.298 -18.126   3.705  1.00  0.66           H  
ATOM    341  HA  ASP A  22      38.619 -18.058   1.885  1.00  0.66           H  
ATOM    342 1HB  ASP A  22      38.882 -20.139   3.190  1.00  0.66           H  
ATOM    343 2HB  ASP A  22      37.248 -20.628   2.773  1.00  0.66           H  
ATOM    344  N   ALA A  23      36.848 -17.436   0.288  1.00  0.67           N  
ATOM    345  CA  ALA A  23      35.957 -17.058  -0.802  1.00  0.67           C  
ATOM    346  C   ALA A  23      35.847 -18.109  -1.881  1.00  0.67           C  
ATOM    347  O   ALA A  23      34.799 -18.258  -2.497  1.00  0.67           O  
ATOM    348  CB  ALA A  23      36.443 -15.777  -1.447  1.00  0.67           C  
ATOM    349  H   ALA A  23      37.631 -16.832   0.484  1.00  0.67           H  
ATOM    350  HA  ALA A  23      34.965 -16.899  -0.379  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      35.754 -15.482  -2.235  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      36.487 -15.017  -0.721  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      37.425 -15.926  -1.872  1.00  0.67           H  
ATOM    354  N   GLU A  24      36.931 -18.821  -2.155  1.00  0.68           N  
ATOM    355  CA  GLU A  24      36.888 -19.773  -3.248  1.00  0.68           C  
ATOM    356  C   GLU A  24      36.105 -20.996  -2.848  1.00  0.68           C  
ATOM    357  O   GLU A  24      35.207 -21.439  -3.573  1.00  0.68           O  
ATOM    358  CB  GLU A  24      38.290 -20.164  -3.715  1.00  0.68           C  
ATOM    359  CG  GLU A  24      38.297 -21.097  -4.926  1.00  0.68           C  
ATOM    360  CD  GLU A  24      39.679 -21.422  -5.436  1.00  0.68           C  
ATOM    361  OE1 GLU A  24      40.640 -20.987  -4.844  1.00  0.68           O  
ATOM    362  OE2 GLU A  24      39.775 -22.085  -6.445  1.00  0.68           O  
ATOM    363  H   GLU A  24      37.765 -18.728  -1.591  1.00  0.68           H  
ATOM    364  HA  GLU A  24      36.380 -19.317  -4.078  1.00  0.68           H  
ATOM    365 1HB  GLU A  24      38.835 -19.266  -3.996  1.00  0.68           H  
ATOM    366 2HB  GLU A  24      38.832 -20.644  -2.898  1.00  0.68           H  
ATOM    367 1HG  GLU A  24      37.794 -22.024  -4.652  1.00  0.68           H  
ATOM    368 2HG  GLU A  24      37.723 -20.629  -5.726  1.00  0.68           H  
ATOM    369  N   ALA A  25      36.414 -21.553  -1.678  1.00  0.70           N  
ATOM    370  CA  ALA A  25      35.677 -22.737  -1.280  1.00  0.70           C  
ATOM    371  C   ALA A  25      34.199 -22.418  -1.127  1.00  0.70           C  
ATOM    372  O   ALA A  25      33.342 -23.178  -1.593  1.00  0.70           O  
ATOM    373  CB  ALA A  25      36.212 -23.294   0.020  1.00  0.70           C  
ATOM    374  H   ALA A  25      37.161 -21.160  -1.086  1.00  0.70           H  
ATOM    375  HA  ALA A  25      35.787 -23.485  -2.064  1.00  0.70           H  
ATOM    376 1HB  ALA A  25      35.657 -24.187   0.291  1.00  0.70           H  
ATOM    377 2HB  ALA A  25      37.270 -23.537  -0.094  1.00  0.70           H  
ATOM    378 3HB  ALA A  25      36.098 -22.541   0.804  1.00  0.70           H  
ATOM    379  N   GLU A  26      33.888 -21.268  -0.521  1.00  0.72           N  
ATOM    380  CA  GLU A  26      32.487 -20.956  -0.341  1.00  0.72           C  
ATOM    381  C   GLU A  26      31.803 -20.633  -1.650  1.00  0.72           C  
ATOM    382  O   GLU A  26      30.703 -21.132  -1.891  1.00  0.72           O  
ATOM    383  CB  GLU A  26      32.310 -19.818   0.660  1.00  0.72           C  
ATOM    384  CG  GLU A  26      32.604 -20.233   2.106  1.00  0.72           C  
ATOM    385  CD  GLU A  26      31.634 -21.308   2.607  1.00  0.72           C  
ATOM    386  OE1 GLU A  26      30.465 -21.086   2.480  1.00  0.72           O  
ATOM    387  OE2 GLU A  26      32.054 -22.350   3.086  1.00  0.72           O  
ATOM    388  H   GLU A  26      34.608 -20.638  -0.158  1.00  0.72           H  
ATOM    389  HA  GLU A  26      32.001 -21.834   0.077  1.00  0.72           H  
ATOM    390 1HB  GLU A  26      32.989 -19.000   0.401  1.00  0.72           H  
ATOM    391 2HB  GLU A  26      31.295 -19.429   0.608  1.00  0.72           H  
ATOM    392 1HG  GLU A  26      33.626 -20.616   2.161  1.00  0.72           H  
ATOM    393 2HG  GLU A  26      32.537 -19.355   2.750  1.00  0.72           H  
ATOM    394  N   ALA A  27      32.463 -19.905  -2.549  1.00  0.74           N  
ATOM    395  CA  ALA A  27      31.825 -19.587  -3.806  1.00  0.74           C  
ATOM    396  C   ALA A  27      31.478 -20.846  -4.554  1.00  0.74           C  
ATOM    397  O   ALA A  27      30.394 -20.941  -5.114  1.00  0.74           O  
ATOM    398  CB  ALA A  27      32.734 -18.757  -4.663  1.00  0.74           C  
ATOM    399  H   ALA A  27      33.387 -19.520  -2.358  1.00  0.74           H  
ATOM    400  HA  ALA A  27      30.909 -19.036  -3.597  1.00  0.74           H  
ATOM    401 1HB  ALA A  27      32.253 -18.519  -5.598  1.00  0.74           H  
ATOM    402 2HB  ALA A  27      32.987 -17.836  -4.145  1.00  0.74           H  
ATOM    403 3HB  ALA A  27      33.632 -19.337  -4.848  1.00  0.74           H  
ATOM    404  N   ALA A  28      32.368 -21.843  -4.528  1.00  0.77           N  
ATOM    405  CA  ALA A  28      32.088 -23.099  -5.205  1.00  0.77           C  
ATOM    406  C   ALA A  28      30.858 -23.774  -4.611  1.00  0.77           C  
ATOM    407  O   ALA A  28      29.995 -24.292  -5.334  1.00  0.77           O  
ATOM    408  CB  ALA A  28      33.282 -24.023  -5.091  1.00  0.77           C  
ATOM    409  H   ALA A  28      33.266 -21.720  -4.050  1.00  0.77           H  
ATOM    410  HA  ALA A  28      31.890 -22.885  -6.254  1.00  0.77           H  
ATOM    411 1HB  ALA A  28      33.076 -24.955  -5.613  1.00  0.77           H  
ATOM    412 2HB  ALA A  28      34.156 -23.540  -5.528  1.00  0.77           H  
ATOM    413 3HB  ALA A  28      33.475 -24.230  -4.037  1.00  0.77           H  
ATOM    414  N   ARG A  29      30.734 -23.724  -3.283  1.00  0.79           N  
ATOM    415  CA  ARG A  29      29.586 -24.342  -2.639  1.00  0.79           C  
ATOM    416  C   ARG A  29      28.295 -23.640  -3.021  1.00  0.79           C  
ATOM    417  O   ARG A  29      27.282 -24.295  -3.277  1.00  0.79           O  
ATOM    418  CB  ARG A  29      29.725 -24.317  -1.130  1.00  0.79           C  
ATOM    419  CG  ARG A  29      30.775 -25.230  -0.560  1.00  0.79           C  
ATOM    420  CD  ARG A  29      30.784 -25.119   0.899  1.00  0.79           C  
ATOM    421  NE  ARG A  29      29.534 -25.615   1.442  1.00  0.79           N  
ATOM    422  CZ  ARG A  29      29.037 -25.311   2.660  1.00  0.79           C  
ATOM    423  NH1 ARG A  29      29.689 -24.493   3.489  1.00  0.79           N  
ATOM    424  NH2 ARG A  29      27.873 -25.832   3.026  1.00  0.79           N  
ATOM    425  H   ARG A  29      31.466 -23.290  -2.713  1.00  0.79           H  
ATOM    426  HA  ARG A  29      29.526 -25.382  -2.963  1.00  0.79           H  
ATOM    427 1HB  ARG A  29      29.960 -23.307  -0.802  1.00  0.79           H  
ATOM    428 2HB  ARG A  29      28.771 -24.587  -0.678  1.00  0.79           H  
ATOM    429 1HG  ARG A  29      30.542 -26.263  -0.832  1.00  0.79           H  
ATOM    430 2HG  ARG A  29      31.753 -24.960  -0.942  1.00  0.79           H  
ATOM    431 1HD  ARG A  29      31.600 -25.706   1.314  1.00  0.79           H  
ATOM    432 2HD  ARG A  29      30.897 -24.072   1.190  1.00  0.79           H  
ATOM    433  HE  ARG A  29      28.971 -26.240   0.834  1.00  0.79           H  
ATOM    434 1HH1 ARG A  29      30.587 -24.046   3.224  1.00  0.79           H  
ATOM    435 2HH1 ARG A  29      29.295 -24.272   4.389  1.00  0.79           H  
ATOM    436 1HH2 ARG A  29      27.371 -26.449   2.388  1.00  0.79           H  
ATOM    437 2HH2 ARG A  29      27.481 -25.613   3.926  1.00  0.79           H  
ATOM    438  N   PHE A  30      28.331 -22.310  -3.090  1.00  0.80           N  
ATOM    439  CA  PHE A  30      27.142 -21.548  -3.441  1.00  0.80           C  
ATOM    440  C   PHE A  30      26.850 -21.626  -4.914  1.00  0.80           C  
ATOM    441  O   PHE A  30      25.695 -21.649  -5.325  1.00  0.80           O  
ATOM    442  CB  PHE A  30      27.269 -20.104  -2.988  1.00  0.80           C  
ATOM    443  CG  PHE A  30      27.128 -20.028  -1.562  1.00  0.80           C  
ATOM    444  CD1 PHE A  30      28.197 -19.805  -0.774  1.00  0.80           C  
ATOM    445  CD2 PHE A  30      25.919 -20.232  -0.990  1.00  0.80           C  
ATOM    446  CE1 PHE A  30      28.079 -19.794   0.565  1.00  0.80           C  
ATOM    447  CE2 PHE A  30      25.784 -20.218   0.352  1.00  0.80           C  
ATOM    448  CZ  PHE A  30      26.866 -20.002   1.137  1.00  0.80           C  
ATOM    449  H   PHE A  30      29.202 -21.825  -2.866  1.00  0.80           H  
ATOM    450  HA  PHE A  30      26.293 -21.981  -2.910  1.00  0.80           H  
ATOM    451 1HB  PHE A  30      28.253 -19.720  -3.258  1.00  0.80           H  
ATOM    452 2HB  PHE A  30      26.519 -19.484  -3.456  1.00  0.80           H  
ATOM    453  HD1 PHE A  30      29.151 -19.635  -1.229  1.00  0.80           H  
ATOM    454  HD2 PHE A  30      25.064 -20.416  -1.625  1.00  0.80           H  
ATOM    455  HE1 PHE A  30      28.962 -19.623   1.176  1.00  0.80           H  
ATOM    456  HE2 PHE A  30      24.810 -20.388   0.797  1.00  0.80           H  
ATOM    457  HZ  PHE A  30      26.771 -19.997   2.208  1.00  0.80           H  
ATOM    458  N   ALA A  31      27.882 -21.733  -5.735  1.00  0.81           N  
ATOM    459  CA  ALA A  31      27.640 -21.828  -7.154  1.00  0.81           C  
ATOM    460  C   ALA A  31      26.803 -23.064  -7.405  1.00  0.81           C  
ATOM    461  O   ALA A  31      25.747 -22.999  -8.048  1.00  0.81           O  
ATOM    462  CB  ALA A  31      28.961 -21.903  -7.905  1.00  0.81           C  
ATOM    463  H   ALA A  31      28.831 -21.710  -5.385  1.00  0.81           H  
ATOM    464  HA  ALA A  31      27.080 -20.957  -7.480  1.00  0.81           H  
ATOM    465 1HB  ALA A  31      28.765 -21.975  -8.976  1.00  0.81           H  
ATOM    466 2HB  ALA A  31      29.544 -21.020  -7.699  1.00  0.81           H  
ATOM    467 3HB  ALA A  31      29.512 -22.779  -7.573  1.00  0.81           H  
ATOM    468  N   ARG A  32      27.198 -24.176  -6.763  1.00  0.80           N  
ATOM    469  CA  ARG A  32      26.469 -25.420  -6.916  1.00  0.80           C  
ATOM    470  C   ARG A  32      25.135 -25.361  -6.191  1.00  0.80           C  
ATOM    471  O   ARG A  32      24.101 -25.730  -6.737  1.00  0.80           O  
ATOM    472  CB  ARG A  32      27.268 -26.570  -6.312  1.00  0.80           C  
ATOM    473  CG  ARG A  32      28.536 -26.963  -7.034  1.00  0.80           C  
ATOM    474  CD  ARG A  32      29.277 -28.040  -6.279  1.00  0.80           C  
ATOM    475  NE  ARG A  32      30.511 -28.412  -6.955  1.00  0.80           N  
ATOM    476  CZ  ARG A  32      31.432 -29.307  -6.510  1.00  0.80           C  
ATOM    477  NH1 ARG A  32      31.292 -29.972  -5.369  1.00  0.80           N  
ATOM    478  NH2 ARG A  32      32.513 -29.523  -7.243  1.00  0.80           N  
ATOM    479  H   ARG A  32      28.059 -24.165  -6.209  1.00  0.80           H  
ATOM    480  HA  ARG A  32      26.292 -25.598  -7.973  1.00  0.80           H  
ATOM    481 1HB  ARG A  32      27.556 -26.302  -5.291  1.00  0.80           H  
ATOM    482 2HB  ARG A  32      26.635 -27.455  -6.246  1.00  0.80           H  
ATOM    483 1HG  ARG A  32      28.293 -27.334  -8.028  1.00  0.80           H  
ATOM    484 2HG  ARG A  32      29.186 -26.089  -7.117  1.00  0.80           H  
ATOM    485 1HD  ARG A  32      29.531 -27.674  -5.280  1.00  0.80           H  
ATOM    486 2HD  ARG A  32      28.651 -28.927  -6.189  1.00  0.80           H  
ATOM    487  HE  ARG A  32      30.705 -27.951  -7.833  1.00  0.80           H  
ATOM    488 1HH1 ARG A  32      30.474 -29.856  -4.753  1.00  0.80           H  
ATOM    489 2HH1 ARG A  32      32.008 -30.622  -5.085  1.00  0.80           H  
ATOM    490 1HH2 ARG A  32      32.640 -29.028  -8.115  1.00  0.80           H  
ATOM    491 2HH2 ARG A  32      33.210 -30.183  -6.932  1.00  0.80           H  
ATOM    492  N   GLY A  33      25.165 -24.887  -4.948  1.00  0.79           N  
ATOM    493  CA  GLY A  33      24.015 -24.837  -4.060  1.00  0.79           C  
ATOM    494  C   GLY A  33      22.870 -23.947  -4.494  1.00  0.79           C  
ATOM    495  O   GLY A  33      21.714 -24.258  -4.227  1.00  0.79           O  
ATOM    496  H   GLY A  33      26.046 -24.567  -4.563  1.00  0.79           H  
ATOM    497 1HA  GLY A  33      23.637 -25.847  -3.923  1.00  0.79           H  
ATOM    498 2HA  GLY A  33      24.374 -24.504  -3.096  1.00  0.79           H  
ATOM    499  N   LEU A  34      23.191 -22.829  -5.122  1.00  0.78           N  
ATOM    500  CA  LEU A  34      22.190 -21.886  -5.566  1.00  0.78           C  
ATOM    501  C   LEU A  34      21.840 -22.019  -7.037  1.00  0.78           C  
ATOM    502  O   LEU A  34      20.687 -21.795  -7.410  1.00  0.78           O  
ATOM    503  CB  LEU A  34      22.675 -20.471  -5.287  1.00  0.78           C  
ATOM    504  CG  LEU A  34      22.878 -20.142  -3.826  1.00  0.78           C  
ATOM    505  CD1 LEU A  34      23.484 -18.796  -3.697  1.00  0.78           C  
ATOM    506  CD2 LEU A  34      21.537 -20.164  -3.144  1.00  0.78           C  
ATOM    507  H   LEU A  34      24.167 -22.606  -5.278  1.00  0.78           H  
ATOM    508  HA  LEU A  34      21.298 -22.066  -4.981  1.00  0.78           H  
ATOM    509 1HB  LEU A  34      23.627 -20.333  -5.786  1.00  0.78           H  
ATOM    510 2HB  LEU A  34      21.963 -19.763  -5.699  1.00  0.78           H  
ATOM    511  HG  LEU A  34      23.549 -20.871  -3.372  1.00  0.78           H  
ATOM    512 1HD1 LEU A  34      23.625 -18.556  -2.645  1.00  0.78           H  
ATOM    513 2HD1 LEU A  34      24.442 -18.786  -4.204  1.00  0.78           H  
ATOM    514 3HD1 LEU A  34      22.822 -18.076  -4.152  1.00  0.78           H  
ATOM    515 1HD2 LEU A  34      21.652 -19.917  -2.090  1.00  0.78           H  
ATOM    516 2HD2 LEU A  34      20.899 -19.448  -3.607  1.00  0.78           H  
ATOM    517 3HD2 LEU A  34      21.092 -21.153  -3.248  1.00  0.78           H  
ATOM    518  N   GLY A  35      22.805 -22.406  -7.874  1.00  0.77           N  
ATOM    519  CA  GLY A  35      22.537 -22.468  -9.301  1.00  0.77           C  
ATOM    520  C   GLY A  35      23.054 -21.268 -10.035  1.00  0.77           C  
ATOM    521  O   GLY A  35      22.366 -20.727 -10.911  1.00  0.77           O  
ATOM    522  H   GLY A  35      23.746 -22.636  -7.560  1.00  0.77           H  
ATOM    523 1HA  GLY A  35      22.981 -23.372  -9.707  1.00  0.77           H  
ATOM    524 2HA  GLY A  35      21.479 -22.518  -9.461  1.00  0.77           H  
ATOM    525  N   LEU A  36      24.228 -20.820  -9.614  1.00  0.75           N  
ATOM    526  CA  LEU A  36      24.887 -19.653 -10.166  1.00  0.75           C  
ATOM    527  C   LEU A  36      26.197 -20.059 -10.849  1.00  0.75           C  
ATOM    528  O   LEU A  36      26.794 -21.066 -10.481  1.00  0.75           O  
ATOM    529  CB  LEU A  36      25.157 -18.676  -9.033  1.00  0.75           C  
ATOM    530  CG  LEU A  36      23.962 -18.256  -8.180  1.00  0.75           C  
ATOM    531  CD1 LEU A  36      24.431 -17.375  -7.081  1.00  0.75           C  
ATOM    532  CD2 LEU A  36      22.980 -17.573  -9.001  1.00  0.75           C  
ATOM    533  H   LEU A  36      24.711 -21.375  -8.909  1.00  0.75           H  
ATOM    534  HA  LEU A  36      24.240 -19.189 -10.905  1.00  0.75           H  
ATOM    535 1HB  LEU A  36      25.897 -19.110  -8.375  1.00  0.75           H  
ATOM    536 2HB  LEU A  36      25.566 -17.773  -9.473  1.00  0.75           H  
ATOM    537  HG  LEU A  36      23.506 -19.132  -7.744  1.00  0.75           H  
ATOM    538 1HD1 LEU A  36      23.577 -17.089  -6.468  1.00  0.75           H  
ATOM    539 2HD1 LEU A  36      25.158 -17.911  -6.471  1.00  0.75           H  
ATOM    540 3HD1 LEU A  36      24.894 -16.479  -7.499  1.00  0.75           H  
ATOM    541 1HD2 LEU A  36      22.136 -17.284  -8.392  1.00  0.75           H  
ATOM    542 2HD2 LEU A  36      23.428 -16.689  -9.452  1.00  0.75           H  
ATOM    543 3HD2 LEU A  36      22.654 -18.253  -9.763  1.00  0.75           H  
ATOM    544  N   ARG A  37      26.646 -19.294 -11.836  1.00  0.73           N  
ATOM    545  CA  ARG A  37      27.926 -19.567 -12.495  1.00  0.73           C  
ATOM    546  C   ARG A  37      28.994 -18.621 -11.969  1.00  0.73           C  
ATOM    547  O   ARG A  37      28.703 -17.453 -11.716  1.00  0.73           O  
ATOM    548  CB  ARG A  37      27.822 -19.392 -14.008  1.00  0.73           C  
ATOM    549  CG  ARG A  37      29.146 -19.655 -14.765  1.00  0.73           C  
ATOM    550  CD  ARG A  37      29.026 -19.606 -16.254  1.00  0.73           C  
ATOM    551  NE  ARG A  37      28.676 -18.265 -16.742  1.00  0.73           N  
ATOM    552  CZ  ARG A  37      29.567 -17.285 -17.050  1.00  0.73           C  
ATOM    553  NH1 ARG A  37      30.867 -17.479 -16.924  1.00  0.73           N  
ATOM    554  NH2 ARG A  37      29.125 -16.114 -17.486  1.00  0.73           N  
ATOM    555  H   ARG A  37      26.102 -18.485 -12.143  1.00  0.73           H  
ATOM    556  HA  ARG A  37      28.227 -20.594 -12.281  1.00  0.73           H  
ATOM    557 1HB  ARG A  37      27.075 -20.076 -14.403  1.00  0.73           H  
ATOM    558 2HB  ARG A  37      27.497 -18.375 -14.237  1.00  0.73           H  
ATOM    559 1HG  ARG A  37      29.872 -18.903 -14.493  1.00  0.73           H  
ATOM    560 2HG  ARG A  37      29.525 -20.639 -14.484  1.00  0.73           H  
ATOM    561 1HD  ARG A  37      29.987 -19.891 -16.689  1.00  0.73           H  
ATOM    562 2HD  ARG A  37      28.269 -20.294 -16.589  1.00  0.73           H  
ATOM    563  HE  ARG A  37      27.692 -18.053 -16.856  1.00  0.73           H  
ATOM    564 1HH1 ARG A  37      31.231 -18.363 -16.580  1.00  0.73           H  
ATOM    565 2HH1 ARG A  37      31.512 -16.729 -17.156  1.00  0.73           H  
ATOM    566 1HH2 ARG A  37      28.132 -15.953 -17.589  1.00  0.73           H  
ATOM    567 2HH2 ARG A  37      29.785 -15.385 -17.718  1.00  0.73           H  
ATOM    568  N   LEU A  38      30.228 -19.091 -11.773  1.00  0.72           N  
ATOM    569  CA  LEU A  38      31.248 -18.126 -11.387  1.00  0.72           C  
ATOM    570  C   LEU A  38      31.574 -17.339 -12.627  1.00  0.72           C  
ATOM    571  O   LEU A  38      32.048 -17.887 -13.616  1.00  0.72           O  
ATOM    572  CB  LEU A  38      32.495 -18.812 -10.823  1.00  0.72           C  
ATOM    573  CG  LEU A  38      33.654 -17.875 -10.418  1.00  0.72           C  
ATOM    574  CD1 LEU A  38      33.234 -16.986  -9.320  1.00  0.72           C  
ATOM    575  CD2 LEU A  38      34.848 -18.705  -9.991  1.00  0.72           C  
ATOM    576  H   LEU A  38      30.483 -20.058 -11.955  1.00  0.72           H  
ATOM    577  HA  LEU A  38      30.852 -17.438 -10.658  1.00  0.72           H  
ATOM    578 1HB  LEU A  38      32.211 -19.398  -9.952  1.00  0.72           H  
ATOM    579 2HB  LEU A  38      32.882 -19.472 -11.572  1.00  0.72           H  
ATOM    580  HG  LEU A  38      33.916 -17.245 -11.264  1.00  0.72           H  
ATOM    581 1HD1 LEU A  38      34.056 -16.320  -9.066  1.00  0.72           H  
ATOM    582 2HD1 LEU A  38      32.400 -16.410  -9.642  1.00  0.72           H  
ATOM    583 3HD1 LEU A  38      32.954 -17.579  -8.456  1.00  0.72           H  
ATOM    584 1HD2 LEU A  38      35.669 -18.043  -9.711  1.00  0.72           H  
ATOM    585 2HD2 LEU A  38      34.569 -19.323  -9.142  1.00  0.72           H  
ATOM    586 3HD2 LEU A  38      35.164 -19.346 -10.804  1.00  0.72           H  
ATOM    587  N   ALA A  39      31.239 -16.061 -12.595  1.00  0.70           N  
ATOM    588  CA  ALA A  39      31.384 -15.213 -13.759  1.00  0.70           C  
ATOM    589  C   ALA A  39      32.749 -14.589 -13.824  1.00  0.70           C  
ATOM    590  O   ALA A  39      33.339 -14.466 -14.902  1.00  0.70           O  
ATOM    591  CB  ALA A  39      30.334 -14.127 -13.721  1.00  0.70           C  
ATOM    592  H   ALA A  39      30.872 -15.665 -11.730  1.00  0.70           H  
ATOM    593  HA  ALA A  39      31.249 -15.825 -14.648  1.00  0.70           H  
ATOM    594 1HB  ALA A  39      30.427 -13.499 -14.603  1.00  0.70           H  
ATOM    595 2HB  ALA A  39      29.347 -14.584 -13.695  1.00  0.70           H  
ATOM    596 3HB  ALA A  39      30.479 -13.522 -12.826  1.00  0.70           H  
ATOM    597  N   GLU A  40      33.229 -14.174 -12.663  1.00  0.69           N  
ATOM    598  CA  GLU A  40      34.487 -13.451 -12.590  1.00  0.69           C  
ATOM    599  C   GLU A  40      35.194 -13.610 -11.250  1.00  0.69           C  
ATOM    600  O   GLU A  40      34.568 -13.885 -10.219  1.00  0.69           O  
ATOM    601  CB  GLU A  40      34.225 -11.993 -12.902  1.00  0.69           C  
ATOM    602  CG  GLU A  40      33.304 -11.404 -11.966  1.00  0.69           C  
ATOM    603  CD  GLU A  40      32.959 -10.066 -12.267  1.00  0.69           C  
ATOM    604  OE1 GLU A  40      32.822  -9.282 -11.360  1.00  0.69           O  
ATOM    605  OE2 GLU A  40      32.808  -9.784 -13.420  1.00  0.69           O  
ATOM    606  H   GLU A  40      32.670 -14.337 -11.824  1.00  0.69           H  
ATOM    607  HA  GLU A  40      35.141 -13.836 -13.365  1.00  0.69           H  
ATOM    608 1HB  GLU A  40      35.152 -11.445 -12.877  1.00  0.69           H  
ATOM    609 2HB  GLU A  40      33.812 -11.893 -13.905  1.00  0.69           H  
ATOM    610 1HG  GLU A  40      32.406 -11.998 -12.039  1.00  0.69           H  
ATOM    611 2HG  GLU A  40      33.699 -11.483 -10.960  1.00  0.69           H  
ATOM    612  N   ARG A  41      36.502 -13.371 -11.263  1.00  0.69           N  
ATOM    613  CA  ARG A  41      37.325 -13.465 -10.067  1.00  0.69           C  
ATOM    614  C   ARG A  41      38.466 -12.447  -9.983  1.00  0.69           C  
ATOM    615  O   ARG A  41      39.229 -12.264 -10.935  1.00  0.69           O  
ATOM    616  CB  ARG A  41      37.888 -14.881 -10.005  1.00  0.69           C  
ATOM    617  CG  ARG A  41      38.830 -15.246  -8.850  1.00  0.69           C  
ATOM    618  CD  ARG A  41      39.102 -16.734  -8.897  1.00  0.69           C  
ATOM    619  NE  ARG A  41      40.198 -17.196  -8.024  1.00  0.69           N  
ATOM    620  CZ  ARG A  41      40.581 -18.488  -7.919  1.00  0.69           C  
ATOM    621  NH1 ARG A  41      39.952 -19.442  -8.581  1.00  0.69           N  
ATOM    622  NH2 ARG A  41      41.608 -18.776  -7.161  1.00  0.69           N  
ATOM    623  H   ARG A  41      36.931 -13.127 -12.151  1.00  0.69           H  
ATOM    624  HA  ARG A  41      36.677 -13.314  -9.209  1.00  0.69           H  
ATOM    625 1HB  ARG A  41      37.053 -15.581  -9.961  1.00  0.69           H  
ATOM    626 2HB  ARG A  41      38.424 -15.084 -10.932  1.00  0.69           H  
ATOM    627 1HG  ARG A  41      39.773 -14.716  -8.971  1.00  0.69           H  
ATOM    628 2HG  ARG A  41      38.384 -14.973  -7.893  1.00  0.69           H  
ATOM    629 1HD  ARG A  41      38.198 -17.264  -8.602  1.00  0.69           H  
ATOM    630 2HD  ARG A  41      39.352 -17.010  -9.919  1.00  0.69           H  
ATOM    631  HE  ARG A  41      40.762 -16.517  -7.481  1.00  0.69           H  
ATOM    632 1HH1 ARG A  41      39.168 -19.219  -9.168  1.00  0.69           H  
ATOM    633 2HH1 ARG A  41      40.264 -20.409  -8.498  1.00  0.69           H  
ATOM    634 1HH2 ARG A  41      42.091 -18.003  -6.681  1.00  0.69           H  
ATOM    635 2HH2 ARG A  41      41.941 -19.731  -7.077  1.00  0.69           H  
ATOM    636  N   ALA A  42      38.591 -11.819  -8.812  1.00  0.70           N  
ATOM    637  CA  ALA A  42      39.708 -10.934  -8.483  1.00  0.70           C  
ATOM    638  C   ALA A  42      40.558 -11.686  -7.472  1.00  0.70           C  
ATOM    639  O   ALA A  42      40.019 -12.253  -6.525  1.00  0.70           O  
ATOM    640  CB  ALA A  42      39.238  -9.607  -7.928  1.00  0.70           C  
ATOM    641  H   ALA A  42      37.886 -11.996  -8.098  1.00  0.70           H  
ATOM    642  HA  ALA A  42      40.303 -10.757  -9.379  1.00  0.70           H  
ATOM    643 1HB  ALA A  42      40.100  -8.991  -7.684  1.00  0.70           H  
ATOM    644 2HB  ALA A  42      38.627  -9.100  -8.669  1.00  0.70           H  
ATOM    645 3HB  ALA A  42      38.652  -9.774  -7.033  1.00  0.70           H  
ATOM    646  N   ASP A  43      41.865 -11.703  -7.655  1.00  0.72           N  
ATOM    647  CA  ASP A  43      42.736 -12.487  -6.770  1.00  0.72           C  
ATOM    648  C   ASP A  43      44.175 -12.009  -6.837  1.00  0.72           C  
ATOM    649  O   ASP A  43      44.516 -11.121  -7.624  1.00  0.72           O  
ATOM    650  CB  ASP A  43      42.628 -13.991  -7.153  1.00  0.72           C  
ATOM    651  CG  ASP A  43      42.960 -15.043  -6.030  1.00  0.72           C  
ATOM    652  OD1 ASP A  43      43.694 -14.716  -5.123  1.00  0.72           O  
ATOM    653  OD2 ASP A  43      42.416 -16.157  -6.084  1.00  0.72           O  
ATOM    654  H   ASP A  43      42.261 -11.176  -8.426  1.00  0.72           H  
ATOM    655  HA  ASP A  43      42.390 -12.358  -5.743  1.00  0.72           H  
ATOM    656 1HB  ASP A  43      41.620 -14.190  -7.498  1.00  0.72           H  
ATOM    657 2HB  ASP A  43      43.289 -14.182  -8.000  1.00  0.72           H  
ATOM    658  N   LEU A  44      45.039 -12.638  -6.060  1.00  0.75           N  
ATOM    659  CA  LEU A  44      46.459 -12.316  -6.081  1.00  0.75           C  
ATOM    660  C   LEU A  44      47.005 -12.493  -7.503  1.00  0.75           C  
ATOM    661  O   LEU A  44      47.850 -11.725  -7.958  1.00  0.75           O  
ATOM    662  CB  LEU A  44      47.203 -13.188  -5.073  1.00  0.75           C  
ATOM    663  CG  LEU A  44      48.674 -12.843  -4.846  1.00  0.75           C  
ATOM    664  CD1 LEU A  44      48.788 -11.395  -4.377  1.00  0.75           C  
ATOM    665  CD2 LEU A  44      49.232 -13.775  -3.785  1.00  0.75           C  
ATOM    666  H   LEU A  44      44.687 -13.364  -5.437  1.00  0.75           H  
ATOM    667  HA  LEU A  44      46.585 -11.276  -5.792  1.00  0.75           H  
ATOM    668 1HB  LEU A  44      46.691 -13.140  -4.128  1.00  0.75           H  
ATOM    669 2HB  LEU A  44      47.158 -14.219  -5.420  1.00  0.75           H  
ATOM    670  HG  LEU A  44      49.233 -12.953  -5.775  1.00  0.75           H  
ATOM    671 1HD1 LEU A  44      49.835 -11.152  -4.206  1.00  0.75           H  
ATOM    672 2HD1 LEU A  44      48.376 -10.729  -5.140  1.00  0.75           H  
ATOM    673 3HD1 LEU A  44      48.237 -11.271  -3.461  1.00  0.75           H  
ATOM    674 1HD2 LEU A  44      50.281 -13.537  -3.600  1.00  0.75           H  
ATOM    675 2HD2 LEU A  44      48.664 -13.651  -2.864  1.00  0.75           H  
ATOM    676 3HD2 LEU A  44      49.147 -14.806  -4.127  1.00  0.75           H  
ATOM    677  N   SER A  45      46.463 -13.471  -8.237  1.00  0.77           N  
ATOM    678  CA  SER A  45      46.860 -13.767  -9.616  1.00  0.77           C  
ATOM    679  C   SER A  45      46.511 -12.632 -10.599  1.00  0.77           C  
ATOM    680  O   SER A  45      46.996 -12.619 -11.731  1.00  0.77           O  
ATOM    681  CB  SER A  45      46.190 -15.042 -10.095  1.00  0.77           C  
ATOM    682  OG  SER A  45      44.813 -14.860 -10.246  1.00  0.77           O  
ATOM    683  H   SER A  45      45.758 -14.050  -7.801  1.00  0.77           H  
ATOM    684  HA  SER A  45      47.941 -13.911  -9.633  1.00  0.77           H  
ATOM    685 1HB  SER A  45      46.626 -15.346 -11.045  1.00  0.77           H  
ATOM    686 2HB  SER A  45      46.375 -15.840  -9.378  1.00  0.77           H  
ATOM    687  HG  SER A  45      44.716 -14.103 -10.834  1.00  0.77           H  
ATOM    688  N   THR A  46      45.642 -11.702 -10.173  1.00  0.79           N  
ATOM    689  CA  THR A  46      45.204 -10.571 -10.983  1.00  0.79           C  
ATOM    690  C   THR A  46      45.947  -9.310 -10.512  1.00  0.79           C  
ATOM    691  O   THR A  46      45.703  -8.210 -11.011  1.00  0.79           O  
ATOM    692  CB  THR A  46      43.665 -10.342 -10.868  1.00  0.79           C  
ATOM    693  OG1 THR A  46      43.333  -9.971  -9.533  1.00  0.79           O  
ATOM    694  CG2 THR A  46      42.928 -11.639 -11.193  1.00  0.79           C  
ATOM    695  H   THR A  46      45.285 -11.748  -9.227  1.00  0.79           H  
ATOM    696  HA  THR A  46      45.463 -10.754 -12.026  1.00  0.79           H  
ATOM    697  HB  THR A  46      43.348  -9.559 -11.558  1.00  0.79           H  
ATOM    698  HG1 THR A  46      43.977 -10.377  -8.935  1.00  0.79           H  
ATOM    699 1HG2 THR A  46      41.853 -11.482 -11.107  1.00  0.79           H  
ATOM    700 2HG2 THR A  46      43.166 -11.949 -12.208  1.00  0.79           H  
ATOM    701 3HG2 THR A  46      43.235 -12.417 -10.494  1.00  0.79           H  
ATOM    702  N   GLY A  47      46.837  -9.475  -9.521  1.00  0.80           N  
ATOM    703  CA  GLY A  47      47.584  -8.375  -8.929  1.00  0.80           C  
ATOM    704  C   GLY A  47      46.935  -7.761  -7.682  1.00  0.80           C  
ATOM    705  O   GLY A  47      47.434  -6.753  -7.173  1.00  0.80           O  
ATOM    706  H   GLY A  47      47.033 -10.402  -9.154  1.00  0.80           H  
ATOM    707 1HA  GLY A  47      48.577  -8.741  -8.666  1.00  0.80           H  
ATOM    708 2HA  GLY A  47      47.728  -7.600  -9.679  1.00  0.80           H  
ATOM    709  N   ASN A  48      45.841  -8.353  -7.183  1.00  0.79           N  
ATOM    710  CA  ASN A  48      45.162  -7.832  -5.996  1.00  0.79           C  
ATOM    711  C   ASN A  48      45.846  -8.352  -4.748  1.00  0.79           C  
ATOM    712  O   ASN A  48      45.663  -9.497  -4.362  1.00  0.79           O  
ATOM    713  CB  ASN A  48      43.687  -8.202  -5.981  1.00  0.79           C  
ATOM    714  CG  ASN A  48      42.902  -7.605  -4.799  1.00  0.79           C  
ATOM    715  OD1 ASN A  48      43.430  -7.285  -3.699  1.00  0.79           O  
ATOM    716  ND2 ASN A  48      41.618  -7.452  -5.028  1.00  0.79           N  
ATOM    717  H   ASN A  48      45.476  -9.201  -7.608  1.00  0.79           H  
ATOM    718  HA  ASN A  48      45.239  -6.746  -5.993  1.00  0.79           H  
ATOM    719 1HB  ASN A  48      43.221  -7.879  -6.914  1.00  0.79           H  
ATOM    720 2HB  ASN A  48      43.590  -9.284  -5.931  1.00  0.79           H  
ATOM    721 1HD2 ASN A  48      41.022  -7.091  -4.309  1.00  0.79           H  
ATOM    722 2HD2 ASN A  48      41.237  -7.729  -5.907  1.00  0.79           H  
ATOM    723  N   ARG A  49      46.645  -7.514  -4.112  1.00  0.77           N  
ATOM    724  CA  ARG A  49      47.439  -7.962  -2.972  1.00  0.77           C  
ATOM    725  C   ARG A  49      46.737  -7.848  -1.625  1.00  0.77           C  
ATOM    726  O   ARG A  49      47.348  -8.083  -0.587  1.00  0.77           O  
ATOM    727  CB  ARG A  49      48.770  -7.230  -2.922  1.00  0.77           C  
ATOM    728  CG  ARG A  49      49.744  -7.607  -4.047  1.00  0.77           C  
ATOM    729  CD  ARG A  49      51.121  -7.072  -3.800  1.00  0.77           C  
ATOM    730  NE  ARG A  49      51.208  -5.632  -3.943  1.00  0.77           N  
ATOM    731  CZ  ARG A  49      51.541  -4.982  -5.071  1.00  0.77           C  
ATOM    732  NH1 ARG A  49      51.854  -5.641  -6.168  1.00  0.77           N  
ATOM    733  NH2 ARG A  49      51.553  -3.669  -5.047  1.00  0.77           N  
ATOM    734  H   ARG A  49      46.738  -6.561  -4.461  1.00  0.77           H  
ATOM    735  HA  ARG A  49      47.667  -9.013  -3.126  1.00  0.77           H  
ATOM    736 1HB  ARG A  49      48.592  -6.155  -2.990  1.00  0.77           H  
ATOM    737 2HB  ARG A  49      49.262  -7.420  -1.966  1.00  0.77           H  
ATOM    738 1HG  ARG A  49      49.806  -8.684  -4.120  1.00  0.77           H  
ATOM    739 2HG  ARG A  49      49.378  -7.196  -4.992  1.00  0.77           H  
ATOM    740 1HD  ARG A  49      51.421  -7.327  -2.782  1.00  0.77           H  
ATOM    741 2HD  ARG A  49      51.815  -7.525  -4.505  1.00  0.77           H  
ATOM    742  HE  ARG A  49      50.965  -5.040  -3.139  1.00  0.77           H  
ATOM    743 1HH1 ARG A  49      51.842  -6.649  -6.169  1.00  0.77           H  
ATOM    744 2HH1 ARG A  49      52.103  -5.137  -7.005  1.00  0.77           H  
ATOM    745 1HH2 ARG A  49      51.289  -3.205  -4.166  1.00  0.77           H  
ATOM    746 2HH2 ARG A  49      51.798  -3.138  -5.864  1.00  0.77           H  
ATOM    747  N   GLN A  50      45.469  -7.454  -1.621  1.00  0.75           N  
ATOM    748  CA  GLN A  50      44.785  -7.291  -0.347  1.00  0.75           C  
ATOM    749  C   GLN A  50      43.722  -8.364  -0.089  1.00  0.75           C  
ATOM    750  O   GLN A  50      43.623  -8.898   1.024  1.00  0.75           O  
ATOM    751  CB  GLN A  50      44.181  -5.898  -0.298  1.00  0.75           C  
ATOM    752  CG  GLN A  50      43.627  -5.491   1.029  1.00  0.75           C  
ATOM    753  CD  GLN A  50      43.186  -4.042   1.037  1.00  0.75           C  
ATOM    754  OE1 GLN A  50      42.853  -3.450  -0.009  1.00  0.75           O  
ATOM    755  NE2 GLN A  50      43.222  -3.435   2.225  1.00  0.75           N  
ATOM    756  H   GLN A  50      44.971  -7.297  -2.497  1.00  0.75           H  
ATOM    757  HA  GLN A  50      45.520  -7.368   0.449  1.00  0.75           H  
ATOM    758 1HB  GLN A  50      44.944  -5.167  -0.579  1.00  0.75           H  
ATOM    759 2HB  GLN A  50      43.382  -5.828  -1.038  1.00  0.75           H  
ATOM    760 1HG  GLN A  50      42.787  -6.119   1.286  1.00  0.75           H  
ATOM    761 2HG  GLN A  50      44.398  -5.603   1.778  1.00  0.75           H  
ATOM    762 1HE2 GLN A  50      42.957  -2.471   2.295  1.00  0.75           H  
ATOM    763 2HE2 GLN A  50      43.546  -3.940   3.062  1.00  0.75           H  
ATOM    764  N   PHE A  51      42.930  -8.674  -1.113  1.00  0.73           N  
ATOM    765  CA  PHE A  51      41.821  -9.622  -0.987  1.00  0.73           C  
ATOM    766  C   PHE A  51      41.429 -10.338  -2.277  1.00  0.73           C  
ATOM    767  O   PHE A  51      41.771  -9.934  -3.383  1.00  0.73           O  
ATOM    768  CB  PHE A  51      40.570  -8.954  -0.423  1.00  0.73           C  
ATOM    769  CG  PHE A  51      40.117  -7.815  -1.214  1.00  0.73           C  
ATOM    770  CD1 PHE A  51      39.304  -7.981  -2.274  1.00  0.73           C  
ATOM    771  CD2 PHE A  51      40.466  -6.547  -0.852  1.00  0.73           C  
ATOM    772  CE1 PHE A  51      38.871  -6.893  -2.990  1.00  0.73           C  
ATOM    773  CE2 PHE A  51      40.026  -5.483  -1.545  1.00  0.73           C  
ATOM    774  CZ  PHE A  51      39.216  -5.666  -2.624  1.00  0.73           C  
ATOM    775  H   PHE A  51      43.080  -8.213  -2.009  1.00  0.73           H  
ATOM    776  HA  PHE A  51      42.111 -10.382  -0.268  1.00  0.73           H  
ATOM    777 1HB  PHE A  51      39.755  -9.680  -0.375  1.00  0.73           H  
ATOM    778 2HB  PHE A  51      40.762  -8.612   0.596  1.00  0.73           H  
ATOM    779  HD1 PHE A  51      39.023  -8.993  -2.550  1.00  0.73           H  
ATOM    780  HD2 PHE A  51      41.090  -6.399   0.006  1.00  0.73           H  
ATOM    781  HE1 PHE A  51      38.254  -7.013  -3.838  1.00  0.73           H  
ATOM    782  HE2 PHE A  51      40.312  -4.471  -1.232  1.00  0.73           H  
ATOM    783  HZ  PHE A  51      38.854  -4.817  -3.179  1.00  0.73           H  
ATOM    784  N   ARG A  52      40.658 -11.398  -2.098  1.00  0.71           N  
ATOM    785  CA  ARG A  52      40.084 -12.186  -3.176  1.00  0.71           C  
ATOM    786  C   ARG A  52      38.567 -12.059  -3.257  1.00  0.71           C  
ATOM    787  O   ARG A  52      37.881 -12.161  -2.238  1.00  0.71           O  
ATOM    788  CB  ARG A  52      40.464 -13.639  -2.982  1.00  0.71           C  
ATOM    789  CG  ARG A  52      39.923 -14.547  -3.992  1.00  0.71           C  
ATOM    790  CD  ARG A  52      40.506 -15.852  -3.883  1.00  0.71           C  
ATOM    791  NE  ARG A  52      40.174 -16.575  -2.723  1.00  0.71           N  
ATOM    792  CZ  ARG A  52      40.781 -17.735  -2.456  1.00  0.71           C  
ATOM    793  NH1 ARG A  52      41.699 -18.156  -3.314  1.00  0.71           N  
ATOM    794  NH2 ARG A  52      40.481 -18.447  -1.379  1.00  0.71           N  
ATOM    795  H   ARG A  52      40.443 -11.679  -1.147  1.00  0.71           H  
ATOM    796  HA  ARG A  52      40.510 -11.839  -4.115  1.00  0.71           H  
ATOM    797 1HB  ARG A  52      41.548 -13.735  -3.019  1.00  0.71           H  
ATOM    798 2HB  ARG A  52      40.134 -13.982  -2.000  1.00  0.71           H  
ATOM    799 1HG  ARG A  52      38.856 -14.630  -3.840  1.00  0.71           H  
ATOM    800 2HG  ARG A  52      40.124 -14.171  -4.989  1.00  0.71           H  
ATOM    801 1HD  ARG A  52      40.238 -16.452  -4.753  1.00  0.71           H  
ATOM    802 2HD  ARG A  52      41.573 -15.724  -3.852  1.00  0.71           H  
ATOM    803  HE  ARG A  52      39.476 -16.219  -2.095  1.00  0.71           H  
ATOM    804 1HH1 ARG A  52      41.937 -17.571  -4.149  1.00  0.71           H  
ATOM    805 2HH1 ARG A  52      42.169 -19.037  -3.159  1.00  0.71           H  
ATOM    806 1HH2 ARG A  52      39.793 -18.118  -0.725  1.00  0.71           H  
ATOM    807 2HH2 ARG A  52      40.945 -19.334  -1.206  1.00  0.71           H  
ATOM    808  N   LEU A  53      38.048 -11.779  -4.467  1.00  0.70           N  
ATOM    809  CA  LEU A  53      36.596 -11.676  -4.677  1.00  0.70           C  
ATOM    810  C   LEU A  53      36.090 -12.578  -5.791  1.00  0.70           C  
ATOM    811  O   LEU A  53      36.558 -12.493  -6.929  1.00  0.70           O  
ATOM    812  CB  LEU A  53      36.143 -10.275  -5.086  1.00  0.70           C  
ATOM    813  CG  LEU A  53      36.436  -9.157  -4.197  1.00  0.70           C  
ATOM    814  CD1 LEU A  53      35.930  -7.885  -4.811  1.00  0.70           C  
ATOM    815  CD2 LEU A  53      35.835  -9.374  -2.927  1.00  0.70           C  
ATOM    816  H   LEU A  53      38.685 -11.718  -5.259  1.00  0.70           H  
ATOM    817  HA  LEU A  53      36.094 -11.958  -3.757  1.00  0.70           H  
ATOM    818 1HB  LEU A  53      36.595 -10.049  -6.033  1.00  0.70           H  
ATOM    819 2HB  LEU A  53      35.064 -10.305  -5.225  1.00  0.70           H  
ATOM    820  HG  LEU A  53      37.489  -9.091  -4.100  1.00  0.70           H  
ATOM    821 1HD1 LEU A  53      36.155  -7.034  -4.191  1.00  0.70           H  
ATOM    822 2HD1 LEU A  53      36.391  -7.760  -5.755  1.00  0.70           H  
ATOM    823 3HD1 LEU A  53      34.852  -7.951  -4.931  1.00  0.70           H  
ATOM    824 1HD2 LEU A  53      36.073  -8.559  -2.256  1.00  0.70           H  
ATOM    825 2HD2 LEU A  53      34.756  -9.450  -3.051  1.00  0.70           H  
ATOM    826 3HD2 LEU A  53      36.225 -10.291  -2.530  1.00  0.70           H  
ATOM    827  N   LEU A  54      35.099 -13.404  -5.499  1.00  0.70           N  
ATOM    828  CA  LEU A  54      34.491 -14.224  -6.542  1.00  0.70           C  
ATOM    829  C   LEU A  54      33.046 -13.799  -6.782  1.00  0.70           C  
ATOM    830  O   LEU A  54      32.280 -13.672  -5.828  1.00  0.70           O  
ATOM    831  CB  LEU A  54      34.572 -15.699  -6.166  1.00  0.70           C  
ATOM    832  CG  LEU A  54      35.915 -16.420  -6.489  1.00  0.70           C  
ATOM    833  CD1 LEU A  54      36.981 -16.072  -5.475  1.00  0.70           C  
ATOM    834  CD2 LEU A  54      35.697 -17.862  -6.466  1.00  0.70           C  
ATOM    835  H   LEU A  54      34.767 -13.461  -4.536  1.00  0.70           H  
ATOM    836  HA  LEU A  54      35.038 -14.082  -7.472  1.00  0.70           H  
ATOM    837 1HB  LEU A  54      34.422 -15.780  -5.087  1.00  0.70           H  
ATOM    838 2HB  LEU A  54      33.766 -16.227  -6.649  1.00  0.70           H  
ATOM    839  HG  LEU A  54      36.254 -16.116  -7.472  1.00  0.70           H  
ATOM    840 1HD1 LEU A  54      37.902 -16.598  -5.726  1.00  0.70           H  
ATOM    841 2HD1 LEU A  54      37.166 -15.019  -5.480  1.00  0.70           H  
ATOM    842 3HD1 LEU A  54      36.649 -16.379  -4.486  1.00  0.70           H  
ATOM    843 1HD2 LEU A  54      36.626 -18.388  -6.694  1.00  0.70           H  
ATOM    844 2HD2 LEU A  54      35.367 -18.113  -5.492  1.00  0.70           H  
ATOM    845 3HD2 LEU A  54      34.944 -18.132  -7.179  1.00  0.70           H  
ATOM    846  N   LEU A  55      32.654 -13.603  -8.045  1.00  0.71           N  
ATOM    847  CA  LEU A  55      31.275 -13.187  -8.321  1.00  0.71           C  
ATOM    848  C   LEU A  55      30.498 -14.253  -9.066  1.00  0.71           C  
ATOM    849  O   LEU A  55      30.878 -14.675 -10.172  1.00  0.71           O  
ATOM    850  CB  LEU A  55      31.222 -11.881  -9.128  1.00  0.71           C  
ATOM    851  CG  LEU A  55      29.791 -11.243  -9.305  1.00  0.71           C  
ATOM    852  CD1 LEU A  55      29.912  -9.731  -9.515  1.00  0.71           C  
ATOM    853  CD2 LEU A  55      29.102 -11.849 -10.516  1.00  0.71           C  
ATOM    854  H   LEU A  55      33.315 -13.722  -8.814  1.00  0.71           H  
ATOM    855  HA  LEU A  55      30.772 -13.012  -7.377  1.00  0.71           H  
ATOM    856 1HB  LEU A  55      31.893 -11.142  -8.686  1.00  0.71           H  
ATOM    857 2HB  LEU A  55      31.555 -12.111 -10.086  1.00  0.71           H  
ATOM    858  HG  LEU A  55      29.195 -11.438  -8.408  1.00  0.71           H  
ATOM    859 1HD1 LEU A  55      28.923  -9.297  -9.632  1.00  0.71           H  
ATOM    860 2HD1 LEU A  55      30.404  -9.271  -8.668  1.00  0.71           H  
ATOM    861 3HD1 LEU A  55      30.500  -9.539 -10.414  1.00  0.71           H  
ATOM    862 1HD2 LEU A  55      28.121 -11.412 -10.624  1.00  0.71           H  
ATOM    863 2HD2 LEU A  55      29.697 -11.642 -11.405  1.00  0.71           H  
ATOM    864 3HD2 LEU A  55      29.005 -12.911 -10.396  1.00  0.71           H  
ATOM    865  N   LEU A  56      29.404 -14.675  -8.429  1.00  0.74           N  
ATOM    866  CA  LEU A  56      28.531 -15.701  -8.956  1.00  0.74           C  
ATOM    867  C   LEU A  56      27.317 -15.043  -9.606  1.00  0.74           C  
ATOM    868  O   LEU A  56      26.757 -14.091  -9.051  1.00  0.74           O  
ATOM    869  CB  LEU A  56      28.047 -16.618  -7.840  1.00  0.74           C  
ATOM    870  CG  LEU A  56      29.077 -17.330  -6.988  1.00  0.74           C  
ATOM    871  CD1 LEU A  56      28.337 -18.200  -5.977  1.00  0.74           C  
ATOM    872  CD2 LEU A  56      29.969 -18.124  -7.870  1.00  0.74           C  
ATOM    873  H   LEU A  56      29.168 -14.238  -7.541  1.00  0.74           H  
ATOM    874  HA  LEU A  56      29.069 -16.274  -9.696  1.00  0.74           H  
ATOM    875 1HB  LEU A  56      27.405 -16.044  -7.177  1.00  0.74           H  
ATOM    876 2HB  LEU A  56      27.472 -17.384  -8.293  1.00  0.74           H  
ATOM    877  HG  LEU A  56      29.673 -16.604  -6.428  1.00  0.74           H  
ATOM    878 1HD1 LEU A  56      29.054 -18.719  -5.347  1.00  0.74           H  
ATOM    879 2HD1 LEU A  56      27.696 -17.589  -5.368  1.00  0.74           H  
ATOM    880 3HD1 LEU A  56      27.733 -18.922  -6.505  1.00  0.74           H  
ATOM    881 1HD2 LEU A  56      30.709 -18.654  -7.282  1.00  0.74           H  
ATOM    882 2HD2 LEU A  56      29.378 -18.837  -8.441  1.00  0.74           H  
ATOM    883 3HD2 LEU A  56      30.453 -17.446  -8.531  1.00  0.74           H  
ATOM    884  N   ARG A  57      26.871 -15.569 -10.748  1.00  0.77           N  
ATOM    885  CA  ARG A  57      25.743 -14.958 -11.447  1.00  0.77           C  
ATOM    886  C   ARG A  57      24.782 -15.887 -12.184  1.00  0.77           C  
ATOM    887  O   ARG A  57      25.168 -16.909 -12.765  1.00  0.77           O  
ATOM    888  CB  ARG A  57      26.257 -13.928 -12.463  1.00  0.77           C  
ATOM    889  CG  ARG A  57      25.176 -13.172 -13.279  1.00  0.77           C  
ATOM    890  CD  ARG A  57      25.761 -12.114 -14.167  1.00  0.77           C  
ATOM    891  NE  ARG A  57      24.729 -11.494 -15.006  1.00  0.77           N  
ATOM    892  CZ  ARG A  57      24.932 -10.535 -15.948  1.00  0.77           C  
ATOM    893  NH1 ARG A  57      26.137 -10.049 -16.188  1.00  0.77           N  
ATOM    894  NH2 ARG A  57      23.895 -10.091 -16.628  1.00  0.77           N  
ATOM    895  H   ARG A  57      27.368 -16.355 -11.156  1.00  0.77           H  
ATOM    896  HA  ARG A  57      25.168 -14.432 -10.700  1.00  0.77           H  
ATOM    897 1HB  ARG A  57      26.845 -13.183 -11.942  1.00  0.77           H  
ATOM    898 2HB  ARG A  57      26.915 -14.426 -13.171  1.00  0.77           H  
ATOM    899 1HG  ARG A  57      24.647 -13.864 -13.932  1.00  0.77           H  
ATOM    900 2HG  ARG A  57      24.459 -12.697 -12.601  1.00  0.77           H  
ATOM    901 1HD  ARG A  57      26.220 -11.339 -13.560  1.00  0.77           H  
ATOM    902 2HD  ARG A  57      26.510 -12.559 -14.820  1.00  0.77           H  
ATOM    903  HE  ARG A  57      23.754 -11.812 -14.874  1.00  0.77           H  
ATOM    904 1HH1 ARG A  57      26.931 -10.382 -15.670  1.00  0.77           H  
ATOM    905 2HH1 ARG A  57      26.264  -9.303 -16.902  1.00  0.77           H  
ATOM    906 1HH2 ARG A  57      22.975 -10.487 -16.444  1.00  0.77           H  
ATOM    907 2HH2 ARG A  57      24.009  -9.373 -17.336  1.00  0.77           H  
ATOM    908  N   SER A  58      23.506 -15.501 -12.135  1.00  0.80           N  
ATOM    909  CA  SER A  58      22.432 -16.120 -12.922  1.00  0.80           C  
ATOM    910  C   SER A  58      21.427 -15.030 -13.235  1.00  0.80           C  
ATOM    911  O   SER A  58      20.958 -14.337 -12.337  1.00  0.80           O  
ATOM    912  CB  SER A  58      21.760 -17.259 -12.201  1.00  0.80           C  
ATOM    913  OG  SER A  58      20.736 -17.821 -12.974  1.00  0.80           O  
ATOM    914  H   SER A  58      23.298 -14.682 -11.556  1.00  0.80           H  
ATOM    915  HA  SER A  58      22.843 -16.495 -13.859  1.00  0.80           H  
ATOM    916 1HB  SER A  58      22.498 -18.023 -11.994  1.00  0.80           H  
ATOM    917 2HB  SER A  58      21.350 -16.908 -11.258  1.00  0.80           H  
ATOM    918  HG  SER A  58      19.920 -17.293 -12.818  1.00  0.80           H  
ATOM    919  N   GLY A  59      21.106 -14.834 -14.503  1.00  0.82           N  
ATOM    920  CA  GLY A  59      20.203 -13.737 -14.820  1.00  0.82           C  
ATOM    921  C   GLY A  59      20.849 -12.439 -14.339  1.00  0.82           C  
ATOM    922  O   GLY A  59      22.001 -12.148 -14.680  1.00  0.82           O  
ATOM    923  H   GLY A  59      21.482 -15.432 -15.227  1.00  0.82           H  
ATOM    924 1HA  GLY A  59      20.021 -13.695 -15.893  1.00  0.82           H  
ATOM    925 2HA  GLY A  59      19.243 -13.886 -14.321  1.00  0.82           H  
ATOM    926  N   GLU A  60      20.100 -11.666 -13.553  1.00  0.81           N  
ATOM    927  CA  GLU A  60      20.548 -10.390 -12.993  1.00  0.81           C  
ATOM    928  C   GLU A  60      20.923 -10.504 -11.515  1.00  0.81           C  
ATOM    929  O   GLU A  60      21.030  -9.501 -10.810  1.00  0.81           O  
ATOM    930  CB  GLU A  60      19.490  -9.306 -13.191  1.00  0.81           C  
ATOM    931  CG  GLU A  60      19.244  -8.915 -14.645  1.00  0.81           C  
ATOM    932  CD  GLU A  60      20.460  -8.243 -15.271  1.00  0.81           C  
ATOM    933  OE1 GLU A  60      21.130  -7.505 -14.569  1.00  0.81           O  
ATOM    934  OE2 GLU A  60      20.713  -8.461 -16.435  1.00  0.81           O  
ATOM    935  H   GLU A  60      19.177 -11.998 -13.278  1.00  0.81           H  
ATOM    936  HA  GLU A  60      21.442 -10.083 -13.533  1.00  0.81           H  
ATOM    937 1HB  GLU A  60      18.542  -9.654 -12.775  1.00  0.81           H  
ATOM    938 2HB  GLU A  60      19.778  -8.410 -12.642  1.00  0.81           H  
ATOM    939 1HG  GLU A  60      19.001  -9.812 -15.215  1.00  0.81           H  
ATOM    940 2HG  GLU A  60      18.389  -8.241 -14.693  1.00  0.81           H  
ATOM    941  N   LEU A  61      21.046 -11.730 -11.037  1.00  0.79           N  
ATOM    942  CA  LEU A  61      21.366 -12.034  -9.653  1.00  0.79           C  
ATOM    943  C   LEU A  61      22.867 -12.103  -9.476  1.00  0.79           C  
ATOM    944  O   LEU A  61      23.511 -12.945 -10.102  1.00  0.79           O  
ATOM    945  CB  LEU A  61      20.801 -13.403  -9.325  1.00  0.79           C  
ATOM    946  CG  LEU A  61      20.700 -13.865  -7.914  1.00  0.79           C  
ATOM    947  CD1 LEU A  61      19.831 -15.003  -7.944  1.00  0.79           C  
ATOM    948  CD2 LEU A  61      22.037 -14.212  -7.334  1.00  0.79           C  
ATOM    949  H   LEU A  61      20.917 -12.518 -11.673  1.00  0.79           H  
ATOM    950  HA  LEU A  61      20.954 -11.263  -9.007  1.00  0.79           H  
ATOM    951 1HB  LEU A  61      19.820 -13.485  -9.766  1.00  0.79           H  
ATOM    952 2HB  LEU A  61      21.429 -14.135  -9.830  1.00  0.79           H  
ATOM    953  HG  LEU A  61      20.229 -13.133  -7.321  1.00  0.79           H  
ATOM    954 1HD1 LEU A  61      19.699 -15.385  -6.975  1.00  0.79           H  
ATOM    955 2HD1 LEU A  61      18.863 -14.717  -8.361  1.00  0.79           H  
ATOM    956 3HD1 LEU A  61      20.301 -15.748  -8.569  1.00  0.79           H  
ATOM    957 1HD2 LEU A  61      21.902 -14.580  -6.319  1.00  0.79           H  
ATOM    958 2HD2 LEU A  61      22.507 -14.973  -7.930  1.00  0.79           H  
ATOM    959 3HD2 LEU A  61      22.666 -13.342  -7.314  1.00  0.79           H  
ATOM    960  N   ARG A  62      23.440 -11.223  -8.659  1.00  0.76           N  
ATOM    961  CA  ARG A  62      24.891 -11.233  -8.476  1.00  0.76           C  
ATOM    962  C   ARG A  62      25.314 -11.296  -7.004  1.00  0.76           C  
ATOM    963  O   ARG A  62      25.018 -10.394  -6.212  1.00  0.76           O  
ATOM    964  CB  ARG A  62      25.504 -10.005  -9.141  1.00  0.76           C  
ATOM    965  CG  ARG A  62      25.367  -9.979 -10.672  1.00  0.76           C  
ATOM    966  CD  ARG A  62      25.867  -8.715 -11.289  1.00  0.76           C  
ATOM    967  NE  ARG A  62      25.013  -7.572 -10.979  1.00  0.76           N  
ATOM    968  CZ  ARG A  62      23.876  -7.265 -11.648  1.00  0.76           C  
ATOM    969  NH1 ARG A  62      23.462  -8.022 -12.643  1.00  0.76           N  
ATOM    970  NH2 ARG A  62      23.181  -6.203 -11.318  1.00  0.76           N  
ATOM    971  H   ARG A  62      22.872 -10.540  -8.178  1.00  0.76           H  
ATOM    972  HA  ARG A  62      25.293 -12.111  -8.976  1.00  0.76           H  
ATOM    973 1HB  ARG A  62      25.028  -9.112  -8.756  1.00  0.76           H  
ATOM    974 2HB  ARG A  62      26.564  -9.949  -8.892  1.00  0.76           H  
ATOM    975 1HG  ARG A  62      25.908 -10.816 -11.096  1.00  0.76           H  
ATOM    976 2HG  ARG A  62      24.313 -10.067 -10.939  1.00  0.76           H  
ATOM    977 1HD  ARG A  62      26.864  -8.499 -10.913  1.00  0.76           H  
ATOM    978 2HD  ARG A  62      25.905  -8.831 -12.372  1.00  0.76           H  
ATOM    979  HE  ARG A  62      25.288  -6.955 -10.210  1.00  0.76           H  
ATOM    980 1HH1 ARG A  62      23.983  -8.836 -12.904  1.00  0.76           H  
ATOM    981 2HH1 ARG A  62      22.602  -7.774 -13.164  1.00  0.76           H  
ATOM    982 1HH2 ARG A  62      23.524  -5.567 -10.585  1.00  0.76           H  
ATOM    983 2HH2 ARG A  62      22.330  -5.983 -11.810  1.00  0.76           H  
ATOM    984  N   LEU A  63      26.000 -12.380  -6.648  1.00  0.73           N  
ATOM    985  CA  LEU A  63      26.478 -12.551  -5.276  1.00  0.73           C  
ATOM    986  C   LEU A  63      27.993 -12.500  -5.305  1.00  0.73           C  
ATOM    987  O   LEU A  63      28.619 -13.121  -6.166  1.00  0.73           O  
ATOM    988  CB  LEU A  63      26.038 -13.891  -4.674  1.00  0.73           C  
ATOM    989  CG  LEU A  63      24.533 -14.192  -4.624  1.00  0.73           C  
ATOM    990  CD1 LEU A  63      24.347 -15.534  -4.007  1.00  0.73           C  
ATOM    991  CD2 LEU A  63      23.747 -13.138  -3.849  1.00  0.73           C  
ATOM    992  H   LEU A  63      26.215 -13.077  -7.365  1.00  0.73           H  
ATOM    993  HA  LEU A  63      26.114 -11.736  -4.650  1.00  0.73           H  
ATOM    994 1HB  LEU A  63      26.481 -14.677  -5.282  1.00  0.73           H  
ATOM    995 2HB  LEU A  63      26.447 -13.986  -3.684  1.00  0.73           H  
ATOM    996  HG  LEU A  63      24.175 -14.231  -5.633  1.00  0.73           H  
ATOM    997 1HD1 LEU A  63      23.287 -15.780  -4.005  1.00  0.73           H  
ATOM    998 2HD1 LEU A  63      24.897 -16.273  -4.570  1.00  0.73           H  
ATOM    999 3HD1 LEU A  63      24.722 -15.516  -2.987  1.00  0.73           H  
ATOM   1000 1HD2 LEU A  63      22.691 -13.388  -3.866  1.00  0.73           H  
ATOM   1001 2HD2 LEU A  63      24.068 -13.098  -2.843  1.00  0.73           H  
ATOM   1002 3HD2 LEU A  63      23.901 -12.172  -4.306  1.00  0.73           H  
ATOM   1003  N   VAL A  64      28.597 -11.807  -4.356  1.00  0.69           N  
ATOM   1004  CA  VAL A  64      30.048 -11.730  -4.341  1.00  0.69           C  
ATOM   1005  C   VAL A  64      30.591 -12.290  -3.040  1.00  0.69           C  
ATOM   1006  O   VAL A  64      30.134 -11.918  -1.966  1.00  0.69           O  
ATOM   1007  CB  VAL A  64      30.522 -10.270  -4.541  1.00  0.69           C  
ATOM   1008  CG1 VAL A  64      32.079 -10.219  -4.516  1.00  0.69           C  
ATOM   1009  CG2 VAL A  64      29.991  -9.748  -5.829  1.00  0.69           C  
ATOM   1010  H   VAL A  64      28.054 -11.310  -3.653  1.00  0.69           H  
ATOM   1011  HA  VAL A  64      30.436 -12.324  -5.158  1.00  0.69           H  
ATOM   1012  HB  VAL A  64      30.144  -9.657  -3.735  1.00  0.69           H  
ATOM   1013 1HG1 VAL A  64      32.414  -9.192  -4.647  1.00  0.69           H  
ATOM   1014 2HG1 VAL A  64      32.451 -10.601  -3.568  1.00  0.69           H  
ATOM   1015 3HG1 VAL A  64      32.473 -10.838  -5.326  1.00  0.69           H  
ATOM   1016 1HG2 VAL A  64      30.319  -8.719  -5.973  1.00  0.69           H  
ATOM   1017 2HG2 VAL A  64      30.374 -10.370  -6.617  1.00  0.69           H  
ATOM   1018 3HG2 VAL A  64      28.903  -9.779  -5.829  1.00  0.69           H  
ATOM   1019  N   PHE A  65      31.550 -13.195  -3.138  1.00  0.68           N  
ATOM   1020  CA  PHE A  65      32.154 -13.788  -1.956  1.00  0.68           C  
ATOM   1021  C   PHE A  65      33.578 -13.304  -1.805  1.00  0.68           C  
ATOM   1022  O   PHE A  65      34.390 -13.417  -2.727  1.00  0.68           O  
ATOM   1023  CB  PHE A  65      32.053 -15.306  -2.038  1.00  0.68           C  
ATOM   1024  CG  PHE A  65      30.590 -15.760  -1.914  1.00  0.68           C  
ATOM   1025  CD1 PHE A  65      29.734 -15.773  -3.019  1.00  0.68           C  
ATOM   1026  CD2 PHE A  65      30.073 -16.150  -0.683  1.00  0.68           C  
ATOM   1027  CE1 PHE A  65      28.404 -16.148  -2.877  1.00  0.68           C  
ATOM   1028  CE2 PHE A  65      28.744 -16.522  -0.551  1.00  0.68           C  
ATOM   1029  CZ  PHE A  65      27.911 -16.516  -1.651  1.00  0.68           C  
ATOM   1030  H   PHE A  65      31.868 -13.465  -4.066  1.00  0.68           H  
ATOM   1031  HA  PHE A  65      31.600 -13.463  -1.076  1.00  0.68           H  
ATOM   1032 1HB  PHE A  65      32.451 -15.655  -2.992  1.00  0.68           H  
ATOM   1033 2HB  PHE A  65      32.637 -15.767  -1.238  1.00  0.68           H  
ATOM   1034  HD1 PHE A  65      30.115 -15.469  -4.000  1.00  0.68           H  
ATOM   1035  HD2 PHE A  65      30.729 -16.144   0.189  1.00  0.68           H  
ATOM   1036  HE1 PHE A  65      27.748 -16.141  -3.734  1.00  0.68           H  
ATOM   1037  HE2 PHE A  65      28.353 -16.814   0.423  1.00  0.68           H  
ATOM   1038  HZ  PHE A  65      26.865 -16.806  -1.545  1.00  0.68           H  
ATOM   1039  N   ALA A  66      33.866 -12.719  -0.648  1.00  0.68           N  
ATOM   1040  CA  ALA A  66      35.171 -12.142  -0.401  1.00  0.68           C  
ATOM   1041  C   ALA A  66      35.926 -12.818   0.725  1.00  0.68           C  
ATOM   1042  O   ALA A  66      35.344 -13.232   1.726  1.00  0.68           O  
ATOM   1043  CB  ALA A  66      35.016 -10.666  -0.057  1.00  0.68           C  
ATOM   1044  H   ALA A  66      33.144 -12.642   0.067  1.00  0.68           H  
ATOM   1045  HA  ALA A  66      35.750 -12.250  -1.305  1.00  0.68           H  
ATOM   1046 1HB  ALA A  66      35.998 -10.216   0.085  1.00  0.68           H  
ATOM   1047 2HB  ALA A  66      34.518 -10.188  -0.834  1.00  0.68           H  
ATOM   1048 3HB  ALA A  66      34.425 -10.565   0.852  1.00  0.68           H  
ATOM   1049  N   ALA A  67      37.247 -12.822   0.606  1.00  0.71           N  
ATOM   1050  CA  ALA A  67      38.126 -13.294   1.676  1.00  0.71           C  
ATOM   1051  C   ALA A  67      39.444 -12.547   1.571  1.00  0.71           C  
ATOM   1052  O   ALA A  67      39.852 -12.219   0.463  1.00  0.71           O  
ATOM   1053  CB  ALA A  67      38.336 -14.780   1.571  1.00  0.71           C  
ATOM   1054  H   ALA A  67      37.641 -12.499  -0.280  1.00  0.71           H  
ATOM   1055  HA  ALA A  67      37.660 -13.079   2.626  1.00  0.71           H  
ATOM   1056 1HB  ALA A  67      38.982 -15.148   2.359  1.00  0.71           H  
ATOM   1057 2HB  ALA A  67      37.365 -15.248   1.667  1.00  0.71           H  
ATOM   1058 3HB  ALA A  67      38.786 -15.012   0.609  1.00  0.71           H  
ATOM   1059  N   PRO A  68      40.147 -12.275   2.674  1.00  0.76           N  
ATOM   1060  CA  PRO A  68      41.406 -11.573   2.702  1.00  0.76           C  
ATOM   1061  C   PRO A  68      42.531 -12.455   2.216  1.00  0.76           C  
ATOM   1062  O   PRO A  68      42.469 -13.680   2.343  1.00  0.76           O  
ATOM   1063  CB  PRO A  68      41.554 -11.238   4.185  1.00  0.76           C  
ATOM   1064  CG  PRO A  68      40.850 -12.376   4.886  1.00  0.76           C  
ATOM   1065  CD  PRO A  68      39.709 -12.754   3.994  1.00  0.76           C  
ATOM   1066  HA  PRO A  68      41.335 -10.656   2.097  1.00  0.76           H  
ATOM   1067 1HB  PRO A  68      42.630 -11.172   4.443  1.00  0.76           H  
ATOM   1068 2HB  PRO A  68      41.110 -10.255   4.400  1.00  0.76           H  
ATOM   1069 1HG  PRO A  68      41.544 -13.210   5.069  1.00  0.76           H  
ATOM   1070 2HG  PRO A  68      40.487 -12.044   5.853  1.00  0.76           H  
ATOM   1071 1HD  PRO A  68      39.569 -13.839   4.023  1.00  0.76           H  
ATOM   1072 2HD  PRO A  68      38.860 -12.233   4.322  1.00  0.76           H  
ATOM   1073  N   LEU A  69      43.592 -11.841   1.748  1.00  0.82           N  
ATOM   1074  CA  LEU A  69      44.807 -12.578   1.461  1.00  0.82           C  
ATOM   1075  C   LEU A  69      45.704 -12.486   2.678  1.00  0.82           C  
ATOM   1076  O   LEU A  69      45.451 -11.671   3.563  1.00  0.82           O  
ATOM   1077  CB  LEU A  69      45.496 -12.041   0.222  1.00  0.82           C  
ATOM   1078  CG  LEU A  69      44.702 -12.100  -1.059  1.00  0.82           C  
ATOM   1079  CD1 LEU A  69      45.463 -11.418  -2.107  1.00  0.82           C  
ATOM   1080  CD2 LEU A  69      44.452 -13.543  -1.451  1.00  0.82           C  
ATOM   1081  H   LEU A  69      43.577 -10.828   1.601  1.00  0.82           H  
ATOM   1082  HA  LEU A  69      44.558 -13.624   1.292  1.00  0.82           H  
ATOM   1083 1HB  LEU A  69      45.789 -10.999   0.397  1.00  0.82           H  
ATOM   1084 2HB  LEU A  69      46.382 -12.625   0.057  1.00  0.82           H  
ATOM   1085  HG  LEU A  69      43.777 -11.607  -0.936  1.00  0.82           H  
ATOM   1086 1HD1 LEU A  69      44.902 -11.449  -3.042  1.00  0.82           H  
ATOM   1087 2HD1 LEU A  69      45.625 -10.396  -1.820  1.00  0.82           H  
ATOM   1088 3HD1 LEU A  69      46.410 -11.912  -2.231  1.00  0.82           H  
ATOM   1089 1HD2 LEU A  69      43.887 -13.574  -2.388  1.00  0.82           H  
ATOM   1090 2HD2 LEU A  69      45.406 -14.052  -1.589  1.00  0.82           H  
ATOM   1091 3HD2 LEU A  69      43.881 -14.041  -0.665  1.00  0.82           H  
ATOM   1092  N   ASP A  70      46.740 -13.319   2.744  1.00  0.88           N  
ATOM   1093  CA  ASP A  70      47.662 -13.275   3.875  1.00  0.88           C  
ATOM   1094  C   ASP A  70      48.041 -11.831   4.173  1.00  0.88           C  
ATOM   1095  O   ASP A  70      48.678 -11.214   3.326  1.00  0.88           O  
ATOM   1096  CB  ASP A  70      48.937 -14.067   3.565  1.00  0.88           C  
ATOM   1097  CG  ASP A  70      49.987 -14.137   4.742  1.00  0.88           C  
ATOM   1098  OD1 ASP A  70      50.163 -13.167   5.478  1.00  0.88           O  
ATOM   1099  OD2 ASP A  70      50.593 -15.173   4.874  1.00  0.88           O  
ATOM   1100  H   ASP A  70      46.891 -13.986   2.000  1.00  0.88           H  
ATOM   1101  HA  ASP A  70      47.181 -13.760   4.712  1.00  0.88           H  
ATOM   1102 1HB  ASP A  70      48.666 -15.089   3.293  1.00  0.88           H  
ATOM   1103 2HB  ASP A  70      49.429 -13.625   2.698  1.00  0.88           H  
ATOM   1104  N   PRO A  71      47.734 -11.286   5.376  1.00  0.94           N  
ATOM   1105  CA  PRO A  71      47.956  -9.911   5.786  1.00  0.94           C  
ATOM   1106  C   PRO A  71      49.341  -9.385   5.434  1.00  0.94           C  
ATOM   1107  O   PRO A  71      49.488  -8.195   5.133  1.00  0.94           O  
ATOM   1108  CB  PRO A  71      47.748  -9.978   7.304  1.00  0.94           C  
ATOM   1109  CG  PRO A  71      46.752 -11.089   7.491  1.00  0.94           C  
ATOM   1110  CD  PRO A  71      47.108 -12.115   6.438  1.00  0.94           C  
ATOM   1111  HA  PRO A  71      47.174  -9.293   5.323  1.00  0.94           H  
ATOM   1112 1HB  PRO A  71      48.709 -10.174   7.806  1.00  0.94           H  
ATOM   1113 2HB  PRO A  71      47.382  -9.009   7.674  1.00  0.94           H  
ATOM   1114 1HG  PRO A  71      46.818 -11.493   8.510  1.00  0.94           H  
ATOM   1115 2HG  PRO A  71      45.729 -10.700   7.366  1.00  0.94           H  
ATOM   1116 1HD  PRO A  71      47.821 -12.866   6.821  1.00  0.94           H  
ATOM   1117 2HD  PRO A  71      46.159 -12.546   6.091  1.00  0.94           H  
ATOM   1118  N   ALA A  72      50.350 -10.258   5.379  1.00  1.00           N  
ATOM   1119  CA  ALA A  72      51.703  -9.818   5.060  1.00  1.00           C  
ATOM   1120  C   ALA A  72      51.736  -9.095   3.710  1.00  1.00           C  
ATOM   1121  O   ALA A  72      52.538  -8.186   3.499  1.00  1.00           O  
ATOM   1122  CB  ALA A  72      52.635 -11.012   5.029  1.00  1.00           C  
ATOM   1123  H   ALA A  72      50.191 -11.262   5.554  1.00  1.00           H  
ATOM   1124  HA  ALA A  72      52.027  -9.120   5.830  1.00  1.00           H  
ATOM   1125 1HB  ALA A  72      53.647 -10.684   4.808  1.00  1.00           H  
ATOM   1126 2HB  ALA A  72      52.614 -11.514   5.997  1.00  1.00           H  
ATOM   1127 3HB  ALA A  72      52.297 -11.708   4.257  1.00  1.00           H  
ATOM   1128  N   LEU A  73      50.859  -9.510   2.801  1.00  1.04           N  
ATOM   1129  CA  LEU A  73      50.731  -8.959   1.462  1.00  1.04           C  
ATOM   1130  C   LEU A  73      50.040  -7.599   1.456  1.00  1.04           C  
ATOM   1131  O   LEU A  73      50.250  -6.795   0.547  1.00  1.04           O  
ATOM   1132  CB  LEU A  73      49.867  -9.897   0.617  1.00  1.04           C  
ATOM   1133  CG  LEU A  73      50.419 -11.264   0.287  1.00  1.04           C  
ATOM   1134  CD1 LEU A  73      49.304 -12.082  -0.320  1.00  1.04           C  
ATOM   1135  CD2 LEU A  73      51.572 -11.117  -0.696  1.00  1.04           C  
ATOM   1136  H   LEU A  73      50.203 -10.241   3.066  1.00  1.04           H  
ATOM   1137  HA  LEU A  73      51.723  -8.858   1.028  1.00  1.04           H  
ATOM   1138 1HB  LEU A  73      48.913 -10.036   1.126  1.00  1.04           H  
ATOM   1139 2HB  LEU A  73      49.656  -9.399  -0.328  1.00  1.04           H  
ATOM   1140  HG  LEU A  73      50.762 -11.762   1.199  1.00  1.04           H  
ATOM   1141 1HD1 LEU A  73      49.667 -13.077  -0.568  1.00  1.04           H  
ATOM   1142 2HD1 LEU A  73      48.514 -12.152   0.414  1.00  1.04           H  
ATOM   1143 3HD1 LEU A  73      48.937 -11.591  -1.215  1.00  1.04           H  
ATOM   1144 1HD2 LEU A  73      51.964 -12.102  -0.950  1.00  1.04           H  
ATOM   1145 2HD2 LEU A  73      51.214 -10.624  -1.602  1.00  1.04           H  
ATOM   1146 3HD2 LEU A  73      52.360 -10.516  -0.240  1.00  1.04           H  
ATOM   1147  N   SER A  74      49.157  -7.384   2.437  1.00  1.09           N  
ATOM   1148  CA  SER A  74      48.290  -6.214   2.510  1.00  1.09           C  
ATOM   1149  C   SER A  74      48.867  -5.084   3.345  1.00  1.09           C  
ATOM   1150  O   SER A  74      48.427  -3.932   3.252  1.00  1.09           O  
ATOM   1151  CB  SER A  74      46.990  -6.621   3.146  1.00  1.09           C  
ATOM   1152  OG  SER A  74      47.189  -6.948   4.489  1.00  1.09           O  
ATOM   1153  H   SER A  74      49.098  -8.056   3.193  1.00  1.09           H  
ATOM   1154  HA  SER A  74      48.113  -5.856   1.495  1.00  1.09           H  
ATOM   1155 1HB  SER A  74      46.274  -5.817   3.066  1.00  1.09           H  
ATOM   1156 2HB  SER A  74      46.587  -7.484   2.618  1.00  1.09           H  
ATOM   1157  HG  SER A  74      48.066  -7.369   4.543  1.00  1.09           H  
ATOM   1158  N   ALA A  75      49.866  -5.416   4.154  1.00  1.15           N  
ATOM   1159  CA  ALA A  75      50.445  -4.500   5.127  1.00  1.15           C  
ATOM   1160  C   ALA A  75      50.952  -3.195   4.516  1.00  1.15           C  
ATOM   1161  O   ALA A  75      50.839  -2.139   5.138  1.00  1.15           O  
ATOM   1162  CB  ALA A  75      51.590  -5.206   5.834  1.00  1.15           C  
ATOM   1163  H   ALA A  75      50.163  -6.390   4.168  1.00  1.15           H  
ATOM   1164  HA  ALA A  75      49.671  -4.252   5.854  1.00  1.15           H  
ATOM   1165 1HB  ALA A  75      52.009  -4.551   6.593  1.00  1.15           H  
ATOM   1166 2HB  ALA A  75      51.219  -6.122   6.300  1.00  1.15           H  
ATOM   1167 3HB  ALA A  75      52.363  -5.459   5.104  1.00  1.15           H  
ATOM   1168  N   ASP A  76      51.490  -3.261   3.303  1.00  1.23           N  
ATOM   1169  CA  ASP A  76      52.020  -2.081   2.634  1.00  1.23           C  
ATOM   1170  C   ASP A  76      51.085  -1.533   1.554  1.00  1.23           C  
ATOM   1171  O   ASP A  76      51.508  -0.705   0.744  1.00  1.23           O  
ATOM   1172  CB  ASP A  76      53.376  -2.392   1.999  1.00  1.23           C  
ATOM   1173  CG  ASP A  76      54.472  -2.710   3.021  1.00  1.23           C  
ATOM   1174  OD1 ASP A  76      54.555  -2.030   4.014  1.00  1.23           O  
ATOM   1175  OD2 ASP A  76      55.215  -3.633   2.791  1.00  1.23           O  
ATOM   1176  H   ASP A  76      51.536  -4.156   2.836  1.00  1.23           H  
ATOM   1177  HA  ASP A  76      52.162  -1.300   3.381  1.00  1.23           H  
ATOM   1178 1HB  ASP A  76      53.266  -3.245   1.326  1.00  1.23           H  
ATOM   1179 2HB  ASP A  76      53.696  -1.542   1.397  1.00  1.23           H  
ATOM   1180  N   GLU A  77      49.833  -2.001   1.516  1.00  1.32           N  
ATOM   1181  CA  GLU A  77      48.899  -1.554   0.483  1.00  1.32           C  
ATOM   1182  C   GLU A  77      47.995  -0.411   0.920  1.00  1.32           C  
ATOM   1183  O   GLU A  77      47.966   0.629   0.258  1.00  1.32           O  
ATOM   1184  CB  GLU A  77      48.041  -2.738   0.034  1.00  1.32           C  
ATOM   1185  CG  GLU A  77      48.796  -3.818  -0.710  1.00  1.32           C  
ATOM   1186  CD  GLU A  77      49.225  -3.360  -2.063  1.00  1.32           C  
ATOM   1187  OE1 GLU A  77      48.369  -2.952  -2.828  1.00  1.32           O  
ATOM   1188  OE2 GLU A  77      50.408  -3.420  -2.349  1.00  1.32           O  
ATOM   1189  H   GLU A  77      49.509  -2.670   2.213  1.00  1.32           H  
ATOM   1190  HA  GLU A  77      49.480  -1.208  -0.370  1.00  1.32           H  
ATOM   1191 1HB  GLU A  77      47.585  -3.206   0.905  1.00  1.32           H  
ATOM   1192 2HB  GLU A  77      47.235  -2.395  -0.591  1.00  1.32           H  
ATOM   1193 1HG  GLU A  77      49.675  -4.105  -0.131  1.00  1.32           H  
ATOM   1194 2HG  GLU A  77      48.156  -4.698  -0.810  1.00  1.32           H  
ATOM   1195  N   THR A  78      47.327  -0.581   2.067  1.00  1.40           N  
ATOM   1196  CA  THR A  78      46.373   0.391   2.620  1.00  1.40           C  
ATOM   1197  C   THR A  78      45.256   0.836   1.617  1.00  1.40           C  
ATOM   1198  O   THR A  78      45.416   0.697   0.409  1.00  1.40           O  
ATOM   1199  CB  THR A  78      47.159   1.606   3.191  1.00  1.40           C  
ATOM   1200  OG1 THR A  78      47.924   2.249   2.170  1.00  1.40           O  
ATOM   1201  CG2 THR A  78      48.107   1.115   4.274  1.00  1.40           C  
ATOM   1202  H   THR A  78      47.464  -1.454   2.564  1.00  1.40           H  
ATOM   1203  HA  THR A  78      45.910  -0.106   3.464  1.00  1.40           H  
ATOM   1204  HB  THR A  78      46.479   2.325   3.605  1.00  1.40           H  
ATOM   1205  HG1 THR A  78      47.609   1.979   1.287  1.00  1.40           H  
ATOM   1206 1HG2 THR A  78      48.662   1.958   4.683  1.00  1.40           H  
ATOM   1207 2HG2 THR A  78      47.535   0.637   5.066  1.00  1.40           H  
ATOM   1208 3HG2 THR A  78      48.809   0.392   3.849  1.00  1.40           H  
ATOM   1209  N   PRO A  79      44.097   1.347   2.080  1.00  1.42           N  
ATOM   1210  CA  PRO A  79      42.998   1.815   1.245  1.00  1.42           C  
ATOM   1211  C   PRO A  79      43.506   2.889   0.311  1.00  1.42           C  
ATOM   1212  O   PRO A  79      44.584   3.437   0.543  1.00  1.42           O  
ATOM   1213  CB  PRO A  79      41.989   2.363   2.251  1.00  1.42           C  
ATOM   1214  CG  PRO A  79      42.298   1.634   3.547  1.00  1.42           C  
ATOM   1215  CD  PRO A  79      43.801   1.435   3.542  1.00  1.42           C  
ATOM   1216  HA  PRO A  79      42.583   0.968   0.676  1.00  1.42           H  
ATOM   1217 1HB  PRO A  79      42.099   3.453   2.332  1.00  1.42           H  
ATOM   1218 2HB  PRO A  79      40.966   2.169   1.887  1.00  1.42           H  
ATOM   1219 1HG  PRO A  79      41.951   2.229   4.407  1.00  1.42           H  
ATOM   1220 2HG  PRO A  79      41.743   0.681   3.585  1.00  1.42           H  
ATOM   1221 1HD  PRO A  79      44.284   2.303   4.003  1.00  1.42           H  
ATOM   1222 2HD  PRO A  79      43.995   0.503   4.079  1.00  1.42           H  
ATOM   1223  N   ALA A  80      42.771   3.176  -0.770  1.00  1.38           N  
ATOM   1224  CA  ALA A  80      43.230   4.172  -1.750  1.00  1.38           C  
ATOM   1225  C   ALA A  80      44.365   3.581  -2.579  1.00  1.38           C  
ATOM   1226  O   ALA A  80      44.152   3.195  -3.727  1.00  1.38           O  
ATOM   1227  CB  ALA A  80      43.643   5.513  -1.122  1.00  1.38           C  
ATOM   1228  H   ALA A  80      41.895   2.695  -0.914  1.00  1.38           H  
ATOM   1229  HA  ALA A  80      42.398   4.375  -2.423  1.00  1.38           H  
ATOM   1230 1HB  ALA A  80      43.918   6.194  -1.926  1.00  1.38           H  
ATOM   1231 2HB  ALA A  80      42.796   5.924  -0.576  1.00  1.38           H  
ATOM   1232 3HB  ALA A  80      44.479   5.449  -0.457  1.00  1.38           H  
ATOM   1233  N   THR A  81      45.581   3.616  -2.050  1.00  1.30           N  
ATOM   1234  CA  THR A  81      46.766   3.135  -2.767  1.00  1.30           C  
ATOM   1235  C   THR A  81      46.789   1.614  -3.071  1.00  1.30           C  
ATOM   1236  O   THR A  81      47.538   1.183  -3.952  1.00  1.30           O  
ATOM   1237  CB  THR A  81      48.046   3.564  -2.019  1.00  1.30           C  
ATOM   1238  OG1 THR A  81      48.049   3.060  -0.677  1.00  1.30           O  
ATOM   1239  CG2 THR A  81      48.105   5.080  -1.968  1.00  1.30           C  
ATOM   1240  H   THR A  81      45.653   3.918  -1.080  1.00  1.30           H  
ATOM   1241  HA  THR A  81      46.785   3.644  -3.729  1.00  1.30           H  
ATOM   1242  HB  THR A  81      48.919   3.181  -2.542  1.00  1.30           H  
ATOM   1243  HG1 THR A  81      48.057   2.078  -0.656  1.00  1.30           H  
ATOM   1244 1HG2 THR A  81      49.010   5.391  -1.446  1.00  1.30           H  
ATOM   1245 2HG2 THR A  81      48.115   5.477  -2.983  1.00  1.30           H  
ATOM   1246 3HG2 THR A  81      47.231   5.458  -1.437  1.00  1.30           H  
ATOM   1247  N   SER A  82      45.940   0.824  -2.411  1.00  1.19           N  
ATOM   1248  CA  SER A  82      45.820  -0.618  -2.666  1.00  1.19           C  
ATOM   1249  C   SER A  82      45.551  -0.975  -4.120  1.00  1.19           C  
ATOM   1250  O   SER A  82      44.764  -0.315  -4.798  1.00  1.19           O  
ATOM   1251  CB  SER A  82      44.671  -1.197  -1.848  1.00  1.19           C  
ATOM   1252  OG  SER A  82      44.379  -2.519  -2.215  1.00  1.19           O  
ATOM   1253  H   SER A  82      45.398   1.215  -1.643  1.00  1.19           H  
ATOM   1254  HA  SER A  82      46.756  -1.084  -2.369  1.00  1.19           H  
ATOM   1255 1HB  SER A  82      44.945  -1.210  -0.815  1.00  1.19           H  
ATOM   1256 2HB  SER A  82      43.783  -0.572  -1.946  1.00  1.19           H  
ATOM   1257  HG  SER A  82      43.864  -2.898  -1.454  1.00  1.19           H  
ATOM   1258  N   THR A  83      46.125  -2.103  -4.568  1.00  1.09           N  
ATOM   1259  CA  THR A  83      45.907  -2.612  -5.937  1.00  1.09           C  
ATOM   1260  C   THR A  83      44.514  -3.226  -6.134  1.00  1.09           C  
ATOM   1261  O   THR A  83      44.173  -3.687  -7.225  1.00  1.09           O  
ATOM   1262  CB  THR A  83      46.923  -3.698  -6.343  1.00  1.09           C  
ATOM   1263  OG1 THR A  83      46.829  -4.834  -5.474  1.00  1.09           O  
ATOM   1264  CG2 THR A  83      48.329  -3.168  -6.306  1.00  1.09           C  
ATOM   1265  H   THR A  83      46.787  -2.576  -3.941  1.00  1.09           H  
ATOM   1266  HA  THR A  83      46.004  -1.775  -6.628  1.00  1.09           H  
ATOM   1267  HB  THR A  83      46.695  -4.023  -7.357  1.00  1.09           H  
ATOM   1268  HG1 THR A  83      47.171  -5.586  -5.995  1.00  1.09           H  
ATOM   1269 1HG2 THR A  83      49.012  -3.958  -6.614  1.00  1.09           H  
ATOM   1270 2HG2 THR A  83      48.417  -2.321  -6.982  1.00  1.09           H  
ATOM   1271 3HG2 THR A  83      48.571  -2.851  -5.294  1.00  1.09           H  
ATOM   1272  N   ALA A  84      43.731  -3.257  -5.069  1.00  1.01           N  
ATOM   1273  CA  ALA A  84      42.402  -3.823  -5.048  1.00  1.01           C  
ATOM   1274  C   ALA A  84      41.404  -3.215  -6.014  1.00  1.01           C  
ATOM   1275  O   ALA A  84      41.374  -2.010  -6.259  1.00  1.01           O  
ATOM   1276  CB  ALA A  84      41.826  -3.652  -3.681  1.00  1.01           C  
ATOM   1277  H   ALA A  84      44.085  -2.872  -4.194  1.00  1.01           H  
ATOM   1278  HA  ALA A  84      42.491  -4.873  -5.293  1.00  1.01           H  
ATOM   1279 1HB  ALA A  84      40.893  -4.079  -3.704  1.00  1.01           H  
ATOM   1280 2HB  ALA A  84      42.460  -4.138  -2.938  1.00  1.01           H  
ATOM   1281 3HB  ALA A  84      41.736  -2.596  -3.450  1.00  1.01           H  
ATOM   1282  N   VAL A  85      40.507  -4.089  -6.481  1.00  0.96           N  
ATOM   1283  CA  VAL A  85      39.380  -3.746  -7.351  1.00  0.96           C  
ATOM   1284  C   VAL A  85      38.345  -2.900  -6.608  1.00  0.96           C  
ATOM   1285  O   VAL A  85      37.545  -2.183  -7.200  1.00  0.96           O  
ATOM   1286  CB  VAL A  85      38.714  -5.041  -7.853  1.00  0.96           C  
ATOM   1287  CG1 VAL A  85      39.704  -5.851  -8.605  1.00  0.96           C  
ATOM   1288  CG2 VAL A  85      38.193  -5.860  -6.709  1.00  0.96           C  
ATOM   1289  H   VAL A  85      40.634  -5.061  -6.237  1.00  0.96           H  
ATOM   1290  HA  VAL A  85      39.756  -3.185  -8.208  1.00  0.96           H  
ATOM   1291  HB  VAL A  85      37.903  -4.782  -8.543  1.00  0.96           H  
ATOM   1292 1HG1 VAL A  85      39.228  -6.751  -8.992  1.00  0.96           H  
ATOM   1293 2HG1 VAL A  85      40.063  -5.263  -9.402  1.00  0.96           H  
ATOM   1294 3HG1 VAL A  85      40.533  -6.126  -7.955  1.00  0.96           H  
ATOM   1295 1HG2 VAL A  85      37.759  -6.755  -7.130  1.00  0.96           H  
ATOM   1296 2HG2 VAL A  85      39.009  -6.127  -6.045  1.00  0.96           H  
ATOM   1297 3HG2 VAL A  85      37.436  -5.312  -6.158  1.00  0.96           H  
ATOM   1298  N   TYR A  86      38.379  -3.003  -5.289  1.00  0.94           N  
ATOM   1299  CA  TYR A  86      37.500  -2.274  -4.404  1.00  0.94           C  
ATOM   1300  C   TYR A  86      38.314  -1.748  -3.208  1.00  0.94           C  
ATOM   1301  O   TYR A  86      38.291  -2.348  -2.133  1.00  0.94           O  
ATOM   1302  CB  TYR A  86      36.360  -3.153  -3.916  1.00  0.94           C  
ATOM   1303  CG  TYR A  86      35.304  -2.363  -3.221  1.00  0.94           C  
ATOM   1304  CD1 TYR A  86      33.999  -2.478  -3.604  1.00  0.94           C  
ATOM   1305  CD2 TYR A  86      35.650  -1.515  -2.189  1.00  0.94           C  
ATOM   1306  CE1 TYR A  86      33.041  -1.769  -2.943  1.00  0.94           C  
ATOM   1307  CE2 TYR A  86      34.688  -0.778  -1.525  1.00  0.94           C  
ATOM   1308  CZ  TYR A  86      33.380  -0.904  -1.895  1.00  0.94           C  
ATOM   1309  OH  TYR A  86      32.378  -0.193  -1.244  1.00  0.94           O  
ATOM   1310  H   TYR A  86      39.074  -3.616  -4.898  1.00  0.94           H  
ATOM   1311  HA  TYR A  86      37.051  -1.445  -4.944  1.00  0.94           H  
ATOM   1312 1HB  TYR A  86      35.905  -3.675  -4.759  1.00  0.94           H  
ATOM   1313 2HB  TYR A  86      36.736  -3.898  -3.230  1.00  0.94           H  
ATOM   1314  HD1 TYR A  86      33.719  -3.147  -4.415  1.00  0.94           H  
ATOM   1315  HD2 TYR A  86      36.673  -1.446  -1.906  1.00  0.94           H  
ATOM   1316  HE1 TYR A  86      32.003  -1.878  -3.241  1.00  0.94           H  
ATOM   1317  HE2 TYR A  86      34.959  -0.116  -0.708  1.00  0.94           H  
ATOM   1318  HH  TYR A  86      32.608  -0.029  -0.300  1.00  0.94           H  
ATOM   1319  N   PRO A  87      39.006  -0.602  -3.368  1.00  0.95           N  
ATOM   1320  CA  PRO A  87      39.973   0.006  -2.450  1.00  0.95           C  
ATOM   1321  C   PRO A  87      39.498   0.154  -1.001  1.00  0.95           C  
ATOM   1322  O   PRO A  87      40.317   0.159  -0.085  1.00  0.95           O  
ATOM   1323  CB  PRO A  87      40.173   1.389  -3.091  1.00  0.95           C  
ATOM   1324  CG  PRO A  87      39.950   1.153  -4.552  1.00  0.95           C  
ATOM   1325  CD  PRO A  87      38.821   0.186  -4.615  1.00  0.95           C  
ATOM   1326  HA  PRO A  87      40.906  -0.565  -2.489  1.00  0.95           H  
ATOM   1327 1HB  PRO A  87      39.489   2.117  -2.652  1.00  0.95           H  
ATOM   1328 2HB  PRO A  87      41.195   1.745  -2.891  1.00  0.95           H  
ATOM   1329 1HG  PRO A  87      39.751   2.088  -5.073  1.00  0.95           H  
ATOM   1330 2HG  PRO A  87      40.869   0.733  -5.003  1.00  0.95           H  
ATOM   1331 1HD  PRO A  87      37.856   0.705  -4.614  1.00  0.95           H  
ATOM   1332 2HD  PRO A  87      38.981  -0.414  -5.515  1.00  0.95           H  
ATOM   1333  N   GLY A  88      38.203   0.278  -0.780  1.00  0.96           N  
ATOM   1334  CA  GLY A  88      37.666   0.452   0.566  1.00  0.96           C  
ATOM   1335  C   GLY A  88      37.526  -0.834   1.396  1.00  0.96           C  
ATOM   1336  O   GLY A  88      37.187  -0.765   2.584  1.00  0.96           O  
ATOM   1337  H   GLY A  88      37.557   0.263  -1.555  1.00  0.96           H  
ATOM   1338 1HA  GLY A  88      38.299   1.157   1.104  1.00  0.96           H  
ATOM   1339 2HA  GLY A  88      36.690   0.924   0.491  1.00  0.96           H  
ATOM   1340  N   PHE A  89      37.820  -2.011   0.831  1.00  0.97           N  
ATOM   1341  CA  PHE A  89      37.636  -3.238   1.626  1.00  0.97           C  
ATOM   1342  C   PHE A  89      38.782  -3.496   2.587  1.00  0.97           C  
ATOM   1343  O   PHE A  89      39.596  -4.398   2.388  1.00  0.97           O  
ATOM   1344  CB  PHE A  89      37.502  -4.502   0.783  1.00  0.97           C  
ATOM   1345  CG  PHE A  89      36.257  -4.644  -0.014  1.00  0.97           C  
ATOM   1346  CD1 PHE A  89      35.175  -3.861   0.223  1.00  0.97           C  
ATOM   1347  CD2 PHE A  89      36.147  -5.640  -0.971  1.00  0.97           C  
ATOM   1348  CE1 PHE A  89      34.033  -4.041  -0.496  1.00  0.97           C  
ATOM   1349  CE2 PHE A  89      34.996  -5.814  -1.685  1.00  0.97           C  
ATOM   1350  CZ  PHE A  89      33.948  -5.011  -1.454  1.00  0.97           C  
ATOM   1351  H   PHE A  89      38.124  -2.060  -0.142  1.00  0.97           H  
ATOM   1352  HA  PHE A  89      36.727  -3.127   2.215  1.00  0.97           H  
ATOM   1353 1HB  PHE A  89      38.304  -4.503   0.110  1.00  0.97           H  
ATOM   1354 2HB  PHE A  89      37.607  -5.381   1.419  1.00  0.97           H  
ATOM   1355  HD1 PHE A  89      35.218  -3.082   0.985  1.00  0.97           H  
ATOM   1356  HD2 PHE A  89      36.985  -6.291  -1.138  1.00  0.97           H  
ATOM   1357  HE1 PHE A  89      33.179  -3.395  -0.306  1.00  0.97           H  
ATOM   1358  HE2 PHE A  89      34.912  -6.587  -2.426  1.00  0.97           H  
ATOM   1359  HZ  PHE A  89      33.021  -5.133  -2.018  1.00  0.97           H  
ATOM   1360  N   ASP A  90      38.828  -2.717   3.656  1.00  0.97           N  
ATOM   1361  CA  ASP A  90      39.914  -2.836   4.614  1.00  0.97           C  
ATOM   1362  C   ASP A  90      39.928  -4.247   5.175  1.00  0.97           C  
ATOM   1363  O   ASP A  90      38.983  -4.702   5.833  1.00  0.97           O  
ATOM   1364  CB  ASP A  90      39.791  -1.782   5.720  1.00  0.97           C  
ATOM   1365  CG  ASP A  90      41.001  -1.726   6.706  1.00  0.97           C  
ATOM   1366  OD1 ASP A  90      41.634  -2.744   6.956  1.00  0.97           O  
ATOM   1367  OD2 ASP A  90      41.300  -0.642   7.159  1.00  0.97           O  
ATOM   1368  H   ASP A  90      38.113  -1.996   3.736  1.00  0.97           H  
ATOM   1369  HA  ASP A  90      40.857  -2.666   4.093  1.00  0.97           H  
ATOM   1370 1HB  ASP A  90      39.670  -0.797   5.263  1.00  0.97           H  
ATOM   1371 2HB  ASP A  90      38.883  -1.975   6.303  1.00  0.97           H  
ATOM   1372  N   HIS A  91      41.024  -4.933   4.905  1.00  0.97           N  
ATOM   1373  CA  HIS A  91      41.214  -6.310   5.294  1.00  0.97           C  
ATOM   1374  C   HIS A  91      41.181  -6.525   6.803  1.00  0.97           C  
ATOM   1375  O   HIS A  91      40.857  -7.618   7.267  1.00  0.97           O  
ATOM   1376  CB  HIS A  91      42.554  -6.794   4.730  1.00  0.97           C  
ATOM   1377  CG  HIS A  91      43.732  -6.042   5.286  1.00  0.97           C  
ATOM   1378  ND1 HIS A  91      44.098  -4.776   4.833  1.00  0.97           N  
ATOM   1379  CD2 HIS A  91      44.620  -6.366   6.259  1.00  0.97           C  
ATOM   1380  CE1 HIS A  91      45.166  -4.367   5.511  1.00  0.97           C  
ATOM   1381  NE2 HIS A  91      45.497  -5.312   6.378  1.00  0.97           N  
ATOM   1382  H   HIS A  91      41.746  -4.470   4.378  1.00  0.97           H  
ATOM   1383  HA  HIS A  91      40.424  -6.911   4.849  1.00  0.97           H  
ATOM   1384 1HB  HIS A  91      42.687  -7.855   4.954  1.00  0.97           H  
ATOM   1385 2HB  HIS A  91      42.554  -6.689   3.649  1.00  0.97           H  
ATOM   1386  HD2 HIS A  91      44.637  -7.289   6.838  1.00  0.97           H  
ATOM   1387  HE1 HIS A  91      45.684  -3.418   5.377  1.00  0.97           H  
ATOM   1388  HE2 HIS A  91      46.270  -5.273   7.024  1.00  0.97           H  
ATOM   1389  N   ALA A  92      41.508  -5.499   7.590  1.00  0.96           N  
ATOM   1390  CA  ALA A  92      41.506  -5.692   9.033  1.00  0.96           C  
ATOM   1391  C   ALA A  92      40.083  -5.854   9.538  1.00  0.96           C  
ATOM   1392  O   ALA A  92      39.791  -6.735  10.358  1.00  0.96           O  
ATOM   1393  CB  ALA A  92      42.178  -4.525   9.721  1.00  0.96           C  
ATOM   1394  H   ALA A  92      41.723  -4.574   7.192  1.00  0.96           H  
ATOM   1395  HA  ALA A  92      42.055  -6.607   9.258  1.00  0.96           H  
ATOM   1396 1HB  ALA A  92      42.184  -4.687  10.797  1.00  0.96           H  
ATOM   1397 2HB  ALA A  92      43.200  -4.432   9.356  1.00  0.96           H  
ATOM   1398 3HB  ALA A  92      41.628  -3.609   9.490  1.00  0.96           H  
ATOM   1399  N   GLU A  93      39.196  -4.992   9.030  1.00  0.93           N  
ATOM   1400  CA  GLU A  93      37.794  -5.016   9.413  1.00  0.93           C  
ATOM   1401  C   GLU A  93      37.152  -6.284   8.896  1.00  0.93           C  
ATOM   1402  O   GLU A  93      36.324  -6.891   9.574  1.00  0.93           O  
ATOM   1403  CB  GLU A  93      37.058  -3.778   8.898  1.00  0.93           C  
ATOM   1404  CG  GLU A  93      37.467  -2.467   9.592  1.00  0.93           C  
ATOM   1405  CD  GLU A  93      36.770  -1.228   9.038  1.00  0.93           C  
ATOM   1406  OE1 GLU A  93      36.138  -1.325   8.012  1.00  0.93           O  
ATOM   1407  OE2 GLU A  93      36.861  -0.191   9.662  1.00  0.93           O  
ATOM   1408  H   GLU A  93      39.515  -4.311   8.348  1.00  0.93           H  
ATOM   1409  HA  GLU A  93      37.732  -5.021  10.501  1.00  0.93           H  
ATOM   1410 1HB  GLU A  93      37.252  -3.663   7.828  1.00  0.93           H  
ATOM   1411 2HB  GLU A  93      35.985  -3.910   9.026  1.00  0.93           H  
ATOM   1412 1HG  GLU A  93      37.246  -2.550  10.655  1.00  0.93           H  
ATOM   1413 2HG  GLU A  93      38.547  -2.345   9.482  1.00  0.93           H  
ATOM   1414  N   HIS A  94      37.561  -6.702   7.698  1.00  0.89           N  
ATOM   1415  CA  HIS A  94      37.041  -7.921   7.100  1.00  0.89           C  
ATOM   1416  C   HIS A  94      37.343  -9.128   7.959  1.00  0.89           C  
ATOM   1417  O   HIS A  94      36.450  -9.927   8.254  1.00  0.89           O  
ATOM   1418  CB  HIS A  94      37.603  -8.134   5.715  1.00  0.89           C  
ATOM   1419  CG  HIS A  94      37.120  -9.370   5.058  1.00  0.89           C  
ATOM   1420  ND1 HIS A  94      36.792  -9.402   3.735  1.00  0.89           N  
ATOM   1421  CD2 HIS A  94      36.941 -10.636   5.520  1.00  0.89           C  
ATOM   1422  CE1 HIS A  94      36.425 -10.609   3.407  1.00  0.89           C  
ATOM   1423  NE2 HIS A  94      36.506 -11.392   4.457  1.00  0.89           N  
ATOM   1424  H   HIS A  94      38.230  -6.131   7.173  1.00  0.89           H  
ATOM   1425  HA  HIS A  94      35.960  -7.844   7.010  1.00  0.89           H  
ATOM   1426 1HB  HIS A  94      37.374  -7.272   5.085  1.00  0.89           H  
ATOM   1427 2HB  HIS A  94      38.682  -8.205   5.782  1.00  0.89           H  
ATOM   1428  HD2 HIS A  94      37.126 -10.992   6.529  1.00  0.89           H  
ATOM   1429  HE1 HIS A  94      36.132 -10.888   2.453  1.00  0.89           H  
ATOM   1430  HE2 HIS A  94      36.305 -12.420   4.455  1.00  0.89           H  
ATOM   1431  N   VAL A  95      38.596  -9.275   8.380  1.00  0.84           N  
ATOM   1432  CA  VAL A  95      38.910 -10.413   9.215  1.00  0.84           C  
ATOM   1433  C   VAL A  95      38.077 -10.365  10.480  1.00  0.84           C  
ATOM   1434  O   VAL A  95      37.465 -11.366  10.855  1.00  0.84           O  
ATOM   1435  CB  VAL A  95      40.402 -10.429   9.584  1.00  0.84           C  
ATOM   1436  CG1 VAL A  95      40.649 -11.485  10.659  1.00  0.84           C  
ATOM   1437  CG2 VAL A  95      41.225 -10.756   8.364  1.00  0.84           C  
ATOM   1438  H   VAL A  95      39.325  -8.611   8.111  1.00  0.84           H  
ATOM   1439  HA  VAL A  95      38.672 -11.325   8.669  1.00  0.84           H  
ATOM   1440  HB  VAL A  95      40.686  -9.447   9.976  1.00  0.84           H  
ATOM   1441 1HG1 VAL A  95      41.703 -11.497  10.930  1.00  0.84           H  
ATOM   1442 2HG1 VAL A  95      40.054 -11.250  11.545  1.00  0.84           H  
ATOM   1443 3HG1 VAL A  95      40.362 -12.466  10.286  1.00  0.84           H  
ATOM   1444 1HG2 VAL A  95      42.280 -10.763   8.627  1.00  0.84           H  
ATOM   1445 2HG2 VAL A  95      40.936 -11.734   8.007  1.00  0.84           H  
ATOM   1446 3HG2 VAL A  95      41.051 -10.019   7.590  1.00  0.84           H  
ATOM   1447  N   ALA A  96      37.999  -9.192  11.116  1.00  0.79           N  
ATOM   1448  CA  ALA A  96      37.212  -9.071  12.333  1.00  0.79           C  
ATOM   1449  C   ALA A  96      35.736  -9.411  12.104  1.00  0.79           C  
ATOM   1450  O   ALA A  96      35.105 -10.065  12.942  1.00  0.79           O  
ATOM   1451  CB  ALA A  96      37.335  -7.664  12.865  1.00  0.79           C  
ATOM   1452  H   ALA A  96      38.511  -8.378  10.766  1.00  0.79           H  
ATOM   1453  HA  ALA A  96      37.614  -9.774  13.065  1.00  0.79           H  
ATOM   1454 1HB  ALA A  96      36.779  -7.578  13.789  1.00  0.79           H  
ATOM   1455 2HB  ALA A  96      38.386  -7.438  13.045  1.00  0.79           H  
ATOM   1456 3HB  ALA A  96      36.936  -6.966  12.131  1.00  0.79           H  
ATOM   1457  N   PHE A  97      35.190  -8.999  10.954  1.00  0.75           N  
ATOM   1458  CA  PHE A  97      33.805  -9.281  10.619  1.00  0.75           C  
ATOM   1459  C   PHE A  97      33.587 -10.775  10.631  1.00  0.75           C  
ATOM   1460  O   PHE A  97      32.690 -11.275  11.306  1.00  0.75           O  
ATOM   1461  CB  PHE A  97      33.455  -8.782   9.212  1.00  0.75           C  
ATOM   1462  CG  PHE A  97      32.031  -9.059   8.778  1.00  0.75           C  
ATOM   1463  CD1 PHE A  97      31.047  -8.128   8.988  1.00  0.75           C  
ATOM   1464  CD2 PHE A  97      31.679 -10.266   8.199  1.00  0.75           C  
ATOM   1465  CE1 PHE A  97      29.737  -8.375   8.614  1.00  0.75           C  
ATOM   1466  CE2 PHE A  97      30.378 -10.527   7.827  1.00  0.75           C  
ATOM   1467  CZ  PHE A  97      29.404  -9.577   8.033  1.00  0.75           C  
ATOM   1468  H   PHE A  97      35.745  -8.450  10.305  1.00  0.75           H  
ATOM   1469  HA  PHE A  97      33.157  -8.812  11.360  1.00  0.75           H  
ATOM   1470 1HB  PHE A  97      33.630  -7.709   9.158  1.00  0.75           H  
ATOM   1471 2HB  PHE A  97      34.112  -9.246   8.491  1.00  0.75           H  
ATOM   1472  HD1 PHE A  97      31.322  -7.189   9.452  1.00  0.75           H  
ATOM   1473  HD2 PHE A  97      32.446 -11.024   8.038  1.00  0.75           H  
ATOM   1474  HE1 PHE A  97      28.967  -7.618   8.784  1.00  0.75           H  
ATOM   1475  HE2 PHE A  97      30.124 -11.489   7.371  1.00  0.75           H  
ATOM   1476  HZ  PHE A  97      28.373  -9.775   7.744  1.00  0.75           H  
ATOM   1477  N   VAL A  98      34.445 -11.492   9.909  1.00  0.72           N  
ATOM   1478  CA  VAL A  98      34.317 -12.934   9.791  1.00  0.72           C  
ATOM   1479  C   VAL A  98      34.501 -13.618  11.140  1.00  0.72           C  
ATOM   1480  O   VAL A  98      33.719 -14.496  11.511  1.00  0.72           O  
ATOM   1481  CB  VAL A  98      35.306 -13.473   8.744  1.00  0.72           C  
ATOM   1482  CG1 VAL A  98      35.322 -14.993   8.750  1.00  0.72           C  
ATOM   1483  CG2 VAL A  98      34.879 -12.961   7.382  1.00  0.72           C  
ATOM   1484  H   VAL A  98      35.195 -11.009   9.408  1.00  0.72           H  
ATOM   1485  HA  VAL A  98      33.309 -13.154   9.432  1.00  0.72           H  
ATOM   1486  HB  VAL A  98      36.313 -13.116   8.981  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  98      36.028 -15.342   8.006  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  98      35.626 -15.348   9.736  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  98      34.324 -15.371   8.516  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  98      35.572 -13.316   6.627  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  98      33.873 -13.322   7.158  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  98      34.879 -11.873   7.393  1.00  0.72           H  
ATOM   1493  N   GLU A  99      35.476 -13.183  11.929  1.00  0.70           N  
ATOM   1494  CA  GLU A  99      35.660 -13.803  13.235  1.00  0.70           C  
ATOM   1495  C   GLU A  99      34.400 -13.660  14.111  1.00  0.70           C  
ATOM   1496  O   GLU A  99      34.054 -14.579  14.863  1.00  0.70           O  
ATOM   1497  CB  GLU A  99      36.874 -13.197  13.951  1.00  0.70           C  
ATOM   1498  CG  GLU A  99      38.238 -13.586  13.348  1.00  0.70           C  
ATOM   1499  CD  GLU A  99      39.415 -12.910  14.029  1.00  0.70           C  
ATOM   1500  OE1 GLU A  99      39.200 -12.063  14.865  1.00  0.70           O  
ATOM   1501  OE2 GLU A  99      40.533 -13.250  13.710  1.00  0.70           O  
ATOM   1502  H   GLU A  99      36.107 -12.445  11.613  1.00  0.70           H  
ATOM   1503  HA  GLU A  99      35.848 -14.865  13.083  1.00  0.70           H  
ATOM   1504 1HB  GLU A  99      36.798 -12.108  13.919  1.00  0.70           H  
ATOM   1505 2HB  GLU A  99      36.866 -13.494  14.998  1.00  0.70           H  
ATOM   1506 1HG  GLU A  99      38.359 -14.664  13.431  1.00  0.70           H  
ATOM   1507 2HG  GLU A  99      38.241 -13.332  12.291  1.00  0.70           H  
ATOM   1508  N   ARG A 100      33.707 -12.517  14.014  1.00  0.68           N  
ATOM   1509  CA  ARG A 100      32.493 -12.307  14.797  1.00  0.68           C  
ATOM   1510  C   ARG A 100      31.206 -12.907  14.209  1.00  0.68           C  
ATOM   1511  O   ARG A 100      30.363 -13.400  14.956  1.00  0.68           O  
ATOM   1512  CB  ARG A 100      32.228 -10.829  15.028  1.00  0.68           C  
ATOM   1513  CG  ARG A 100      33.196 -10.139  15.978  1.00  0.68           C  
ATOM   1514  CD  ARG A 100      32.668  -8.817  16.445  1.00  0.68           C  
ATOM   1515  NE  ARG A 100      32.505  -7.837  15.393  1.00  0.68           N  
ATOM   1516  CZ  ARG A 100      33.444  -6.960  15.002  1.00  0.68           C  
ATOM   1517  NH1 ARG A 100      34.631  -6.940  15.581  1.00  0.68           N  
ATOM   1518  NH2 ARG A 100      33.148  -6.107  14.052  1.00  0.68           N  
ATOM   1519  H   ARG A 100      34.052 -11.771  13.407  1.00  0.68           H  
ATOM   1520  HA  ARG A 100      32.653 -12.766  15.771  1.00  0.68           H  
ATOM   1521 1HB  ARG A 100      32.285 -10.308  14.067  1.00  0.68           H  
ATOM   1522 2HB  ARG A 100      31.213 -10.692  15.410  1.00  0.68           H  
ATOM   1523 1HG  ARG A 100      33.368 -10.773  16.846  1.00  0.68           H  
ATOM   1524 2HG  ARG A 100      34.142  -9.969  15.457  1.00  0.68           H  
ATOM   1525 1HD  ARG A 100      31.695  -8.971  16.909  1.00  0.68           H  
ATOM   1526 2HD  ARG A 100      33.353  -8.406  17.184  1.00  0.68           H  
ATOM   1527  HE  ARG A 100      31.601  -7.794  14.915  1.00  0.68           H  
ATOM   1528 1HH1 ARG A 100      34.843  -7.597  16.320  1.00  0.68           H  
ATOM   1529 2HH1 ARG A 100      35.315  -6.253  15.301  1.00  0.68           H  
ATOM   1530 1HH2 ARG A 100      32.195  -6.123  13.637  1.00  0.68           H  
ATOM   1531 2HH2 ARG A 100      33.820  -5.428  13.740  1.00  0.68           H  
ATOM   1532  N   HIS A 101      31.048 -12.853  12.886  1.00  0.67           N  
ATOM   1533  CA  HIS A 101      29.802 -13.250  12.229  1.00  0.67           C  
ATOM   1534  C   HIS A 101      29.842 -14.558  11.434  1.00  0.67           C  
ATOM   1535  O   HIS A 101      28.779 -15.115  11.128  1.00  0.67           O  
ATOM   1536  CB  HIS A 101      29.396 -12.148  11.243  1.00  0.67           C  
ATOM   1537  CG  HIS A 101      29.111 -10.830  11.860  1.00  0.67           C  
ATOM   1538  ND1 HIS A 101      27.955 -10.564  12.531  1.00  0.67           N  
ATOM   1539  CD2 HIS A 101      29.858  -9.708  11.931  1.00  0.67           C  
ATOM   1540  CE1 HIS A 101      27.989  -9.311  12.977  1.00  0.67           C  
ATOM   1541  NE2 HIS A 101      29.142  -8.781  12.624  1.00  0.67           N  
ATOM   1542  H   HIS A 101      31.790 -12.459  12.316  1.00  0.67           H  
ATOM   1543  HA  HIS A 101      29.022 -13.348  12.982  1.00  0.67           H  
ATOM   1544 1HB  HIS A 101      30.203 -12.013  10.517  1.00  0.67           H  
ATOM   1545 2HB  HIS A 101      28.515 -12.465  10.685  1.00  0.67           H  
ATOM   1546  HD2 HIS A 101      30.841  -9.564  11.520  1.00  0.67           H  
ATOM   1547  HE1 HIS A 101      27.200  -8.807  13.549  1.00  0.67           H  
ATOM   1548  HE2 HIS A 101      29.480  -7.821  12.824  1.00  0.67           H  
ATOM   1549  N   GLY A 102      31.039 -15.049  11.089  1.00  0.66           N  
ATOM   1550  CA  GLY A 102      31.168 -16.214  10.222  1.00  0.66           C  
ATOM   1551  C   GLY A 102      30.774 -15.767   8.825  1.00  0.66           C  
ATOM   1552  O   GLY A 102      30.707 -14.563   8.567  1.00  0.66           O  
ATOM   1553  H   GLY A 102      31.901 -14.608  11.389  1.00  0.66           H  
ATOM   1554 1HA  GLY A 102      32.193 -16.586  10.231  1.00  0.66           H  
ATOM   1555 2HA  GLY A 102      30.514 -17.015  10.562  1.00  0.66           H  
ATOM   1556  N   LEU A 103      30.489 -16.701   7.926  1.00  0.65           N  
ATOM   1557  CA  LEU A 103      30.061 -16.270   6.609  1.00  0.65           C  
ATOM   1558  C   LEU A 103      28.831 -15.417   6.772  1.00  0.65           C  
ATOM   1559  O   LEU A 103      27.846 -15.844   7.382  1.00  0.65           O  
ATOM   1560  CB  LEU A 103      29.687 -17.439   5.703  1.00  0.65           C  
ATOM   1561  CG  LEU A 103      29.173 -17.070   4.290  1.00  0.65           C  
ATOM   1562  CD1 LEU A 103      30.241 -16.498   3.447  1.00  0.65           C  
ATOM   1563  CD2 LEU A 103      28.605 -18.272   3.663  1.00  0.65           C  
ATOM   1564  H   LEU A 103      30.588 -17.682   8.164  1.00  0.65           H  
ATOM   1565  HA  LEU A 103      30.849 -15.687   6.152  1.00  0.65           H  
ATOM   1566 1HB  LEU A 103      30.555 -18.088   5.590  1.00  0.65           H  
ATOM   1567 2HB  LEU A 103      28.912 -17.996   6.156  1.00  0.65           H  
ATOM   1568  HG  LEU A 103      28.404 -16.319   4.388  1.00  0.65           H  
ATOM   1569 1HD1 LEU A 103      29.839 -16.249   2.476  1.00  0.65           H  
ATOM   1570 2HD1 LEU A 103      30.637 -15.610   3.912  1.00  0.65           H  
ATOM   1571 3HD1 LEU A 103      31.019 -17.244   3.338  1.00  0.65           H  
ATOM   1572 1HD2 LEU A 103      28.218 -17.989   2.697  1.00  0.65           H  
ATOM   1573 2HD2 LEU A 103      29.382 -19.030   3.552  1.00  0.65           H  
ATOM   1574 3HD2 LEU A 103      27.810 -18.665   4.281  1.00  0.65           H  
ATOM   1575  N   GLY A 104      28.856 -14.242   6.175  1.00  0.65           N  
ATOM   1576  CA  GLY A 104      27.701 -13.377   6.307  1.00  0.65           C  
ATOM   1577  C   GLY A 104      27.811 -12.142   5.465  1.00  0.65           C  
ATOM   1578  O   GLY A 104      28.863 -11.832   4.911  1.00  0.65           O  
ATOM   1579  H   GLY A 104      29.714 -13.957   5.697  1.00  0.65           H  
ATOM   1580 1HA  GLY A 104      26.801 -13.917   6.051  1.00  0.65           H  
ATOM   1581 2HA  GLY A 104      27.595 -13.090   7.353  1.00  0.65           H  
ATOM   1582  N   VAL A 105      26.715 -11.420   5.370  1.00  0.64           N  
ATOM   1583  CA  VAL A 105      26.699 -10.250   4.523  1.00  0.64           C  
ATOM   1584  C   VAL A 105      27.151  -8.979   5.173  1.00  0.64           C  
ATOM   1585  O   VAL A 105      26.581  -8.481   6.157  1.00  0.64           O  
ATOM   1586  CB  VAL A 105      25.332 -10.102   3.921  1.00  0.64           C  
ATOM   1587  CG1 VAL A 105      25.225  -8.825   3.101  1.00  0.64           C  
ATOM   1588  CG2 VAL A 105      25.124 -11.270   3.094  1.00  0.64           C  
ATOM   1589  H   VAL A 105      25.880 -11.701   5.869  1.00  0.64           H  
ATOM   1590  HA  VAL A 105      27.370 -10.443   3.695  1.00  0.64           H  
ATOM   1591  HB  VAL A 105      24.620 -10.084   4.673  1.00  0.64           H  
ATOM   1592 1HG1 VAL A 105      24.229  -8.752   2.674  1.00  0.64           H  
ATOM   1593 2HG1 VAL A 105      25.400  -7.961   3.742  1.00  0.64           H  
ATOM   1594 3HG1 VAL A 105      25.972  -8.838   2.306  1.00  0.64           H  
ATOM   1595 1HG2 VAL A 105      24.174 -11.238   2.649  1.00  0.64           H  
ATOM   1596 2HG2 VAL A 105      25.890 -11.272   2.326  1.00  0.64           H  
ATOM   1597 3HG2 VAL A 105      25.206 -12.165   3.699  1.00  0.64           H  
ATOM   1598  N   ARG A 106      28.206  -8.468   4.587  1.00  0.64           N  
ATOM   1599  CA  ARG A 106      28.834  -7.272   5.059  1.00  0.64           C  
ATOM   1600  C   ARG A 106      28.260  -6.119   4.293  1.00  0.64           C  
ATOM   1601  O   ARG A 106      28.100  -5.031   4.841  1.00  0.64           O  
ATOM   1602  CB  ARG A 106      30.334  -7.310   4.916  1.00  0.64           C  
ATOM   1603  CG  ARG A 106      31.019  -6.108   5.585  1.00  0.64           C  
ATOM   1604  CD  ARG A 106      32.483  -6.169   5.486  1.00  0.64           C  
ATOM   1605  NE  ARG A 106      32.953  -5.910   4.141  1.00  0.64           N  
ATOM   1606  CZ  ARG A 106      33.937  -6.577   3.550  1.00  0.64           C  
ATOM   1607  NH1 ARG A 106      34.517  -7.557   4.159  1.00  0.64           N  
ATOM   1608  NH2 ARG A 106      34.302  -6.239   2.359  1.00  0.64           N  
ATOM   1609  H   ARG A 106      28.565  -8.941   3.757  1.00  0.64           H  
ATOM   1610  HA  ARG A 106      28.600  -7.137   6.114  1.00  0.64           H  
ATOM   1611 1HB  ARG A 106      30.722  -8.214   5.385  1.00  0.64           H  
ATOM   1612 2HB  ARG A 106      30.611  -7.341   3.865  1.00  0.64           H  
ATOM   1613 1HG  ARG A 106      30.683  -5.188   5.103  1.00  0.64           H  
ATOM   1614 2HG  ARG A 106      30.743  -6.080   6.641  1.00  0.64           H  
ATOM   1615 1HD  ARG A 106      32.922  -5.425   6.149  1.00  0.64           H  
ATOM   1616 2HD  ARG A 106      32.826  -7.163   5.784  1.00  0.64           H  
ATOM   1617  HE  ARG A 106      32.525  -5.142   3.594  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 106      34.224  -7.804   5.093  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 106      35.266  -8.072   3.692  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 106      33.817  -5.438   1.914  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 106      35.033  -6.757   1.896  1.00  0.64           H  
ATOM   1622  N   GLU A 107      27.999  -6.330   3.003  1.00  0.64           N  
ATOM   1623  CA  GLU A 107      27.543  -5.188   2.239  1.00  0.64           C  
ATOM   1624  C   GLU A 107      26.358  -5.531   1.355  1.00  0.64           C  
ATOM   1625  O   GLU A 107      26.274  -6.602   0.746  1.00  0.64           O  
ATOM   1626  CB  GLU A 107      28.686  -4.693   1.360  1.00  0.64           C  
ATOM   1627  CG  GLU A 107      30.002  -4.556   2.127  1.00  0.64           C  
ATOM   1628  CD  GLU A 107      31.094  -4.099   1.358  1.00  0.64           C  
ATOM   1629  OE1 GLU A 107      30.910  -3.834   0.208  1.00  0.64           O  
ATOM   1630  OE2 GLU A 107      32.184  -4.059   1.904  1.00  0.64           O  
ATOM   1631  H   GLU A 107      28.126  -7.252   2.579  1.00  0.64           H  
ATOM   1632  HA  GLU A 107      27.230  -4.399   2.918  1.00  0.64           H  
ATOM   1633 1HB  GLU A 107      28.813  -5.321   0.500  1.00  0.64           H  
ATOM   1634 2HB  GLU A 107      28.435  -3.698   0.989  1.00  0.64           H  
ATOM   1635 1HG  GLU A 107      29.916  -3.954   2.977  1.00  0.64           H  
ATOM   1636 2HG  GLU A 107      30.260  -5.537   2.470  1.00  0.64           H  
ATOM   1637  N   VAL A 108      25.475  -4.569   1.223  1.00  0.65           N  
ATOM   1638  CA  VAL A 108      24.337  -4.664   0.334  1.00  0.65           C  
ATOM   1639  C   VAL A 108      24.471  -3.575  -0.704  1.00  0.65           C  
ATOM   1640  O   VAL A 108      24.537  -2.411  -0.330  1.00  0.65           O  
ATOM   1641  CB  VAL A 108      23.078  -4.462   1.173  1.00  0.65           C  
ATOM   1642  CG1 VAL A 108      21.898  -4.496   0.371  1.00  0.65           C  
ATOM   1643  CG2 VAL A 108      23.021  -5.551   2.226  1.00  0.65           C  
ATOM   1644  H   VAL A 108      25.587  -3.728   1.791  1.00  0.65           H  
ATOM   1645  HA  VAL A 108      24.323  -5.641  -0.155  1.00  0.65           H  
ATOM   1646  HB  VAL A 108      23.124  -3.480   1.652  1.00  0.65           H  
ATOM   1647 1HG1 VAL A 108      21.035  -4.350   1.003  1.00  0.65           H  
ATOM   1648 2HG1 VAL A 108      21.937  -3.715  -0.394  1.00  0.65           H  
ATOM   1649 3HG1 VAL A 108      21.861  -5.450  -0.076  1.00  0.65           H  
ATOM   1650 1HG2 VAL A 108      22.148  -5.416   2.837  1.00  0.65           H  
ATOM   1651 2HG2 VAL A 108      22.978  -6.523   1.734  1.00  0.65           H  
ATOM   1652 3HG2 VAL A 108      23.904  -5.505   2.855  1.00  0.65           H  
ATOM   1653  N   ALA A 109      24.545  -3.927  -1.985  1.00  0.65           N  
ATOM   1654  CA  ALA A 109      24.736  -2.903  -3.000  1.00  0.65           C  
ATOM   1655  C   ALA A 109      23.515  -2.689  -3.842  1.00  0.65           C  
ATOM   1656  O   ALA A 109      22.936  -3.651  -4.353  1.00  0.65           O  
ATOM   1657  CB  ALA A 109      25.879  -3.281  -3.921  1.00  0.65           C  
ATOM   1658  H   ALA A 109      24.494  -4.903  -2.269  1.00  0.65           H  
ATOM   1659  HA  ALA A 109      24.962  -1.973  -2.499  1.00  0.65           H  
ATOM   1660 1HB  ALA A 109      26.032  -2.490  -4.659  1.00  0.65           H  
ATOM   1661 2HB  ALA A 109      26.796  -3.419  -3.348  1.00  0.65           H  
ATOM   1662 3HB  ALA A 109      25.638  -4.205  -4.423  1.00  0.65           H  
ATOM   1663  N   VAL A 110      23.213  -1.423  -4.106  1.00  0.66           N  
ATOM   1664  CA  VAL A 110      22.108  -1.075  -4.979  1.00  0.66           C  
ATOM   1665  C   VAL A 110      22.616  -0.256  -6.160  1.00  0.66           C  
ATOM   1666  O   VAL A 110      23.528   0.567  -6.022  1.00  0.66           O  
ATOM   1667  CB  VAL A 110      21.041  -0.288  -4.198  1.00  0.66           C  
ATOM   1668  CG1 VAL A 110      20.470  -1.158  -3.068  1.00  0.66           C  
ATOM   1669  CG2 VAL A 110      21.649   1.001  -3.645  1.00  0.66           C  
ATOM   1670  H   VAL A 110      23.758  -0.690  -3.648  1.00  0.66           H  
ATOM   1671  HA  VAL A 110      21.651  -1.982  -5.359  1.00  0.66           H  
ATOM   1672  HB  VAL A 110      20.225  -0.050  -4.869  1.00  0.66           H  
ATOM   1673 1HG1 VAL A 110      19.709  -0.593  -2.538  1.00  0.66           H  
ATOM   1674 2HG1 VAL A 110      20.033  -2.063  -3.490  1.00  0.66           H  
ATOM   1675 3HG1 VAL A 110      21.265  -1.429  -2.375  1.00  0.66           H  
ATOM   1676 1HG2 VAL A 110      20.889   1.567  -3.108  1.00  0.66           H  
ATOM   1677 2HG2 VAL A 110      22.466   0.760  -2.969  1.00  0.66           H  
ATOM   1678 3HG2 VAL A 110      22.027   1.594  -4.461  1.00  0.66           H  
ATOM   1679  N   LEU A 111      21.994  -0.480  -7.309  1.00  0.66           N  
ATOM   1680  CA  LEU A 111      22.349   0.175  -8.556  1.00  0.66           C  
ATOM   1681  C   LEU A 111      21.631   1.478  -8.668  1.00  0.66           C  
ATOM   1682  O   LEU A 111      20.392   1.512  -8.654  1.00  0.66           O  
ATOM   1683  CB  LEU A 111      21.966  -0.696  -9.750  1.00  0.66           C  
ATOM   1684  CG  LEU A 111      22.274  -0.136 -11.134  1.00  0.66           C  
ATOM   1685  CD1 LEU A 111      23.778  -0.045 -11.305  1.00  0.66           C  
ATOM   1686  CD2 LEU A 111      21.635  -1.034 -12.181  1.00  0.66           C  
ATOM   1687  H   LEU A 111      21.228  -1.142  -7.328  1.00  0.66           H  
ATOM   1688  HA  LEU A 111      23.418   0.358  -8.568  1.00  0.66           H  
ATOM   1689 1HB  LEU A 111      22.487  -1.648  -9.663  1.00  0.66           H  
ATOM   1690 2HB  LEU A 111      20.897  -0.895  -9.705  1.00  0.66           H  
ATOM   1691  HG  LEU A 111      21.865   0.873 -11.227  1.00  0.66           H  
ATOM   1692 1HD1 LEU A 111      24.010   0.359 -12.287  1.00  0.66           H  
ATOM   1693 2HD1 LEU A 111      24.182   0.600 -10.550  1.00  0.66           H  
ATOM   1694 3HD1 LEU A 111      24.210  -1.036 -11.201  1.00  0.66           H  
ATOM   1695 1HD2 LEU A 111      21.847  -0.645 -13.177  1.00  0.66           H  
ATOM   1696 2HD2 LEU A 111      22.040  -2.038 -12.087  1.00  0.66           H  
ATOM   1697 3HD2 LEU A 111      20.556  -1.064 -12.023  1.00  0.66           H  
ATOM   1698  N   VAL A 112      22.410   2.537  -8.784  1.00  0.66           N  
ATOM   1699  CA  VAL A 112      21.875   3.876  -8.815  1.00  0.66           C  
ATOM   1700  C   VAL A 112      22.377   4.666 -10.012  1.00  0.66           C  
ATOM   1701  O   VAL A 112      23.478   4.425 -10.520  1.00  0.66           O  
ATOM   1702  CB  VAL A 112      22.304   4.612  -7.542  1.00  0.66           C  
ATOM   1703  CG1 VAL A 112      21.815   3.913  -6.343  1.00  0.66           C  
ATOM   1704  CG2 VAL A 112      23.766   4.742  -7.491  1.00  0.66           C  
ATOM   1705  H   VAL A 112      23.419   2.387  -8.816  1.00  0.66           H  
ATOM   1706  HA  VAL A 112      20.789   3.824  -8.865  1.00  0.66           H  
ATOM   1707  HB  VAL A 112      21.858   5.545  -7.540  1.00  0.66           H  
ATOM   1708 1HG1 VAL A 112      22.094   4.479  -5.471  1.00  0.66           H  
ATOM   1709 2HG1 VAL A 112      20.765   3.833  -6.397  1.00  0.66           H  
ATOM   1710 3HG1 VAL A 112      22.255   2.925  -6.296  1.00  0.66           H  
ATOM   1711 1HG2 VAL A 112      24.024   5.278  -6.602  1.00  0.66           H  
ATOM   1712 2HG2 VAL A 112      24.221   3.756  -7.472  1.00  0.66           H  
ATOM   1713 3HG2 VAL A 112      24.105   5.280  -8.360  1.00  0.66           H  
ATOM   1714  N   GLU A 113      21.614   5.685 -10.395  1.00  0.65           N  
ATOM   1715  CA  GLU A 113      22.009   6.555 -11.502  1.00  0.65           C  
ATOM   1716  C   GLU A 113      23.374   7.224 -11.288  1.00  0.65           C  
ATOM   1717  O   GLU A 113      24.141   7.387 -12.235  1.00  0.65           O  
ATOM   1718  CB  GLU A 113      20.942   7.622 -11.713  1.00  0.65           C  
ATOM   1719  CG  GLU A 113      21.163   8.535 -12.899  1.00  0.65           C  
ATOM   1720  CD  GLU A 113      21.068   7.827 -14.237  1.00  0.65           C  
ATOM   1721  OE1 GLU A 113      20.510   6.746 -14.304  1.00  0.65           O  
ATOM   1722  OE2 GLU A 113      21.550   8.379 -15.200  1.00  0.65           O  
ATOM   1723  H   GLU A 113      20.701   5.817  -9.945  1.00  0.65           H  
ATOM   1724  HA  GLU A 113      22.073   5.945 -12.403  1.00  0.65           H  
ATOM   1725 1HB  GLU A 113      19.969   7.148 -11.826  1.00  0.65           H  
ATOM   1726 2HB  GLU A 113      20.887   8.250 -10.824  1.00  0.65           H  
ATOM   1727 1HG  GLU A 113      20.421   9.332 -12.869  1.00  0.65           H  
ATOM   1728 2HG  GLU A 113      22.149   8.991 -12.805  1.00  0.65           H  
ATOM   1729  N   ASP A 114      23.662   7.623 -10.051  1.00  0.64           N  
ATOM   1730  CA  ASP A 114      24.929   8.256  -9.704  1.00  0.64           C  
ATOM   1731  C   ASP A 114      25.271   8.062  -8.233  1.00  0.64           C  
ATOM   1732  O   ASP A 114      24.783   8.778  -7.358  1.00  0.64           O  
ATOM   1733  CB  ASP A 114      24.928   9.745 -10.077  1.00  0.64           C  
ATOM   1734  CG  ASP A 114      26.276  10.469  -9.813  1.00  0.64           C  
ATOM   1735  OD1 ASP A 114      26.944  10.148  -8.828  1.00  0.64           O  
ATOM   1736  OD2 ASP A 114      26.633  11.322 -10.599  1.00  0.64           O  
ATOM   1737  H   ASP A 114      22.985   7.453  -9.328  1.00  0.64           H  
ATOM   1738  HA  ASP A 114      25.713   7.782 -10.292  1.00  0.64           H  
ATOM   1739 1HB  ASP A 114      24.679   9.851 -11.136  1.00  0.64           H  
ATOM   1740 2HB  ASP A 114      24.162  10.265  -9.515  1.00  0.64           H  
ATOM   1741  N   ALA A 115      26.200   7.147  -7.990  1.00  0.62           N  
ATOM   1742  CA  ALA A 115      26.675   6.777  -6.662  1.00  0.62           C  
ATOM   1743  C   ALA A 115      27.261   7.951  -5.890  1.00  0.62           C  
ATOM   1744  O   ALA A 115      27.210   7.968  -4.658  1.00  0.62           O  
ATOM   1745  CB  ALA A 115      27.723   5.687  -6.786  1.00  0.62           C  
ATOM   1746  H   ALA A 115      26.515   6.606  -8.786  1.00  0.62           H  
ATOM   1747  HA  ALA A 115      25.836   6.402  -6.093  1.00  0.62           H  
ATOM   1748 1HB  ALA A 115      28.060   5.385  -5.796  1.00  0.62           H  
ATOM   1749 2HB  ALA A 115      27.296   4.831  -7.299  1.00  0.62           H  
ATOM   1750 3HB  ALA A 115      28.560   6.061  -7.352  1.00  0.62           H  
ATOM   1751  N   ALA A 116      27.887   8.911  -6.580  1.00  0.60           N  
ATOM   1752  CA  ALA A 116      28.507  10.020  -5.865  1.00  0.60           C  
ATOM   1753  C   ALA A 116      27.430  10.881  -5.243  1.00  0.60           C  
ATOM   1754  O   ALA A 116      27.549  11.335  -4.096  1.00  0.60           O  
ATOM   1755  CB  ALA A 116      29.374  10.849  -6.796  1.00  0.60           C  
ATOM   1756  H   ALA A 116      27.836   8.941  -7.601  1.00  0.60           H  
ATOM   1757  HA  ALA A 116      29.119   9.613  -5.066  1.00  0.60           H  
ATOM   1758 1HB  ALA A 116      29.834  11.661  -6.237  1.00  0.60           H  
ATOM   1759 2HB  ALA A 116      30.149  10.216  -7.225  1.00  0.60           H  
ATOM   1760 3HB  ALA A 116      28.759  11.261  -7.597  1.00  0.60           H  
ATOM   1761  N   GLU A 117      26.360  11.092  -6.010  1.00  0.59           N  
ATOM   1762  CA  GLU A 117      25.270  11.919  -5.521  1.00  0.59           C  
ATOM   1763  C   GLU A 117      24.466  11.141  -4.493  1.00  0.59           C  
ATOM   1764  O   GLU A 117      24.088  11.686  -3.457  1.00  0.59           O  
ATOM   1765  CB  GLU A 117      24.365  12.415  -6.648  1.00  0.59           C  
ATOM   1766  CG  GLU A 117      23.311  13.419  -6.172  1.00  0.59           C  
ATOM   1767  CD  GLU A 117      22.467  14.019  -7.278  1.00  0.59           C  
ATOM   1768  OE1 GLU A 117      22.627  13.624  -8.405  1.00  0.59           O  
ATOM   1769  OE2 GLU A 117      21.675  14.888  -6.992  1.00  0.59           O  
ATOM   1770  H   GLU A 117      26.345  10.681  -6.958  1.00  0.59           H  
ATOM   1771  HA  GLU A 117      25.693  12.792  -5.026  1.00  0.59           H  
ATOM   1772 1HB  GLU A 117      24.970  12.886  -7.422  1.00  0.59           H  
ATOM   1773 2HB  GLU A 117      23.859  11.565  -7.102  1.00  0.59           H  
ATOM   1774 1HG  GLU A 117      22.664  12.896  -5.490  1.00  0.59           H  
ATOM   1775 2HG  GLU A 117      23.805  14.215  -5.618  1.00  0.59           H  
ATOM   1776  N   ALA A 118      24.212   9.857  -4.757  1.00  0.59           N  
ATOM   1777  CA  ALA A 118      23.421   9.060  -3.832  1.00  0.59           C  
ATOM   1778  C   ALA A 118      24.073   9.043  -2.460  1.00  0.59           C  
ATOM   1779  O   ALA A 118      23.402   9.208  -1.437  1.00  0.59           O  
ATOM   1780  CB  ALA A 118      23.297   7.650  -4.343  1.00  0.59           C  
ATOM   1781  H   ALA A 118      24.547   9.443  -5.629  1.00  0.59           H  
ATOM   1782  HA  ALA A 118      22.433   9.513  -3.750  1.00  0.59           H  
ATOM   1783 1HB  ALA A 118      22.690   7.073  -3.659  1.00  0.59           H  
ATOM   1784 2HB  ALA A 118      22.841   7.656  -5.318  1.00  0.59           H  
ATOM   1785 3HB  ALA A 118      24.286   7.209  -4.413  1.00  0.59           H  
ATOM   1786  N   TYR A 119      25.400   8.905  -2.456  1.00  0.59           N  
ATOM   1787  CA  TYR A 119      26.200   8.949  -1.252  1.00  0.59           C  
ATOM   1788  C   TYR A 119      26.053  10.271  -0.538  1.00  0.59           C  
ATOM   1789  O   TYR A 119      25.754  10.299   0.658  1.00  0.59           O  
ATOM   1790  CB  TYR A 119      27.650   8.739  -1.615  1.00  0.59           C  
ATOM   1791  CG  TYR A 119      28.648   8.950  -0.496  1.00  0.59           C  
ATOM   1792  CD1 TYR A 119      28.928   7.972   0.457  1.00  0.59           C  
ATOM   1793  CD2 TYR A 119      29.297  10.168  -0.445  1.00  0.59           C  
ATOM   1794  CE1 TYR A 119      29.877   8.229   1.432  1.00  0.59           C  
ATOM   1795  CE2 TYR A 119      30.225  10.423   0.517  1.00  0.59           C  
ATOM   1796  CZ  TYR A 119      30.526   9.477   1.445  1.00  0.59           C  
ATOM   1797  OH  TYR A 119      31.481   9.766   2.383  1.00  0.59           O  
ATOM   1798  H   TYR A 119      25.895   8.745  -3.334  1.00  0.59           H  
ATOM   1799  HA  TYR A 119      25.870   8.157  -0.584  1.00  0.59           H  
ATOM   1800 1HB  TYR A 119      27.737   7.742  -1.965  1.00  0.59           H  
ATOM   1801 2HB  TYR A 119      27.922   9.391  -2.441  1.00  0.59           H  
ATOM   1802  HD1 TYR A 119      28.418   7.011   0.422  1.00  0.59           H  
ATOM   1803  HD2 TYR A 119      29.071  10.928  -1.195  1.00  0.59           H  
ATOM   1804  HE1 TYR A 119      30.117   7.465   2.176  1.00  0.59           H  
ATOM   1805  HE2 TYR A 119      30.736  11.385   0.537  1.00  0.59           H  
ATOM   1806  HH  TYR A 119      31.756  10.682   2.288  1.00  0.59           H  
ATOM   1807  N   ALA A 120      26.240  11.373  -1.279  1.00  0.60           N  
ATOM   1808  CA  ALA A 120      26.172  12.696  -0.689  1.00  0.60           C  
ATOM   1809  C   ALA A 120      24.826  12.927  -0.032  1.00  0.60           C  
ATOM   1810  O   ALA A 120      24.759  13.515   1.046  1.00  0.60           O  
ATOM   1811  CB  ALA A 120      26.408  13.747  -1.759  1.00  0.60           C  
ATOM   1812  H   ALA A 120      26.478  11.289  -2.269  1.00  0.60           H  
ATOM   1813  HA  ALA A 120      26.945  12.769   0.074  1.00  0.60           H  
ATOM   1814 1HB  ALA A 120      26.377  14.737  -1.312  1.00  0.60           H  
ATOM   1815 2HB  ALA A 120      27.384  13.581  -2.219  1.00  0.60           H  
ATOM   1816 3HB  ALA A 120      25.632  13.664  -2.520  1.00  0.60           H  
ATOM   1817  N   ILE A 121      23.763  12.439  -0.663  1.00  0.61           N  
ATOM   1818  CA  ILE A 121      22.423  12.564  -0.119  1.00  0.61           C  
ATOM   1819  C   ILE A 121      22.271  11.746   1.146  1.00  0.61           C  
ATOM   1820  O   ILE A 121      21.814  12.256   2.172  1.00  0.61           O  
ATOM   1821  CB  ILE A 121      21.400  12.123  -1.167  1.00  0.61           C  
ATOM   1822  CG1 ILE A 121      21.404  13.120  -2.300  1.00  0.61           C  
ATOM   1823  CG2 ILE A 121      20.016  11.947  -0.577  1.00  0.61           C  
ATOM   1824  CD1 ILE A 121      20.686  12.625  -3.477  1.00  0.61           C  
ATOM   1825  H   ILE A 121      23.889  11.981  -1.567  1.00  0.61           H  
ATOM   1826  HA  ILE A 121      22.244  13.608   0.121  1.00  0.61           H  
ATOM   1827  HB  ILE A 121      21.720  11.171  -1.587  1.00  0.61           H  
ATOM   1828 1HG1 ILE A 121      20.933  14.040  -1.968  1.00  0.61           H  
ATOM   1829 2HG1 ILE A 121      22.432  13.340  -2.585  1.00  0.61           H  
ATOM   1830 1HG2 ILE A 121      19.338  11.618  -1.364  1.00  0.61           H  
ATOM   1831 2HG2 ILE A 121      20.049  11.192   0.209  1.00  0.61           H  
ATOM   1832 3HG2 ILE A 121      19.670  12.892  -0.166  1.00  0.61           H  
ATOM   1833 1HD1 ILE A 121      20.710  13.373  -4.271  1.00  0.61           H  
ATOM   1834 2HD1 ILE A 121      21.175  11.716  -3.812  1.00  0.61           H  
ATOM   1835 3HD1 ILE A 121      19.657  12.415  -3.214  1.00  0.61           H  
ATOM   1836  N   ALA A 122      22.710  10.494   1.101  1.00  0.62           N  
ATOM   1837  CA  ALA A 122      22.593   9.635   2.256  1.00  0.62           C  
ATOM   1838  C   ALA A 122      23.310  10.239   3.457  1.00  0.62           C  
ATOM   1839  O   ALA A 122      22.770  10.228   4.570  1.00  0.62           O  
ATOM   1840  CB  ALA A 122      23.164   8.273   1.909  1.00  0.62           C  
ATOM   1841  H   ALA A 122      23.096  10.117   0.235  1.00  0.62           H  
ATOM   1842  HA  ALA A 122      21.539   9.538   2.507  1.00  0.62           H  
ATOM   1843 1HB  ALA A 122      23.065   7.603   2.760  1.00  0.62           H  
ATOM   1844 2HB  ALA A 122      22.620   7.871   1.058  1.00  0.62           H  
ATOM   1845 3HB  ALA A 122      24.214   8.381   1.647  1.00  0.62           H  
ATOM   1846  N   VAL A 123      24.486  10.830   3.217  1.00  0.64           N  
ATOM   1847  CA  VAL A 123      25.281  11.456   4.267  1.00  0.64           C  
ATOM   1848  C   VAL A 123      24.652  12.767   4.727  1.00  0.64           C  
ATOM   1849  O   VAL A 123      24.570  13.034   5.926  1.00  0.64           O  
ATOM   1850  CB  VAL A 123      26.729  11.655   3.809  1.00  0.64           C  
ATOM   1851  CG1 VAL A 123      27.498  12.434   4.846  1.00  0.64           C  
ATOM   1852  CG2 VAL A 123      27.371  10.272   3.609  1.00  0.64           C  
ATOM   1853  H   VAL A 123      24.861  10.805   2.269  1.00  0.64           H  
ATOM   1854  HA  VAL A 123      25.312  10.783   5.119  1.00  0.64           H  
ATOM   1855  HB  VAL A 123      26.743  12.215   2.870  1.00  0.64           H  
ATOM   1856 1HG1 VAL A 123      28.526  12.561   4.512  1.00  0.64           H  
ATOM   1857 2HG1 VAL A 123      27.035  13.409   4.984  1.00  0.64           H  
ATOM   1858 3HG1 VAL A 123      27.487  11.884   5.790  1.00  0.64           H  
ATOM   1859 1HG2 VAL A 123      28.394  10.401   3.280  1.00  0.64           H  
ATOM   1860 2HG2 VAL A 123      27.353   9.721   4.554  1.00  0.64           H  
ATOM   1861 3HG2 VAL A 123      26.818   9.716   2.857  1.00  0.64           H  
ATOM   1862  N   ALA A 124      24.163  13.580   3.790  1.00  0.66           N  
ATOM   1863  CA  ALA A 124      23.512  14.847   4.114  1.00  0.66           C  
ATOM   1864  C   ALA A 124      22.320  14.630   5.036  1.00  0.66           C  
ATOM   1865  O   ALA A 124      22.012  15.471   5.881  1.00  0.66           O  
ATOM   1866  CB  ALA A 124      23.039  15.537   2.850  1.00  0.66           C  
ATOM   1867  H   ALA A 124      24.258  13.337   2.806  1.00  0.66           H  
ATOM   1868  HA  ALA A 124      24.236  15.480   4.625  1.00  0.66           H  
ATOM   1869 1HB  ALA A 124      22.573  16.485   3.108  1.00  0.66           H  
ATOM   1870 2HB  ALA A 124      23.888  15.713   2.191  1.00  0.66           H  
ATOM   1871 3HB  ALA A 124      22.314  14.898   2.347  1.00  0.66           H  
ATOM   1872  N   ASN A 125      21.679  13.470   4.905  1.00  0.68           N  
ATOM   1873  CA  ASN A 125      20.508  13.124   5.685  1.00  0.68           C  
ATOM   1874  C   ASN A 125      20.877  12.478   7.029  1.00  0.68           C  
ATOM   1875  O   ASN A 125      19.995  12.077   7.794  1.00  0.68           O  
ATOM   1876  CB  ASN A 125      19.654  12.193   4.867  1.00  0.68           C  
ATOM   1877  CG  ASN A 125      19.118  12.868   3.671  1.00  0.68           C  
ATOM   1878  OD1 ASN A 125      18.820  14.071   3.690  1.00  0.68           O  
ATOM   1879  ND2 ASN A 125      19.004  12.142   2.600  1.00  0.68           N  
ATOM   1880  H   ASN A 125      21.975  12.830   4.165  1.00  0.68           H  
ATOM   1881  HA  ASN A 125      19.951  14.035   5.899  1.00  0.68           H  
ATOM   1882 1HB  ASN A 125      20.277  11.365   4.533  1.00  0.68           H  
ATOM   1883 2HB  ASN A 125      18.841  11.791   5.466  1.00  0.68           H  
ATOM   1884 1HD2 ASN A 125      18.708  12.572   1.750  1.00  0.68           H  
ATOM   1885 2HD2 ASN A 125      19.247  11.145   2.604  1.00  0.68           H  
ATOM   1886  N   GLY A 126      22.181  12.405   7.329  1.00  0.69           N  
ATOM   1887  CA  GLY A 126      22.681  11.861   8.583  1.00  0.69           C  
ATOM   1888  C   GLY A 126      23.404  10.512   8.511  1.00  0.69           C  
ATOM   1889  O   GLY A 126      23.833  10.004   9.550  1.00  0.69           O  
ATOM   1890  H   GLY A 126      22.874  12.750   6.670  1.00  0.69           H  
ATOM   1891 1HA  GLY A 126      23.363  12.593   9.016  1.00  0.69           H  
ATOM   1892 2HA  GLY A 126      21.852  11.776   9.281  1.00  0.69           H  
ATOM   1893  N   ALA A 127      23.532   9.893   7.336  1.00  0.70           N  
ATOM   1894  CA  ALA A 127      24.231   8.615   7.310  1.00  0.70           C  
ATOM   1895  C   ALA A 127      25.679   8.788   7.671  1.00  0.70           C  
ATOM   1896  O   ALA A 127      26.314   9.770   7.286  1.00  0.70           O  
ATOM   1897  CB  ALA A 127      24.151   7.939   5.959  1.00  0.70           C  
ATOM   1898  H   ALA A 127      23.175  10.284   6.465  1.00  0.70           H  
ATOM   1899  HA  ALA A 127      23.777   7.971   8.053  1.00  0.70           H  
ATOM   1900 1HB  ALA A 127      24.658   6.991   6.022  1.00  0.70           H  
ATOM   1901 2HB  ALA A 127      23.123   7.781   5.682  1.00  0.70           H  
ATOM   1902 3HB  ALA A 127      24.630   8.547   5.216  1.00  0.70           H  
ATOM   1903  N   THR A 128      26.225   7.805   8.360  1.00  0.71           N  
ATOM   1904  CA  THR A 128      27.639   7.820   8.639  1.00  0.71           C  
ATOM   1905  C   THR A 128      28.343   7.184   7.449  1.00  0.71           C  
ATOM   1906  O   THR A 128      28.024   6.042   7.116  1.00  0.71           O  
ATOM   1907  CB  THR A 128      27.963   7.011   9.902  1.00  0.71           C  
ATOM   1908  OG1 THR A 128      27.292   7.589  11.029  1.00  0.71           O  
ATOM   1909  CG2 THR A 128      29.458   6.985  10.147  1.00  0.71           C  
ATOM   1910  H   THR A 128      25.652   7.038   8.681  1.00  0.71           H  
ATOM   1911  HA  THR A 128      27.944   8.848   8.792  1.00  0.71           H  
ATOM   1912  HB  THR A 128      27.614   5.985   9.771  1.00  0.71           H  
ATOM   1913  HG1 THR A 128      27.556   8.509  11.123  1.00  0.71           H  
ATOM   1914 1HG2 THR A 128      29.670   6.399  11.042  1.00  0.71           H  
ATOM   1915 2HG2 THR A 128      29.958   6.529   9.291  1.00  0.71           H  
ATOM   1916 3HG2 THR A 128      29.823   7.998  10.283  1.00  0.71           H  
ATOM   1917  N   PRO A 129      29.257   7.873   6.759  1.00  0.72           N  
ATOM   1918  CA  PRO A 129      29.960   7.344   5.620  1.00  0.72           C  
ATOM   1919  C   PRO A 129      30.941   6.295   6.066  1.00  0.72           C  
ATOM   1920  O   PRO A 129      31.503   6.396   7.158  1.00  0.72           O  
ATOM   1921  CB  PRO A 129      30.663   8.568   5.057  1.00  0.72           C  
ATOM   1922  CG  PRO A 129      30.851   9.488   6.242  1.00  0.72           C  
ATOM   1923  CD  PRO A 129      29.635   9.250   7.123  1.00  0.72           C  
ATOM   1924  HA  PRO A 129      29.247   6.934   4.899  1.00  0.72           H  
ATOM   1925 1HB  PRO A 129      31.607   8.268   4.570  1.00  0.72           H  
ATOM   1926 2HB  PRO A 129      30.035   9.014   4.296  1.00  0.72           H  
ATOM   1927 1HG  PRO A 129      31.798   9.254   6.752  1.00  0.72           H  
ATOM   1928 2HG  PRO A 129      30.924  10.530   5.895  1.00  0.72           H  
ATOM   1929 1HD  PRO A 129      29.957   9.319   8.168  1.00  0.72           H  
ATOM   1930 2HD  PRO A 129      28.825   9.956   6.875  1.00  0.72           H  
ATOM   1931  N   ARG A 130      31.202   5.338   5.198  1.00  0.72           N  
ATOM   1932  CA  ARG A 130      32.214   4.325   5.445  1.00  0.72           C  
ATOM   1933  C   ARG A 130      33.333   4.476   4.416  1.00  0.72           C  
ATOM   1934  O   ARG A 130      34.513   4.303   4.724  1.00  0.72           O  
ATOM   1935  CB  ARG A 130      31.576   2.950   5.420  1.00  0.72           C  
ATOM   1936  CG  ARG A 130      32.492   1.759   5.661  1.00  0.72           C  
ATOM   1937  CD  ARG A 130      33.224   1.807   6.976  1.00  0.72           C  
ATOM   1938  NE  ARG A 130      32.341   1.852   8.154  1.00  0.72           N  
ATOM   1939  CZ  ARG A 130      32.795   1.877   9.433  1.00  0.72           C  
ATOM   1940  NH1 ARG A 130      34.097   1.803   9.680  1.00  0.72           N  
ATOM   1941  NH2 ARG A 130      31.939   1.975  10.434  1.00  0.72           N  
ATOM   1942  H   ARG A 130      30.678   5.294   4.329  1.00  0.72           H  
ATOM   1943  HA  ARG A 130      32.633   4.481   6.438  1.00  0.72           H  
ATOM   1944 1HB  ARG A 130      30.774   2.906   6.158  1.00  0.72           H  
ATOM   1945 2HB  ARG A 130      31.122   2.808   4.453  1.00  0.72           H  
ATOM   1946 1HG  ARG A 130      31.893   0.856   5.651  1.00  0.72           H  
ATOM   1947 2HG  ARG A 130      33.224   1.706   4.853  1.00  0.72           H  
ATOM   1948 1HD  ARG A 130      33.854   0.918   7.064  1.00  0.72           H  
ATOM   1949 2HD  ARG A 130      33.854   2.693   6.996  1.00  0.72           H  
ATOM   1950  HE  ARG A 130      31.310   1.901   8.011  1.00  0.72           H  
ATOM   1951 1HH1 ARG A 130      34.757   1.719   8.912  1.00  0.72           H  
ATOM   1952 2HH1 ARG A 130      34.437   1.812  10.629  1.00  0.72           H  
ATOM   1953 1HH2 ARG A 130      30.921   2.064  10.232  1.00  0.72           H  
ATOM   1954 2HH2 ARG A 130      32.263   1.995  11.382  1.00  0.72           H  
ATOM   1955  N   PHE A 131      32.952   4.842   3.192  1.00  0.73           N  
ATOM   1956  CA  PHE A 131      33.910   5.035   2.113  1.00  0.73           C  
ATOM   1957  C   PHE A 131      33.364   6.040   1.059  1.00  0.73           C  
ATOM   1958  O   PHE A 131      32.297   5.833   0.472  1.00  0.73           O  
ATOM   1959  CB  PHE A 131      34.250   3.656   1.513  1.00  0.73           C  
ATOM   1960  CG  PHE A 131      35.177   3.575   0.359  1.00  0.73           C  
ATOM   1961  CD1 PHE A 131      36.512   3.932   0.435  1.00  0.73           C  
ATOM   1962  CD2 PHE A 131      34.692   3.049  -0.827  1.00  0.73           C  
ATOM   1963  CE1 PHE A 131      37.336   3.781  -0.674  1.00  0.73           C  
ATOM   1964  CE2 PHE A 131      35.494   2.889  -1.911  1.00  0.73           C  
ATOM   1965  CZ  PHE A 131      36.821   3.257  -1.846  1.00  0.73           C  
ATOM   1966  H   PHE A 131      31.961   4.955   2.995  1.00  0.73           H  
ATOM   1967  HA  PHE A 131      34.831   5.379   2.556  1.00  0.73           H  
ATOM   1968 1HB  PHE A 131      34.664   3.028   2.303  1.00  0.73           H  
ATOM   1969 2HB  PHE A 131      33.350   3.184   1.202  1.00  0.73           H  
ATOM   1970  HD1 PHE A 131      36.906   4.332   1.368  1.00  0.73           H  
ATOM   1971  HD2 PHE A 131      33.640   2.748  -0.882  1.00  0.73           H  
ATOM   1972  HE1 PHE A 131      38.385   4.068  -0.618  1.00  0.73           H  
ATOM   1973  HE2 PHE A 131      35.077   2.471  -2.819  1.00  0.73           H  
ATOM   1974  HZ  PHE A 131      37.457   3.134  -2.713  1.00  0.73           H  
ATOM   1975  N   PRO A 132      34.071   7.165   0.817  1.00  0.74           N  
ATOM   1976  CA  PRO A 132      33.738   8.181  -0.167  1.00  0.74           C  
ATOM   1977  C   PRO A 132      33.695   7.523  -1.522  1.00  0.74           C  
ATOM   1978  O   PRO A 132      34.351   6.503  -1.699  1.00  0.74           O  
ATOM   1979  CB  PRO A 132      34.904   9.171  -0.053  1.00  0.74           C  
ATOM   1980  CG  PRO A 132      35.430   8.982   1.343  1.00  0.74           C  
ATOM   1981  CD  PRO A 132      35.245   7.514   1.647  1.00  0.74           C  
ATOM   1982  HA  PRO A 132      32.780   8.629   0.099  1.00  0.74           H  
ATOM   1983 1HB  PRO A 132      35.654   8.956  -0.833  1.00  0.74           H  
ATOM   1984 2HB  PRO A 132      34.553  10.196  -0.225  1.00  0.74           H  
ATOM   1985 1HG  PRO A 132      36.483   9.300   1.395  1.00  0.74           H  
ATOM   1986 2HG  PRO A 132      34.871   9.624   2.042  1.00  0.74           H  
ATOM   1987 1HD  PRO A 132      36.132   6.928   1.356  1.00  0.74           H  
ATOM   1988 2HD  PRO A 132      35.011   7.455   2.725  1.00  0.74           H  
ATOM   1989  N   PRO A 133      32.989   8.086  -2.505  1.00  0.75           N  
ATOM   1990  CA  PRO A 133      32.896   7.528  -3.820  1.00  0.75           C  
ATOM   1991  C   PRO A 133      34.254   7.410  -4.457  1.00  0.75           C  
ATOM   1992  O   PRO A 133      35.055   8.348  -4.422  1.00  0.75           O  
ATOM   1993  CB  PRO A 133      32.018   8.539  -4.569  1.00  0.75           C  
ATOM   1994  CG  PRO A 133      32.092   9.804  -3.735  1.00  0.75           C  
ATOM   1995  CD  PRO A 133      32.251   9.315  -2.314  1.00  0.75           C  
ATOM   1996  HA  PRO A 133      32.406   6.574  -3.750  1.00  0.75           H  
ATOM   1997 1HB  PRO A 133      32.421   8.683  -5.585  1.00  0.75           H  
ATOM   1998 2HB  PRO A 133      31.005   8.156  -4.696  1.00  0.75           H  
ATOM   1999 1HG  PRO A 133      32.937  10.426  -4.066  1.00  0.75           H  
ATOM   2000 2HG  PRO A 133      31.180  10.406  -3.872  1.00  0.75           H  
ATOM   2001 1HD  PRO A 133      32.793  10.051  -1.728  1.00  0.75           H  
ATOM   2002 2HD  PRO A 133      31.284   9.072  -1.895  1.00  0.75           H  
ATOM   2003  N   VAL A 134      34.478   6.279  -5.095  1.00  0.76           N  
ATOM   2004  CA  VAL A 134      35.721   6.032  -5.792  1.00  0.76           C  
ATOM   2005  C   VAL A 134      35.387   5.671  -7.209  1.00  0.76           C  
ATOM   2006  O   VAL A 134      34.438   4.921  -7.445  1.00  0.76           O  
ATOM   2007  CB  VAL A 134      36.476   4.840  -5.169  1.00  0.76           C  
ATOM   2008  CG1 VAL A 134      35.645   3.569  -5.335  1.00  0.76           C  
ATOM   2009  CG2 VAL A 134      37.832   4.655  -5.823  1.00  0.76           C  
ATOM   2010  H   VAL A 134      33.771   5.547  -5.027  1.00  0.76           H  
ATOM   2011  HA  VAL A 134      36.341   6.930  -5.774  1.00  0.76           H  
ATOM   2012  HB  VAL A 134      36.607   5.029  -4.107  1.00  0.76           H  
ATOM   2013 1HG1 VAL A 134      36.165   2.728  -4.886  1.00  0.76           H  
ATOM   2014 2HG1 VAL A 134      34.695   3.708  -4.851  1.00  0.76           H  
ATOM   2015 3HG1 VAL A 134      35.493   3.369  -6.396  1.00  0.76           H  
ATOM   2016 1HG2 VAL A 134      38.333   3.825  -5.354  1.00  0.76           H  
ATOM   2017 2HG2 VAL A 134      37.719   4.445  -6.884  1.00  0.76           H  
ATOM   2018 3HG2 VAL A 134      38.425   5.558  -5.693  1.00  0.76           H  
ATOM   2019  N   THR A 135      36.160   6.174  -8.156  1.00  0.78           N  
ATOM   2020  CA  THR A 135      35.922   5.796  -9.533  1.00  0.78           C  
ATOM   2021  C   THR A 135      37.002   4.841  -9.989  1.00  0.78           C  
ATOM   2022  O   THR A 135      38.199   5.078  -9.812  1.00  0.78           O  
ATOM   2023  CB  THR A 135      35.793   7.008 -10.467  1.00  0.78           C  
ATOM   2024  OG1 THR A 135      34.655   7.801 -10.059  1.00  0.78           O  
ATOM   2025  CG2 THR A 135      35.578   6.532 -11.891  1.00  0.78           C  
ATOM   2026  H   THR A 135      36.919   6.798  -7.918  1.00  0.78           H  
ATOM   2027  HA  THR A 135      34.980   5.260  -9.591  1.00  0.78           H  
ATOM   2028  HB  THR A 135      36.695   7.615 -10.409  1.00  0.78           H  
ATOM   2029  HG1 THR A 135      33.851   7.394 -10.376  1.00  0.78           H  
ATOM   2030 1HG2 THR A 135      35.476   7.391 -12.548  1.00  0.78           H  
ATOM   2031 2HG2 THR A 135      36.426   5.940 -12.196  1.00  0.78           H  
ATOM   2032 3HG2 THR A 135      34.670   5.924 -11.940  1.00  0.78           H  
ATOM   2033  N   LEU A 136      36.539   3.743 -10.547  1.00  0.78           N  
ATOM   2034  CA  LEU A 136      37.353   2.656 -11.005  1.00  0.78           C  
ATOM   2035  C   LEU A 136      37.442   2.671 -12.534  1.00  0.78           C  
ATOM   2036  O   LEU A 136      36.456   2.404 -13.241  1.00  0.78           O  
ATOM   2037  CB  LEU A 136      36.688   1.374 -10.513  1.00  0.78           C  
ATOM   2038  CG  LEU A 136      36.391   1.309  -8.989  1.00  0.78           C  
ATOM   2039  CD1 LEU A 136      35.578   0.064  -8.700  1.00  0.78           C  
ATOM   2040  CD2 LEU A 136      37.695   1.304  -8.199  1.00  0.78           C  
ATOM   2041  H   LEU A 136      35.535   3.646 -10.635  1.00  0.78           H  
ATOM   2042  HA  LEU A 136      38.351   2.751 -10.585  1.00  0.78           H  
ATOM   2043 1HB  LEU A 136      35.749   1.263 -11.035  1.00  0.78           H  
ATOM   2044 2HB  LEU A 136      37.331   0.530 -10.764  1.00  0.78           H  
ATOM   2045  HG  LEU A 136      35.792   2.179  -8.698  1.00  0.78           H  
ATOM   2046 1HD1 LEU A 136      35.349   0.011  -7.635  1.00  0.78           H  
ATOM   2047 2HD1 LEU A 136      34.653   0.102  -9.265  1.00  0.78           H  
ATOM   2048 3HD1 LEU A 136      36.147  -0.821  -8.991  1.00  0.78           H  
ATOM   2049 1HD2 LEU A 136      37.471   1.263  -7.137  1.00  0.78           H  
ATOM   2050 2HD2 LEU A 136      38.290   0.430  -8.479  1.00  0.78           H  
ATOM   2051 3HD2 LEU A 136      38.256   2.214  -8.417  1.00  0.78           H  
ATOM   2052  N   ASP A 137      38.586   3.131 -13.034  1.00  0.78           N  
ATOM   2053  CA  ASP A 137      38.918   3.251 -14.463  1.00  0.78           C  
ATOM   2054  C   ASP A 137      37.924   4.040 -15.326  1.00  0.78           C  
ATOM   2055  O   ASP A 137      37.921   3.894 -16.547  1.00  0.78           O  
ATOM   2056  CB  ASP A 137      39.091   1.867 -15.094  1.00  0.78           C  
ATOM   2057  CG  ASP A 137      40.228   1.055 -14.466  1.00  0.78           C  
ATOM   2058  OD1 ASP A 137      41.021   1.631 -13.755  1.00  0.78           O  
ATOM   2059  OD2 ASP A 137      40.322  -0.117 -14.751  1.00  0.78           O  
ATOM   2060  H   ASP A 137      39.308   3.377 -12.368  1.00  0.78           H  
ATOM   2061  HA  ASP A 137      39.877   3.764 -14.527  1.00  0.78           H  
ATOM   2062 1HB  ASP A 137      38.160   1.302 -15.001  1.00  0.78           H  
ATOM   2063 2HB  ASP A 137      39.291   1.980 -16.160  1.00  0.78           H  
ATOM   2064  N   GLY A 138      37.085   4.866 -14.716  1.00  0.76           N  
ATOM   2065  CA  GLY A 138      36.110   5.648 -15.472  1.00  0.76           C  
ATOM   2066  C   GLY A 138      34.866   4.828 -15.855  1.00  0.76           C  
ATOM   2067  O   GLY A 138      33.987   5.326 -16.577  1.00  0.76           O  
ATOM   2068  H   GLY A 138      37.124   4.946 -13.713  1.00  0.76           H  
ATOM   2069 1HA  GLY A 138      35.809   6.515 -14.886  1.00  0.76           H  
ATOM   2070 2HA  GLY A 138      36.583   6.030 -16.375  1.00  0.76           H  
ATOM   2071  N   LYS A 139      34.795   3.573 -15.380  1.00  0.74           N  
ATOM   2072  CA  LYS A 139      33.700   2.666 -15.719  1.00  0.74           C  
ATOM   2073  C   LYS A 139      32.721   2.435 -14.576  1.00  0.74           C  
ATOM   2074  O   LYS A 139      31.510   2.298 -14.802  1.00  0.74           O  
ATOM   2075  CB  LYS A 139      34.272   1.323 -16.164  1.00  0.74           C  
ATOM   2076  CG  LYS A 139      35.035   1.375 -17.476  1.00  0.74           C  
ATOM   2077  CD  LYS A 139      35.616   0.021 -17.821  1.00  0.74           C  
ATOM   2078  CE  LYS A 139      34.499  -0.964 -18.129  1.00  0.74           C  
ATOM   2079  NZ  LYS A 139      34.998  -2.260 -18.623  1.00  0.74           N  
ATOM   2080  H   LYS A 139      35.537   3.230 -14.775  1.00  0.74           H  
ATOM   2081  HA  LYS A 139      33.150   3.091 -16.546  1.00  0.74           H  
ATOM   2082 1HB  LYS A 139      34.957   0.962 -15.396  1.00  0.74           H  
ATOM   2083 2HB  LYS A 139      33.465   0.594 -16.258  1.00  0.74           H  
ATOM   2084 1HG  LYS A 139      34.368   1.699 -18.276  1.00  0.74           H  
ATOM   2085 2HG  LYS A 139      35.852   2.098 -17.389  1.00  0.74           H  
ATOM   2086 1HD  LYS A 139      36.267   0.113 -18.691  1.00  0.74           H  
ATOM   2087 2HD  LYS A 139      36.205  -0.349 -16.981  1.00  0.74           H  
ATOM   2088 1HE  LYS A 139      33.930  -1.139 -17.216  1.00  0.74           H  
ATOM   2089 2HE  LYS A 139      33.836  -0.534 -18.880  1.00  0.74           H  
ATOM   2090 1HZ  LYS A 139      34.178  -2.863 -18.790  1.00  0.74           H  
ATOM   2091 2HZ  LYS A 139      35.509  -2.137 -19.480  1.00  0.74           H  
ATOM   2092 3HZ  LYS A 139      35.589  -2.689 -17.934  1.00  0.74           H  
ATOM   2093  N   VAL A 140      33.245   2.344 -13.355  1.00  0.71           N  
ATOM   2094  CA  VAL A 140      32.394   2.085 -12.192  1.00  0.71           C  
ATOM   2095  C   VAL A 140      32.643   3.057 -11.038  1.00  0.71           C  
ATOM   2096  O   VAL A 140      33.789   3.321 -10.679  1.00  0.71           O  
ATOM   2097  CB  VAL A 140      32.581   0.628 -11.693  1.00  0.71           C  
ATOM   2098  CG1 VAL A 140      31.751   0.393 -10.470  1.00  0.71           C  
ATOM   2099  CG2 VAL A 140      32.167  -0.355 -12.781  1.00  0.71           C  
ATOM   2100  H   VAL A 140      34.254   2.441 -13.238  1.00  0.71           H  
ATOM   2101  HA  VAL A 140      31.356   2.199 -12.498  1.00  0.71           H  
ATOM   2102  HB  VAL A 140      33.613   0.466 -11.429  1.00  0.71           H  
ATOM   2103 1HG1 VAL A 140      31.893  -0.621 -10.122  1.00  0.71           H  
ATOM   2104 2HG1 VAL A 140      32.053   1.077  -9.710  1.00  0.71           H  
ATOM   2105 3HG1 VAL A 140      30.703   0.554 -10.708  1.00  0.71           H  
ATOM   2106 1HG2 VAL A 140      32.283  -1.369 -12.422  1.00  0.71           H  
ATOM   2107 2HG2 VAL A 140      31.143  -0.188 -13.029  1.00  0.71           H  
ATOM   2108 3HG2 VAL A 140      32.776  -0.217 -13.668  1.00  0.71           H  
ATOM   2109  N   THR A 141      31.572   3.610 -10.462  1.00  0.69           N  
ATOM   2110  CA  THR A 141      31.742   4.470  -9.286  1.00  0.69           C  
ATOM   2111  C   THR A 141      31.055   3.813  -8.104  1.00  0.69           C  
ATOM   2112  O   THR A 141      29.895   3.396  -8.191  1.00  0.69           O  
ATOM   2113  CB  THR A 141      31.235   5.926  -9.472  1.00  0.69           C  
ATOM   2114  OG1 THR A 141      31.974   6.580 -10.540  1.00  0.69           O  
ATOM   2115  CG2 THR A 141      31.421   6.745  -8.152  1.00  0.69           C  
ATOM   2116  H   THR A 141      30.643   3.368 -10.809  1.00  0.69           H  
ATOM   2117  HA  THR A 141      32.793   4.529  -9.055  1.00  0.69           H  
ATOM   2118  HB  THR A 141      30.178   5.903  -9.733  1.00  0.69           H  
ATOM   2119  HG1 THR A 141      32.830   6.853 -10.212  1.00  0.69           H  
ATOM   2120 1HG2 THR A 141      31.055   7.761  -8.300  1.00  0.69           H  
ATOM   2121 2HG2 THR A 141      30.871   6.283  -7.339  1.00  0.69           H  
ATOM   2122 3HG2 THR A 141      32.481   6.776  -7.893  1.00  0.69           H  
ATOM   2123  N   VAL A 142      31.796   3.686  -7.011  1.00  0.67           N  
ATOM   2124  CA  VAL A 142      31.285   3.030  -5.816  1.00  0.67           C  
ATOM   2125  C   VAL A 142      31.388   3.877  -4.567  1.00  0.67           C  
ATOM   2126  O   VAL A 142      32.453   4.412  -4.288  1.00  0.67           O  
ATOM   2127  CB  VAL A 142      32.070   1.741  -5.541  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142      31.570   1.144  -4.342  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142      31.951   0.777  -6.693  1.00  0.67           C  
ATOM   2130  H   VAL A 142      32.749   4.056  -7.031  1.00  0.67           H  
ATOM   2131  HA  VAL A 142      30.234   2.780  -5.978  1.00  0.67           H  
ATOM   2132  HB  VAL A 142      33.115   1.974  -5.382  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142      32.103   0.269  -4.176  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142      31.681   1.795  -3.487  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142      30.530   0.919  -4.504  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142      32.510  -0.130  -6.469  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142      30.902   0.529  -6.846  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142      32.356   1.237  -7.571  1.00  0.67           H  
ATOM   2139  N   ALA A 143      30.308   3.963  -3.785  1.00  0.66           N  
ATOM   2140  CA  ALA A 143      30.338   4.708  -2.516  1.00  0.66           C  
ATOM   2141  C   ALA A 143      29.658   3.907  -1.421  1.00  0.66           C  
ATOM   2142  O   ALA A 143      28.783   3.095  -1.706  1.00  0.66           O  
ATOM   2143  CB  ALA A 143      29.652   6.032  -2.650  1.00  0.66           C  
ATOM   2144  H   ALA A 143      29.441   3.521  -4.097  1.00  0.66           H  
ATOM   2145  HA  ALA A 143      31.381   4.864  -2.229  1.00  0.66           H  
ATOM   2146 1HB  ALA A 143      29.729   6.534  -1.710  1.00  0.66           H  
ATOM   2147 2HB  ALA A 143      30.116   6.613  -3.403  1.00  0.66           H  
ATOM   2148 3HB  ALA A 143      28.610   5.870  -2.917  1.00  0.66           H  
ATOM   2149  N   GLU A 144      30.022   4.141  -0.160  1.00  0.67           N  
ATOM   2150  CA  GLU A 144      29.446   3.323   0.907  1.00  0.67           C  
ATOM   2151  C   GLU A 144      29.122   4.065   2.204  1.00  0.67           C  
ATOM   2152  O   GLU A 144      29.950   4.839   2.717  1.00  0.67           O  
ATOM   2153  CB  GLU A 144      30.481   2.248   1.209  1.00  0.67           C  
ATOM   2154  CG  GLU A 144      30.168   1.158   2.152  1.00  0.67           C  
ATOM   2155  CD  GLU A 144      31.434   0.310   2.333  1.00  0.67           C  
ATOM   2156  OE1 GLU A 144      32.259   0.285   1.436  1.00  0.67           O  
ATOM   2157  OE2 GLU A 144      31.588  -0.273   3.376  1.00  0.67           O  
ATOM   2158  H   GLU A 144      30.749   4.825   0.054  1.00  0.67           H  
ATOM   2159  HA  GLU A 144      28.528   2.876   0.539  1.00  0.67           H  
ATOM   2160 1HB  GLU A 144      30.818   1.795   0.274  1.00  0.67           H  
ATOM   2161 2HB  GLU A 144      31.320   2.739   1.648  1.00  0.67           H  
ATOM   2162 1HG  GLU A 144      29.832   1.551   3.104  1.00  0.67           H  
ATOM   2163 2HG  GLU A 144      29.366   0.544   1.734  1.00  0.67           H  
ATOM   2164  N   VAL A 145      27.936   3.768   2.756  1.00  0.68           N  
ATOM   2165  CA  VAL A 145      27.491   4.306   4.046  1.00  0.68           C  
ATOM   2166  C   VAL A 145      27.039   3.182   4.969  1.00  0.68           C  
ATOM   2167  O   VAL A 145      26.553   2.153   4.512  1.00  0.68           O  
ATOM   2168  CB  VAL A 145      26.296   5.252   3.867  1.00  0.68           C  
ATOM   2169  CG1 VAL A 145      26.669   6.462   2.994  1.00  0.68           C  
ATOM   2170  CG2 VAL A 145      25.125   4.469   3.289  1.00  0.68           C  
ATOM   2171  H   VAL A 145      27.322   3.125   2.249  1.00  0.68           H  
ATOM   2172  HA  VAL A 145      28.314   4.832   4.522  1.00  0.68           H  
ATOM   2173  HB  VAL A 145      26.020   5.641   4.839  1.00  0.68           H  
ATOM   2174 1HG1 VAL A 145      25.815   7.125   2.910  1.00  0.68           H  
ATOM   2175 2HG1 VAL A 145      27.491   7.004   3.446  1.00  0.68           H  
ATOM   2176 3HG1 VAL A 145      26.960   6.121   2.012  1.00  0.68           H  
ATOM   2177 1HG2 VAL A 145      24.259   5.121   3.184  1.00  0.68           H  
ATOM   2178 2HG2 VAL A 145      25.399   4.059   2.318  1.00  0.68           H  
ATOM   2179 3HG2 VAL A 145      24.882   3.652   3.971  1.00  0.68           H  
ATOM   2180  N   ASP A 146      27.161   3.366   6.272  1.00  0.71           N  
ATOM   2181  CA  ASP A 146      26.689   2.325   7.185  1.00  0.71           C  
ATOM   2182  C   ASP A 146      25.158   2.182   7.206  1.00  0.71           C  
ATOM   2183  O   ASP A 146      24.442   3.177   7.082  1.00  0.71           O  
ATOM   2184  CB  ASP A 146      27.201   2.571   8.611  1.00  0.71           C  
ATOM   2185  CG  ASP A 146      28.713   2.330   8.818  1.00  0.71           C  
ATOM   2186  OD1 ASP A 146      29.381   1.853   7.931  1.00  0.71           O  
ATOM   2187  OD2 ASP A 146      29.187   2.602   9.896  1.00  0.71           O  
ATOM   2188  H   ASP A 146      27.555   4.239   6.629  1.00  0.71           H  
ATOM   2189  HA  ASP A 146      27.088   1.381   6.849  1.00  0.71           H  
ATOM   2190 1HB  ASP A 146      26.981   3.605   8.888  1.00  0.71           H  
ATOM   2191 2HB  ASP A 146      26.650   1.928   9.299  1.00  0.71           H  
ATOM   2192  N   LEU A 147      24.652   0.956   7.422  1.00  0.73           N  
ATOM   2193  CA  LEU A 147      23.220   0.755   7.662  1.00  0.73           C  
ATOM   2194  C   LEU A 147      22.970   0.485   9.130  1.00  0.73           C  
ATOM   2195  O   LEU A 147      22.286   1.258   9.805  1.00  0.73           O  
ATOM   2196  CB  LEU A 147      22.666  -0.411   6.829  1.00  0.73           C  
ATOM   2197  CG  LEU A 147      22.603  -0.177   5.343  1.00  0.73           C  
ATOM   2198  CD1 LEU A 147      22.183  -1.458   4.638  1.00  0.73           C  
ATOM   2199  CD2 LEU A 147      21.570   0.922   5.087  1.00  0.73           C  
ATOM   2200  H   LEU A 147      25.254   0.133   7.461  1.00  0.73           H  
ATOM   2201  HA  LEU A 147      22.687   1.662   7.386  1.00  0.73           H  
ATOM   2202 1HB  LEU A 147      23.277  -1.290   6.996  1.00  0.73           H  
ATOM   2203 2HB  LEU A 147      21.656  -0.630   7.174  1.00  0.73           H  
ATOM   2204  HG  LEU A 147      23.566   0.132   4.982  1.00  0.73           H  
ATOM   2205 1HD1 LEU A 147      22.114  -1.315   3.568  1.00  0.73           H  
ATOM   2206 2HD1 LEU A 147      22.920  -2.235   4.843  1.00  0.73           H  
ATOM   2207 3HD1 LEU A 147      21.213  -1.751   5.020  1.00  0.73           H  
ATOM   2208 1HD2 LEU A 147      21.468   1.134   4.043  1.00  0.73           H  
ATOM   2209 2HD2 LEU A 147      20.612   0.586   5.464  1.00  0.73           H  
ATOM   2210 3HD2 LEU A 147      21.874   1.833   5.607  1.00  0.73           H  
ATOM   2211  N   VAL A 148      23.516  -0.623   9.624  1.00  0.74           N  
ATOM   2212  CA  VAL A 148      23.355  -0.950  11.034  1.00  0.74           C  
ATOM   2213  C   VAL A 148      24.392  -2.002  11.429  1.00  0.74           C  
ATOM   2214  O   VAL A 148      24.644  -2.935  10.659  1.00  0.74           O  
ATOM   2215  CB  VAL A 148      21.920  -1.437  11.295  1.00  0.74           C  
ATOM   2216  CG1 VAL A 148      21.687  -2.770  10.559  1.00  0.74           C  
ATOM   2217  CG2 VAL A 148      21.668  -1.496  12.795  1.00  0.74           C  
ATOM   2218  H   VAL A 148      24.093  -1.210   9.020  1.00  0.74           H  
ATOM   2219  HA  VAL A 148      23.529  -0.049  11.623  1.00  0.74           H  
ATOM   2220  HB  VAL A 148      21.219  -0.723  10.866  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 148      20.667  -3.100  10.703  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 148      21.869  -2.632   9.492  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 148      22.372  -3.525  10.949  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 148      20.659  -1.791  12.988  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 148      22.335  -2.186  13.252  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 148      21.833  -0.505  13.218  1.00  0.74           H  
ATOM   2227  N   GLY A 149      24.927  -1.925  12.645  1.00  0.75           N  
ATOM   2228  CA  GLY A 149      25.886  -2.939  13.077  1.00  0.75           C  
ATOM   2229  C   GLY A 149      27.056  -2.942  12.117  1.00  0.75           C  
ATOM   2230  O   GLY A 149      27.628  -1.890  11.838  1.00  0.75           O  
ATOM   2231  H   GLY A 149      24.687  -1.157  13.255  1.00  0.75           H  
ATOM   2232 1HA  GLY A 149      26.229  -2.722  14.088  1.00  0.75           H  
ATOM   2233 2HA  GLY A 149      25.428  -3.923  13.089  1.00  0.75           H  
ATOM   2234  N   ASP A 150      27.395  -4.121  11.597  1.00  0.74           N  
ATOM   2235  CA  ASP A 150      28.504  -4.234  10.653  1.00  0.74           C  
ATOM   2236  C   ASP A 150      28.084  -4.356   9.188  1.00  0.74           C  
ATOM   2237  O   ASP A 150      28.923  -4.679   8.342  1.00  0.74           O  
ATOM   2238  CB  ASP A 150      29.415  -5.409  10.980  1.00  0.74           C  
ATOM   2239  CG  ASP A 150      30.203  -5.255  12.269  1.00  0.74           C  
ATOM   2240  OD1 ASP A 150      30.695  -4.188  12.514  1.00  0.74           O  
ATOM   2241  OD2 ASP A 150      30.347  -6.221  12.997  1.00  0.74           O  
ATOM   2242  H   ASP A 150      26.865  -4.946  11.860  1.00  0.74           H  
ATOM   2243  HA  ASP A 150      29.104  -3.327  10.740  1.00  0.74           H  
ATOM   2244 1HB  ASP A 150      28.822  -6.323  11.027  1.00  0.74           H  
ATOM   2245 2HB  ASP A 150      30.118  -5.515  10.171  1.00  0.74           H  
ATOM   2246  N   THR A 151      26.810  -4.099   8.872  1.00  0.72           N  
ATOM   2247  CA  THR A 151      26.390  -4.178   7.472  1.00  0.72           C  
ATOM   2248  C   THR A 151      26.212  -2.759   6.909  1.00  0.72           C  
ATOM   2249  O   THR A 151      25.633  -1.866   7.555  1.00  0.72           O  
ATOM   2250  CB  THR A 151      25.115  -5.033   7.210  1.00  0.72           C  
ATOM   2251  OG1 THR A 151      25.310  -6.473   7.623  1.00  0.72           O  
ATOM   2252  CG2 THR A 151      24.815  -4.984   5.661  1.00  0.72           C  
ATOM   2253  H   THR A 151      26.142  -3.817   9.592  1.00  0.72           H  
ATOM   2254  HA  THR A 151      27.185  -4.652   6.919  1.00  0.72           H  
ATOM   2255  HB  THR A 151      24.273  -4.616   7.763  1.00  0.72           H  
ATOM   2256  HG1 THR A 151      25.913  -6.982   6.982  1.00  0.72           H  
ATOM   2257 1HG2 THR A 151      23.964  -5.532   5.415  1.00  0.72           H  
ATOM   2258 2HG2 THR A 151      24.649  -3.966   5.340  1.00  0.72           H  
ATOM   2259 3HG2 THR A 151      25.649  -5.397   5.120  1.00  0.72           H  
ATOM   2260  N   VAL A 152      26.733  -2.558   5.700  1.00  0.69           N  
ATOM   2261  CA  VAL A 152      26.694  -1.260   5.030  1.00  0.69           C  
ATOM   2262  C   VAL A 152      25.916  -1.303   3.716  1.00  0.69           C  
ATOM   2263  O   VAL A 152      25.634  -2.382   3.183  1.00  0.69           O  
ATOM   2264  CB  VAL A 152      28.111  -0.848   4.650  1.00  0.69           C  
ATOM   2265  CG1 VAL A 152      29.011  -0.778   5.856  1.00  0.69           C  
ATOM   2266  CG2 VAL A 152      28.582  -1.805   3.706  1.00  0.69           C  
ATOM   2267  H   VAL A 152      27.199  -3.353   5.253  1.00  0.69           H  
ATOM   2268  HA  VAL A 152      26.241  -0.527   5.687  1.00  0.69           H  
ATOM   2269  HB  VAL A 152      28.096   0.141   4.199  1.00  0.69           H  
ATOM   2270 1HG1 VAL A 152      30.003  -0.488   5.529  1.00  0.69           H  
ATOM   2271 2HG1 VAL A 152      28.653  -0.064   6.562  1.00  0.69           H  
ATOM   2272 3HG1 VAL A 152      29.059  -1.756   6.332  1.00  0.69           H  
ATOM   2273 1HG2 VAL A 152      29.579  -1.563   3.394  1.00  0.69           H  
ATOM   2274 2HG2 VAL A 152      28.575  -2.754   4.196  1.00  0.69           H  
ATOM   2275 3HG2 VAL A 152      27.930  -1.826   2.835  1.00  0.69           H  
ATOM   2276  N   LEU A 153      25.580  -0.112   3.220  1.00  0.67           N  
ATOM   2277  CA  LEU A 153      24.914   0.082   1.943  1.00  0.67           C  
ATOM   2278  C   LEU A 153      25.851   0.687   0.925  1.00  0.67           C  
ATOM   2279  O   LEU A 153      26.412   1.774   1.117  1.00  0.67           O  
ATOM   2280  CB  LEU A 153      23.704   1.002   2.077  1.00  0.67           C  
ATOM   2281  CG  LEU A 153      22.927   1.368   0.802  1.00  0.67           C  
ATOM   2282  CD1 LEU A 153      22.288   0.133   0.216  1.00  0.67           C  
ATOM   2283  CD2 LEU A 153      21.867   2.378   1.152  1.00  0.67           C  
ATOM   2284  H   LEU A 153      25.841   0.713   3.746  1.00  0.67           H  
ATOM   2285  HA  LEU A 153      24.577  -0.886   1.578  1.00  0.67           H  
ATOM   2286 1HB  LEU A 153      23.017   0.501   2.668  1.00  0.67           H  
ATOM   2287 2HB  LEU A 153      24.001   1.910   2.580  1.00  0.67           H  
ATOM   2288  HG  LEU A 153      23.611   1.791   0.057  1.00  0.67           H  
ATOM   2289 1HD1 LEU A 153      21.741   0.405  -0.677  1.00  0.67           H  
ATOM   2290 2HD1 LEU A 153      23.052  -0.577  -0.036  1.00  0.67           H  
ATOM   2291 3HD1 LEU A 153      21.606  -0.308   0.940  1.00  0.67           H  
ATOM   2292 1HD2 LEU A 153      21.314   2.647   0.253  1.00  0.67           H  
ATOM   2293 2HD2 LEU A 153      21.183   1.954   1.880  1.00  0.67           H  
ATOM   2294 3HD2 LEU A 153      22.336   3.262   1.574  1.00  0.67           H  
ATOM   2295  N   GLU A 154      26.024  -0.035  -0.154  1.00  0.65           N  
ATOM   2296  CA  GLU A 154      26.844   0.388  -1.254  1.00  0.65           C  
ATOM   2297  C   GLU A 154      25.990   0.973  -2.347  1.00  0.65           C  
ATOM   2298  O   GLU A 154      24.948   0.424  -2.709  1.00  0.65           O  
ATOM   2299  CB  GLU A 154      27.708  -0.756  -1.784  1.00  0.65           C  
ATOM   2300  CG  GLU A 154      28.429  -0.414  -3.074  1.00  0.65           C  
ATOM   2301  CD  GLU A 154      29.301  -1.502  -3.613  1.00  0.65           C  
ATOM   2302  OE1 GLU A 154      29.558  -2.432  -2.908  1.00  0.65           O  
ATOM   2303  OE2 GLU A 154      29.658  -1.421  -4.765  1.00  0.65           O  
ATOM   2304  H   GLU A 154      25.527  -0.918  -0.222  1.00  0.65           H  
ATOM   2305  HA  GLU A 154      27.516   1.166  -0.901  1.00  0.65           H  
ATOM   2306 1HB  GLU A 154      28.472  -0.992  -1.041  1.00  0.65           H  
ATOM   2307 2HB  GLU A 154      27.120  -1.635  -1.914  1.00  0.65           H  
ATOM   2308 1HG  GLU A 154      27.689  -0.177  -3.834  1.00  0.65           H  
ATOM   2309 2HG  GLU A 154      29.020   0.480  -2.889  1.00  0.65           H  
ATOM   2310  N   PHE A 155      26.429   2.090  -2.870  1.00  0.65           N  
ATOM   2311  CA  PHE A 155      25.739   2.696  -3.973  1.00  0.65           C  
ATOM   2312  C   PHE A 155      26.673   2.535  -5.145  1.00  0.65           C  
ATOM   2313  O   PHE A 155      27.836   2.953  -5.079  1.00  0.65           O  
ATOM   2314  CB  PHE A 155      25.498   4.172  -3.746  1.00  0.65           C  
ATOM   2315  CG  PHE A 155      24.718   4.532  -2.550  1.00  0.65           C  
ATOM   2316  CD1 PHE A 155      25.387   4.897  -1.395  1.00  0.65           C  
ATOM   2317  CD2 PHE A 155      23.340   4.503  -2.541  1.00  0.65           C  
ATOM   2318  CE1 PHE A 155      24.697   5.250  -0.278  1.00  0.65           C  
ATOM   2319  CE2 PHE A 155      22.641   4.854  -1.411  1.00  0.65           C  
ATOM   2320  CZ  PHE A 155      23.325   5.233  -0.279  1.00  0.65           C  
ATOM   2321  H   PHE A 155      27.281   2.503  -2.505  1.00  0.65           H  
ATOM   2322  HA  PHE A 155      24.802   2.174  -4.182  1.00  0.65           H  
ATOM   2323 1HB  PHE A 155      26.458   4.687  -3.689  1.00  0.65           H  
ATOM   2324 2HB  PHE A 155      24.979   4.568  -4.603  1.00  0.65           H  
ATOM   2325  HD1 PHE A 155      26.480   4.912  -1.394  1.00  0.65           H  
ATOM   2326  HD2 PHE A 155      22.812   4.204  -3.432  1.00  0.65           H  
ATOM   2327  HE1 PHE A 155      25.234   5.545   0.606  1.00  0.65           H  
ATOM   2328  HE2 PHE A 155      21.552   4.832  -1.412  1.00  0.65           H  
ATOM   2329  HZ  PHE A 155      22.778   5.513   0.618  1.00  0.65           H  
ATOM   2330  N   ILE A 156      26.193   1.920  -6.208  1.00  0.66           N  
ATOM   2331  CA  ILE A 156      27.059   1.692  -7.349  1.00  0.66           C  
ATOM   2332  C   ILE A 156      26.445   2.158  -8.646  1.00  0.66           C  
ATOM   2333  O   ILE A 156      25.268   1.923  -8.909  1.00  0.66           O  
ATOM   2334  CB  ILE A 156      27.428   0.184  -7.457  1.00  0.66           C  
ATOM   2335  CG1 ILE A 156      28.402  -0.052  -8.618  1.00  0.66           C  
ATOM   2336  CG2 ILE A 156      26.197  -0.690  -7.608  1.00  0.66           C  
ATOM   2337  CD1 ILE A 156      29.038  -1.420  -8.584  1.00  0.66           C  
ATOM   2338  H   ILE A 156      25.232   1.572  -6.207  1.00  0.66           H  
ATOM   2339  HA  ILE A 156      27.979   2.247  -7.200  1.00  0.66           H  
ATOM   2340  HB  ILE A 156      27.952  -0.111  -6.542  1.00  0.66           H  
ATOM   2341 1HG1 ILE A 156      27.868   0.051  -9.562  1.00  0.66           H  
ATOM   2342 2HG1 ILE A 156      29.189   0.705  -8.581  1.00  0.66           H  
ATOM   2343 1HG2 ILE A 156      26.507  -1.731  -7.653  1.00  0.66           H  
ATOM   2344 2HG2 ILE A 156      25.552  -0.548  -6.756  1.00  0.66           H  
ATOM   2345 3HG2 ILE A 156      25.669  -0.429  -8.520  1.00  0.66           H  
ATOM   2346 1HD1 ILE A 156      29.710  -1.528  -9.427  1.00  0.66           H  
ATOM   2347 2HD1 ILE A 156      29.594  -1.535  -7.649  1.00  0.66           H  
ATOM   2348 3HD1 ILE A 156      28.258  -2.187  -8.642  1.00  0.66           H  
ATOM   2349  N   SER A 157      27.268   2.797  -9.463  1.00  0.69           N  
ATOM   2350  CA  SER A 157      26.869   3.209 -10.797  1.00  0.69           C  
ATOM   2351  C   SER A 157      27.827   2.543 -11.755  1.00  0.69           C  
ATOM   2352  O   SER A 157      29.027   2.466 -11.486  1.00  0.69           O  
ATOM   2353  CB  SER A 157      26.929   4.707 -10.947  1.00  0.69           C  
ATOM   2354  OG  SER A 157      26.035   5.308 -10.088  1.00  0.69           O  
ATOM   2355  H   SER A 157      28.216   2.991  -9.136  1.00  0.69           H  
ATOM   2356  HA  SER A 157      25.853   2.864 -11.003  1.00  0.69           H  
ATOM   2357 1HB  SER A 157      27.937   5.057 -10.735  1.00  0.69           H  
ATOM   2358 2HB  SER A 157      26.690   4.982 -11.973  1.00  0.69           H  
ATOM   2359  HG  SER A 157      25.136   4.960 -10.345  1.00  0.69           H  
ATOM   2360  N   ARG A 158      27.339   2.073 -12.886  1.00  0.74           N  
ATOM   2361  CA  ARG A 158      28.258   1.391 -13.782  1.00  0.74           C  
ATOM   2362  C   ARG A 158      27.923   1.458 -15.266  1.00  0.74           C  
ATOM   2363  O   ARG A 158      26.759   1.473 -15.668  1.00  0.74           O  
ATOM   2364  CB  ARG A 158      28.377  -0.051 -13.285  1.00  0.74           C  
ATOM   2365  CG  ARG A 158      27.076  -0.803 -13.171  1.00  0.74           C  
ATOM   2366  CD  ARG A 158      27.252  -2.211 -12.662  1.00  0.74           C  
ATOM   2367  NE  ARG A 158      25.973  -2.832 -12.436  1.00  0.74           N  
ATOM   2368  CZ  ARG A 158      25.166  -3.306 -13.386  1.00  0.74           C  
ATOM   2369  NH1 ARG A 158      25.470  -3.214 -14.659  1.00  0.74           N  
ATOM   2370  NH2 ARG A 158      24.056  -3.850 -13.002  1.00  0.74           N  
ATOM   2371  H   ARG A 158      26.356   2.161 -13.106  1.00  0.74           H  
ATOM   2372  HA  ARG A 158      29.236   1.854 -13.664  1.00  0.74           H  
ATOM   2373 1HB  ARG A 158      29.009  -0.617 -13.968  1.00  0.74           H  
ATOM   2374 2HB  ARG A 158      28.851  -0.069 -12.307  1.00  0.74           H  
ATOM   2375 1HG  ARG A 158      26.426  -0.279 -12.481  1.00  0.74           H  
ATOM   2376 2HG  ARG A 158      26.604  -0.856 -14.154  1.00  0.74           H  
ATOM   2377 1HD  ARG A 158      27.815  -2.827 -13.332  1.00  0.74           H  
ATOM   2378 2HD  ARG A 158      27.772  -2.170 -11.703  1.00  0.74           H  
ATOM   2379  HE  ARG A 158      25.660  -2.988 -11.465  1.00  0.74           H  
ATOM   2380 1HH1 ARG A 158      26.365  -2.790 -14.943  1.00  0.74           H  
ATOM   2381 2HH1 ARG A 158      24.837  -3.580 -15.363  1.00  0.74           H  
ATOM   2382 1HH2 ARG A 158      23.891  -3.903 -11.982  1.00  0.74           H  
ATOM   2383 2HH2 ARG A 158      23.404  -4.221 -13.675  1.00  0.74           H  
ATOM   2384  N   LYS A 159      28.990   1.435 -16.071  1.00  0.79           N  
ATOM   2385  CA  LYS A 159      28.947   1.431 -17.534  1.00  0.79           C  
ATOM   2386  C   LYS A 159      29.234   0.041 -18.118  1.00  0.79           C  
ATOM   2387  O   LYS A 159      29.444  -0.109 -19.322  1.00  0.79           O  
ATOM   2388  CB  LYS A 159      29.984   2.413 -18.053  1.00  0.79           C  
ATOM   2389  CG  LYS A 159      29.765   3.855 -17.634  1.00  0.79           C  
ATOM   2390  CD  LYS A 159      30.901   4.724 -18.140  1.00  0.79           C  
ATOM   2391  CE  LYS A 159      30.801   6.150 -17.651  1.00  0.79           C  
ATOM   2392  NZ  LYS A 159      32.038   6.910 -17.976  1.00  0.79           N  
ATOM   2393  H   LYS A 159      29.912   1.488 -15.632  1.00  0.79           H  
ATOM   2394  HA  LYS A 159      27.952   1.739 -17.855  1.00  0.79           H  
ATOM   2395 1HB  LYS A 159      30.971   2.113 -17.692  1.00  0.79           H  
ATOM   2396 2HB  LYS A 159      30.007   2.377 -19.140  1.00  0.79           H  
ATOM   2397 1HG  LYS A 159      28.818   4.219 -18.027  1.00  0.79           H  
ATOM   2398 2HG  LYS A 159      29.741   3.911 -16.542  1.00  0.79           H  
ATOM   2399 1HD  LYS A 159      31.845   4.321 -17.816  1.00  0.79           H  
ATOM   2400 2HD  LYS A 159      30.892   4.728 -19.227  1.00  0.79           H  
ATOM   2401 1HE  LYS A 159      29.950   6.636 -18.124  1.00  0.79           H  
ATOM   2402 2HE  LYS A 159      30.659   6.152 -16.571  1.00  0.79           H  
ATOM   2403 1HZ  LYS A 159      31.961   7.855 -17.638  1.00  0.79           H  
ATOM   2404 2HZ  LYS A 159      32.839   6.428 -17.501  1.00  0.79           H  
ATOM   2405 3HZ  LYS A 159      32.187   6.919 -18.971  1.00  0.79           H  
ATOM   2406  N   ASP A 160      29.274  -0.952 -17.239  1.00  0.84           N  
ATOM   2407  CA  ASP A 160      29.563  -2.356 -17.538  1.00  0.84           C  
ATOM   2408  C   ASP A 160      28.854  -3.188 -16.486  1.00  0.84           C  
ATOM   2409  O   ASP A 160      28.192  -2.620 -15.621  1.00  0.84           O  
ATOM   2410  CB  ASP A 160      31.089  -2.614 -17.535  1.00  0.84           C  
ATOM   2411  CG  ASP A 160      31.558  -3.844 -18.407  1.00  0.84           C  
ATOM   2412  OD1 ASP A 160      30.784  -4.765 -18.565  1.00  0.84           O  
ATOM   2413  OD2 ASP A 160      32.690  -3.830 -18.897  1.00  0.84           O  
ATOM   2414  H   ASP A 160      29.078  -0.708 -16.283  1.00  0.84           H  
ATOM   2415  HA  ASP A 160      29.156  -2.610 -18.518  1.00  0.84           H  
ATOM   2416 1HB  ASP A 160      31.587  -1.724 -17.903  1.00  0.84           H  
ATOM   2417 2HB  ASP A 160      31.428  -2.770 -16.503  1.00  0.84           H  
ATOM   2418  N   ASP A 161      28.968  -4.512 -16.567  1.00  0.88           N  
ATOM   2419  CA  ASP A 161      28.328  -5.393 -15.581  1.00  0.88           C  
ATOM   2420  C   ASP A 161      29.192  -5.763 -14.376  1.00  0.88           C  
ATOM   2421  O   ASP A 161      28.743  -6.518 -13.512  1.00  0.88           O  
ATOM   2422  CB  ASP A 161      27.846  -6.703 -16.205  1.00  0.88           C  
ATOM   2423  CG  ASP A 161      26.684  -6.555 -17.185  1.00  0.88           C  
ATOM   2424  OD1 ASP A 161      26.032  -5.534 -17.180  1.00  0.88           O  
ATOM   2425  OD2 ASP A 161      26.394  -7.527 -17.861  1.00  0.88           O  
ATOM   2426  H   ASP A 161      29.526  -4.894 -17.333  1.00  0.88           H  
ATOM   2427  HA  ASP A 161      27.456  -4.879 -15.200  1.00  0.88           H  
ATOM   2428 1HB  ASP A 161      28.681  -7.167 -16.731  1.00  0.88           H  
ATOM   2429 2HB  ASP A 161      27.545  -7.384 -15.410  1.00  0.88           H  
ATOM   2430  N   PHE A 162      30.424  -5.275 -14.315  1.00  0.89           N  
ATOM   2431  CA  PHE A 162      31.312  -5.679 -13.226  1.00  0.89           C  
ATOM   2432  C   PHE A 162      32.372  -4.641 -12.884  1.00  0.89           C  
ATOM   2433  O   PHE A 162      32.584  -3.685 -13.632  1.00  0.89           O  
ATOM   2434  CB  PHE A 162      31.972  -6.994 -13.603  1.00  0.89           C  
ATOM   2435  CG  PHE A 162      32.883  -6.894 -14.786  1.00  0.89           C  
ATOM   2436  CD1 PHE A 162      34.227  -6.755 -14.586  1.00  0.89           C  
ATOM   2437  CD2 PHE A 162      32.400  -6.900 -16.081  1.00  0.89           C  
ATOM   2438  CE1 PHE A 162      35.108  -6.638 -15.629  1.00  0.89           C  
ATOM   2439  CE2 PHE A 162      33.268  -6.779 -17.146  1.00  0.89           C  
ATOM   2440  CZ  PHE A 162      34.630  -6.649 -16.921  1.00  0.89           C  
ATOM   2441  H   PHE A 162      30.751  -4.648 -15.037  1.00  0.89           H  
ATOM   2442  HA  PHE A 162      30.705  -5.842 -12.333  1.00  0.89           H  
ATOM   2443 1HB  PHE A 162      32.566  -7.326 -12.765  1.00  0.89           H  
ATOM   2444 2HB  PHE A 162      31.222  -7.761 -13.799  1.00  0.89           H  
ATOM   2445  HD1 PHE A 162      34.578  -6.756 -13.572  1.00  0.89           H  
ATOM   2446  HD2 PHE A 162      31.332  -6.995 -16.261  1.00  0.89           H  
ATOM   2447  HE1 PHE A 162      36.176  -6.539 -15.429  1.00  0.89           H  
ATOM   2448  HE2 PHE A 162      32.876  -6.778 -18.167  1.00  0.89           H  
ATOM   2449  HZ  PHE A 162      35.314  -6.553 -17.760  1.00  0.89           H  
ATOM   2450  N   LEU A 163      33.042  -4.826 -11.745  1.00  0.88           N  
ATOM   2451  CA  LEU A 163      34.107  -3.912 -11.360  1.00  0.88           C  
ATOM   2452  C   LEU A 163      35.416  -4.159 -12.137  1.00  0.88           C  
ATOM   2453  O   LEU A 163      35.846  -5.304 -12.288  1.00  0.88           O  
ATOM   2454  CB  LEU A 163      34.389  -4.025  -9.863  1.00  0.88           C  
ATOM   2455  CG  LEU A 163      33.545  -3.140  -8.953  1.00  0.88           C  
ATOM   2456  CD1 LEU A 163      32.105  -3.561  -9.035  1.00  0.88           C  
ATOM   2457  CD2 LEU A 163      34.078  -3.239  -7.520  1.00  0.88           C  
ATOM   2458  H   LEU A 163      32.820  -5.621 -11.158  1.00  0.88           H  
ATOM   2459  HA  LEU A 163      33.726  -2.921 -11.519  1.00  0.88           H  
ATOM   2460 1HB  LEU A 163      34.196  -5.038  -9.570  1.00  0.88           H  
ATOM   2461 2HB  LEU A 163      35.448  -3.798  -9.681  1.00  0.88           H  
ATOM   2462  HG  LEU A 163      33.613  -2.112  -9.286  1.00  0.88           H  
ATOM   2463 1HD1 LEU A 163      31.513  -2.922  -8.386  1.00  0.88           H  
ATOM   2464 2HD1 LEU A 163      31.751  -3.467 -10.062  1.00  0.88           H  
ATOM   2465 3HD1 LEU A 163      32.008  -4.596  -8.709  1.00  0.88           H  
ATOM   2466 1HD2 LEU A 163      33.485  -2.596  -6.867  1.00  0.88           H  
ATOM   2467 2HD2 LEU A 163      34.015  -4.269  -7.171  1.00  0.88           H  
ATOM   2468 3HD2 LEU A 163      35.119  -2.915  -7.497  1.00  0.88           H  
ATOM   2469  N   PRO A 164      36.105  -3.114 -12.587  1.00  0.86           N  
ATOM   2470  CA  PRO A 164      37.389  -3.186 -13.233  1.00  0.86           C  
ATOM   2471  C   PRO A 164      38.390  -3.907 -12.370  1.00  0.86           C  
ATOM   2472  O   PRO A 164      38.395  -3.759 -11.148  1.00  0.86           O  
ATOM   2473  CB  PRO A 164      37.749  -1.726 -13.405  1.00  0.86           C  
ATOM   2474  CG  PRO A 164      36.434  -1.027 -13.479  1.00  0.86           C  
ATOM   2475  CD  PRO A 164      35.538  -1.768 -12.546  1.00  0.86           C  
ATOM   2476  HA  PRO A 164      37.278  -3.688 -14.209  1.00  0.86           H  
ATOM   2477 1HB  PRO A 164      38.371  -1.384 -12.562  1.00  0.86           H  
ATOM   2478 2HB  PRO A 164      38.356  -1.588 -14.313  1.00  0.86           H  
ATOM   2479 1HG  PRO A 164      36.554   0.009 -13.211  1.00  0.86           H  
ATOM   2480 2HG  PRO A 164      36.064  -1.043 -14.509  1.00  0.86           H  
ATOM   2481 1HD  PRO A 164      35.542  -1.350 -11.528  1.00  0.86           H  
ATOM   2482 2HD  PRO A 164      34.565  -1.753 -13.024  1.00  0.86           H  
ATOM   2483  N   GLY A 165      39.244  -4.678 -13.014  1.00  0.83           N  
ATOM   2484  CA  GLY A 165      40.275  -5.447 -12.345  1.00  0.83           C  
ATOM   2485  C   GLY A 165      39.849  -6.898 -12.115  1.00  0.83           C  
ATOM   2486  O   GLY A 165      40.694  -7.754 -11.859  1.00  0.83           O  
ATOM   2487  H   GLY A 165      39.179  -4.740 -14.021  1.00  0.83           H  
ATOM   2488 1HA  GLY A 165      41.171  -5.437 -12.964  1.00  0.83           H  
ATOM   2489 2HA  GLY A 165      40.543  -4.966 -11.418  1.00  0.83           H  
ATOM   2490  N   PHE A 166      38.557  -7.205 -12.260  1.00  0.81           N  
ATOM   2491  CA  PHE A 166      38.148  -8.603 -12.134  1.00  0.81           C  
ATOM   2492  C   PHE A 166      38.446  -9.346 -13.428  1.00  0.81           C  
ATOM   2493  O   PHE A 166      38.245  -8.813 -14.521  1.00  0.81           O  
ATOM   2494  CB  PHE A 166      36.649  -8.721 -11.866  1.00  0.81           C  
ATOM   2495  CG  PHE A 166      36.142  -8.620 -10.467  1.00  0.81           C  
ATOM   2496  CD1 PHE A 166      35.887  -7.434  -9.823  1.00  0.81           C  
ATOM   2497  CD2 PHE A 166      35.802  -9.805  -9.832  1.00  0.81           C  
ATOM   2498  CE1 PHE A 166      35.308  -7.447  -8.570  1.00  0.81           C  
ATOM   2499  CE2 PHE A 166      35.226  -9.822  -8.606  1.00  0.81           C  
ATOM   2500  CZ  PHE A 166      34.969  -8.645  -7.979  1.00  0.81           C  
ATOM   2501  H   PHE A 166      37.856  -6.480 -12.426  1.00  0.81           H  
ATOM   2502  HA  PHE A 166      38.703  -9.075 -11.322  1.00  0.81           H  
ATOM   2503 1HB  PHE A 166      36.139  -7.964 -12.448  1.00  0.81           H  
ATOM   2504 2HB  PHE A 166      36.320  -9.671 -12.257  1.00  0.81           H  
ATOM   2505  HD1 PHE A 166      36.135  -6.498 -10.299  1.00  0.81           H  
ATOM   2506  HD2 PHE A 166      35.979 -10.741 -10.351  1.00  0.81           H  
ATOM   2507  HE1 PHE A 166      35.100  -6.513  -8.055  1.00  0.81           H  
ATOM   2508  HE2 PHE A 166      34.955 -10.772  -8.139  1.00  0.81           H  
ATOM   2509  HZ  PHE A 166      34.492  -8.660  -7.016  1.00  0.81           H  
ATOM   2510  N   ALA A 167      38.918 -10.585 -13.316  1.00  0.83           N  
ATOM   2511  CA  ALA A 167      39.155 -11.401 -14.493  1.00  0.83           C  
ATOM   2512  C   ALA A 167      37.901 -12.218 -14.783  1.00  0.83           C  
ATOM   2513  O   ALA A 167      37.233 -12.641 -13.848  1.00  0.83           O  
ATOM   2514  CB  ALA A 167      40.346 -12.309 -14.270  1.00  0.83           C  
ATOM   2515  H   ALA A 167      39.101 -10.993 -12.399  1.00  0.83           H  
ATOM   2516  HA  ALA A 167      39.358 -10.737 -15.325  1.00  0.83           H  
ATOM   2517 1HB  ALA A 167      40.524 -12.915 -15.156  1.00  0.83           H  
ATOM   2518 2HB  ALA A 167      41.226 -11.701 -14.063  1.00  0.83           H  
ATOM   2519 3HB  ALA A 167      40.147 -12.962 -13.417  1.00  0.83           H  
ATOM   2520  N   PRO A 168      37.537 -12.483 -16.036  1.00  0.87           N  
ATOM   2521  CA  PRO A 168      36.425 -13.344 -16.372  1.00  0.87           C  
ATOM   2522  C   PRO A 168      36.783 -14.794 -16.082  1.00  0.87           C  
ATOM   2523  O   PRO A 168      37.942 -15.192 -16.225  1.00  0.87           O  
ATOM   2524  CB  PRO A 168      36.242 -13.080 -17.865  1.00  0.87           C  
ATOM   2525  CG  PRO A 168      37.624 -12.662 -18.352  1.00  0.87           C  
ATOM   2526  CD  PRO A 168      38.245 -11.901 -17.181  1.00  0.87           C  
ATOM   2527  HA  PRO A 168      35.534 -13.041 -15.801  1.00  0.87           H  
ATOM   2528 1HB  PRO A 168      35.869 -13.993 -18.357  1.00  0.87           H  
ATOM   2529 2HB  PRO A 168      35.477 -12.303 -18.016  1.00  0.87           H  
ATOM   2530 1HG  PRO A 168      38.207 -13.554 -18.630  1.00  0.87           H  
ATOM   2531 2HG  PRO A 168      37.535 -12.048 -19.262  1.00  0.87           H  
ATOM   2532 1HD  PRO A 168      39.319 -12.120 -17.141  1.00  0.87           H  
ATOM   2533 2HD  PRO A 168      38.034 -10.820 -17.258  1.00  0.87           H  
ATOM   2534  N   VAL A 169      35.780 -15.596 -15.770  1.00  0.94           N  
ATOM   2535  CA  VAL A 169      35.954 -17.034 -15.593  1.00  0.94           C  
ATOM   2536  C   VAL A 169      35.225 -17.858 -16.674  1.00  0.94           C  
ATOM   2537  O   VAL A 169      34.011 -17.734 -16.822  1.00  0.94           O  
ATOM   2538  CB  VAL A 169      35.463 -17.455 -14.208  1.00  0.94           C  
ATOM   2539  CG1 VAL A 169      35.566 -18.960 -14.052  1.00  0.94           C  
ATOM   2540  CG2 VAL A 169      36.332 -16.767 -13.154  1.00  0.94           C  
ATOM   2541  H   VAL A 169      34.858 -15.190 -15.624  1.00  0.94           H  
ATOM   2542  HA  VAL A 169      37.015 -17.232 -15.580  1.00  0.94           H  
ATOM   2543  HB  VAL A 169      34.420 -17.165 -14.087  1.00  0.94           H  
ATOM   2544 1HG1 VAL A 169      35.218 -19.250 -13.076  1.00  0.94           H  
ATOM   2545 2HG1 VAL A 169      34.951 -19.450 -14.809  1.00  0.94           H  
ATOM   2546 3HG1 VAL A 169      36.605 -19.269 -14.175  1.00  0.94           H  
ATOM   2547 1HG2 VAL A 169      36.009 -17.044 -12.167  1.00  0.94           H  
ATOM   2548 2HG2 VAL A 169      37.369 -17.077 -13.294  1.00  0.94           H  
ATOM   2549 3HG2 VAL A 169      36.269 -15.706 -13.262  1.00  0.94           H  
ATOM   2550  N   PRO A 170      35.947 -18.650 -17.489  1.00  1.03           N  
ATOM   2551  CA  PRO A 170      35.423 -19.527 -18.526  1.00  1.03           C  
ATOM   2552  C   PRO A 170      34.472 -20.584 -17.988  1.00  1.03           C  
ATOM   2553  O   PRO A 170      34.675 -21.124 -16.898  1.00  1.03           O  
ATOM   2554  CB  PRO A 170      36.689 -20.198 -19.080  1.00  1.03           C  
ATOM   2555  CG  PRO A 170      37.805 -19.240 -18.770  1.00  1.03           C  
ATOM   2556  CD  PRO A 170      37.427 -18.598 -17.458  1.00  1.03           C  
ATOM   2557  HA  PRO A 170      34.927 -18.915 -19.295  1.00  1.03           H  
ATOM   2558 1HB  PRO A 170      36.836 -21.172 -18.591  1.00  1.03           H  
ATOM   2559 2HB  PRO A 170      36.575 -20.391 -20.156  1.00  1.03           H  
ATOM   2560 1HG  PRO A 170      38.762 -19.786 -18.699  1.00  1.03           H  
ATOM   2561 2HG  PRO A 170      37.917 -18.507 -19.582  1.00  1.03           H  
ATOM   2562 1HD  PRO A 170      37.828 -19.164 -16.604  1.00  1.03           H  
ATOM   2563 2HD  PRO A 170      37.800 -17.561 -17.503  1.00  1.03           H  
ATOM   2564  N   ALA A 171      33.501 -20.980 -18.810  1.00  1.14           N  
ATOM   2565  CA  ALA A 171      32.570 -22.053 -18.441  1.00  1.14           C  
ATOM   2566  C   ALA A 171      33.337 -23.347 -18.162  1.00  1.14           C  
ATOM   2567  O   ALA A 171      32.886 -24.206 -17.416  1.00  1.14           O  
ATOM   2568  CB  ALA A 171      31.548 -22.277 -19.531  1.00  1.14           C  
ATOM   2569  H   ALA A 171      33.378 -20.510 -19.696  1.00  1.14           H  
ATOM   2570  HA  ALA A 171      32.054 -21.756 -17.532  1.00  1.14           H  
ATOM   2571 1HB  ALA A 171      30.867 -23.058 -19.225  1.00  1.14           H  
ATOM   2572 2HB  ALA A 171      30.991 -21.357 -19.704  1.00  1.14           H  
ATOM   2573 3HB  ALA A 171      32.053 -22.576 -20.447  1.00  1.14           H  
ATOM   2574  N   ALA A 172      34.501 -23.484 -18.792  1.00  1.26           N  
ATOM   2575  CA  ALA A 172      35.383 -24.629 -18.625  1.00  1.26           C  
ATOM   2576  C   ALA A 172      35.832 -24.788 -17.167  1.00  1.26           C  
ATOM   2577  O   ALA A 172      36.131 -25.899 -16.726  1.00  1.26           O  
ATOM   2578  CB  ALA A 172      36.600 -24.479 -19.517  1.00  1.26           C  
ATOM   2579  H   ALA A 172      34.793 -22.737 -19.402  1.00  1.26           H  
ATOM   2580  HA  ALA A 172      34.832 -25.525 -18.910  1.00  1.26           H  
ATOM   2581 1HB  ALA A 172      37.241 -25.352 -19.403  1.00  1.26           H  
ATOM   2582 2HB  ALA A 172      36.283 -24.393 -20.555  1.00  1.26           H  
ATOM   2583 3HB  ALA A 172      37.152 -23.586 -19.229  1.00  1.26           H  
ATOM   2584  N   GLU A 173      35.938 -23.667 -16.441  1.00  1.35           N  
ATOM   2585  CA  GLU A 173      36.371 -23.669 -15.049  1.00  1.35           C  
ATOM   2586  C   GLU A 173      35.153 -23.700 -14.126  1.00  1.35           C  
ATOM   2587  O   GLU A 173      35.205 -24.243 -13.018  1.00  1.35           O  
ATOM   2588  CB  GLU A 173      37.220 -22.428 -14.751  1.00  1.35           C  
ATOM   2589  CG  GLU A 173      38.519 -22.341 -15.553  1.00  1.35           C  
ATOM   2590  CD  GLU A 173      39.359 -21.114 -15.233  1.00  1.35           C  
ATOM   2591  OE1 GLU A 173      38.944 -20.306 -14.433  1.00  1.35           O  
ATOM   2592  OE2 GLU A 173      40.415 -20.986 -15.806  1.00  1.35           O  
ATOM   2593  H   GLU A 173      35.654 -22.780 -16.844  1.00  1.35           H  
ATOM   2594  HA  GLU A 173      36.965 -24.564 -14.866  1.00  1.35           H  
ATOM   2595 1HB  GLU A 173      36.637 -21.543 -14.993  1.00  1.35           H  
ATOM   2596 2HB  GLU A 173      37.460 -22.387 -13.691  1.00  1.35           H  
ATOM   2597 1HG  GLU A 173      39.110 -23.237 -15.361  1.00  1.35           H  
ATOM   2598 2HG  GLU A 173      38.264 -22.329 -16.613  1.00  1.35           H  
ATOM   2599  N   SER A 174      34.055 -23.117 -14.603  1.00  1.39           N  
ATOM   2600  CA  SER A 174      32.809 -23.042 -13.855  1.00  1.39           C  
ATOM   2601  C   SER A 174      31.604 -23.325 -14.749  1.00  1.39           C  
ATOM   2602  O   SER A 174      31.114 -22.409 -15.407  1.00  1.39           O  
ATOM   2603  CB  SER A 174      32.630 -21.693 -13.217  1.00  1.39           C  
ATOM   2604  OG  SER A 174      31.429 -21.673 -12.467  1.00  1.39           O  
ATOM   2605  H   SER A 174      34.110 -22.671 -15.518  1.00  1.39           H  
ATOM   2606  HA  SER A 174      32.850 -23.762 -13.043  1.00  1.39           H  
ATOM   2607 1HB  SER A 174      33.478 -21.500 -12.563  1.00  1.39           H  
ATOM   2608 2HB  SER A 174      32.613 -20.908 -13.980  1.00  1.39           H  
ATOM   2609  HG  SER A 174      31.342 -22.558 -12.086  1.00  1.39           H  
ATOM   2610  N   PRO A 175      31.124 -24.573 -14.825  1.00  1.36           N  
ATOM   2611  CA  PRO A 175      30.043 -24.981 -15.689  1.00  1.36           C  
ATOM   2612  C   PRO A 175      28.823 -24.097 -15.430  1.00  1.36           C  
ATOM   2613  O   PRO A 175      28.583 -23.680 -14.293  1.00  1.36           O  
ATOM   2614  CB  PRO A 175      29.798 -26.433 -15.249  1.00  1.36           C  
ATOM   2615  CG  PRO A 175      31.133 -26.890 -14.703  1.00  1.36           C  
ATOM   2616  CD  PRO A 175      31.718 -25.669 -14.032  1.00  1.36           C  
ATOM   2617  HA  PRO A 175      30.409 -24.925 -16.721  1.00  1.36           H  
ATOM   2618 1HB  PRO A 175      28.993 -26.471 -14.504  1.00  1.36           H  
ATOM   2619 2HB  PRO A 175      29.470 -27.037 -16.105  1.00  1.36           H  
ATOM   2620 1HG  PRO A 175      30.994 -27.732 -14.007  1.00  1.36           H  
ATOM   2621 2HG  PRO A 175      31.770 -27.258 -15.524  1.00  1.36           H  
ATOM   2622 1HD  PRO A 175      31.404 -25.612 -12.980  1.00  1.36           H  
ATOM   2623 2HD  PRO A 175      32.814 -25.698 -14.152  1.00  1.36           H  
ATOM   2624  N   PRO A 176      27.976 -23.867 -16.437  1.00  1.28           N  
ATOM   2625  CA  PRO A 176      26.803 -23.021 -16.387  1.00  1.28           C  
ATOM   2626  C   PRO A 176      25.657 -23.676 -15.651  1.00  1.28           C  
ATOM   2627  O   PRO A 176      24.622 -24.002 -16.235  1.00  1.28           O  
ATOM   2628  CB  PRO A 176      26.485 -22.824 -17.870  1.00  1.28           C  
ATOM   2629  CG  PRO A 176      26.944 -24.113 -18.516  1.00  1.28           C  
ATOM   2630  CD  PRO A 176      28.197 -24.506 -17.746  1.00  1.28           C  
ATOM   2631  HA  PRO A 176      27.064 -22.074 -15.902  1.00  1.28           H  
ATOM   2632 1HB  PRO A 176      25.409 -22.635 -18.001  1.00  1.28           H  
ATOM   2633 2HB  PRO A 176      27.017 -21.941 -18.256  1.00  1.28           H  
ATOM   2634 1HG  PRO A 176      26.151 -24.873 -18.449  1.00  1.28           H  
ATOM   2635 2HG  PRO A 176      27.137 -23.953 -19.589  1.00  1.28           H  
ATOM   2636 1HD  PRO A 176      28.258 -25.596 -17.652  1.00  1.28           H  
ATOM   2637 2HD  PRO A 176      29.069 -24.079 -18.242  1.00  1.28           H  
ATOM   2638  N   LEU A 177      25.822 -23.832 -14.343  1.00  1.16           N  
ATOM   2639  CA  LEU A 177      24.837 -24.511 -13.505  1.00  1.16           C  
ATOM   2640  C   LEU A 177      23.651 -23.606 -13.216  1.00  1.16           C  
ATOM   2641  O   LEU A 177      23.399 -23.252 -12.081  1.00  1.16           O  
ATOM   2642  CB  LEU A 177      25.468 -24.893 -12.159  1.00  1.16           C  
ATOM   2643  CG  LEU A 177      26.695 -25.799 -12.220  1.00  1.16           C  
ATOM   2644  CD1 LEU A 177      27.198 -26.045 -10.797  1.00  1.16           C  
ATOM   2645  CD2 LEU A 177      26.341 -27.085 -12.935  1.00  1.16           C  
ATOM   2646  H   LEU A 177      26.706 -23.523 -13.937  1.00  1.16           H  
ATOM   2647  HA  LEU A 177      24.484 -25.402 -14.024  1.00  1.16           H  
ATOM   2648 1HB  LEU A 177      25.762 -23.972 -11.642  1.00  1.16           H  
ATOM   2649 2HB  LEU A 177      24.723 -25.392 -11.552  1.00  1.16           H  
ATOM   2650  HG  LEU A 177      27.486 -25.299 -12.764  1.00  1.16           H  
ATOM   2651 1HD1 LEU A 177      28.086 -26.674 -10.826  1.00  1.16           H  
ATOM   2652 2HD1 LEU A 177      27.444 -25.087 -10.329  1.00  1.16           H  
ATOM   2653 3HD1 LEU A 177      26.416 -26.541 -10.223  1.00  1.16           H  
ATOM   2654 1HD2 LEU A 177      27.221 -27.728 -12.985  1.00  1.16           H  
ATOM   2655 2HD2 LEU A 177      25.547 -27.596 -12.391  1.00  1.16           H  
ATOM   2656 3HD2 LEU A 177      26.002 -26.853 -13.946  1.00  1.16           H  
ATOM   2657  N   ASP A 178      22.914 -23.263 -14.253  1.00  1.04           N  
ATOM   2658  CA  ASP A 178      21.775 -22.355 -14.186  1.00  1.04           C  
ATOM   2659  C   ASP A 178      20.521 -23.052 -13.708  1.00  1.04           C  
ATOM   2660  O   ASP A 178      19.933 -23.858 -14.430  1.00  1.04           O  
ATOM   2661  CB  ASP A 178      21.558 -21.724 -15.568  1.00  1.04           C  
ATOM   2662  CG  ASP A 178      20.385 -20.714 -15.707  1.00  1.04           C  
ATOM   2663  OD1 ASP A 178      19.464 -20.702 -14.901  1.00  1.04           O  
ATOM   2664  OD2 ASP A 178      20.437 -19.949 -16.649  1.00  1.04           O  
ATOM   2665  H   ASP A 178      23.207 -23.631 -15.153  1.00  1.04           H  
ATOM   2666  HA  ASP A 178      22.012 -21.561 -13.476  1.00  1.04           H  
ATOM   2667 1HB  ASP A 178      22.476 -21.212 -15.859  1.00  1.04           H  
ATOM   2668 2HB  ASP A 178      21.403 -22.522 -16.294  1.00  1.04           H  
ATOM   2669  N   TYR A 179      20.101 -22.746 -12.479  1.00  0.92           N  
ATOM   2670  CA  TYR A 179      18.933 -23.431 -11.924  1.00  0.92           C  
ATOM   2671  C   TYR A 179      17.670 -22.586 -12.007  1.00  0.92           C  
ATOM   2672  O   TYR A 179      16.712 -22.874 -11.298  1.00  0.92           O  
ATOM   2673  CB  TYR A 179      19.099 -23.809 -10.447  1.00  0.92           C  
ATOM   2674  CG  TYR A 179      20.214 -24.759 -10.110  1.00  0.92           C  
ATOM   2675  CD1 TYR A 179      20.962 -25.396 -11.091  1.00  0.92           C  
ATOM   2676  CD2 TYR A 179      20.499 -24.970  -8.775  1.00  0.92           C  
ATOM   2677  CE1 TYR A 179      22.011 -26.201 -10.719  1.00  0.92           C  
ATOM   2678  CE2 TYR A 179      21.532 -25.758  -8.416  1.00  0.92           C  
ATOM   2679  CZ  TYR A 179      22.299 -26.364  -9.375  1.00  0.92           C  
ATOM   2680  OH  TYR A 179      23.370 -27.098  -8.992  1.00  0.92           O  
ATOM   2681  H   TYR A 179      20.640 -22.065 -11.934  1.00  0.92           H  
ATOM   2682  HA  TYR A 179      18.759 -24.341 -12.498  1.00  0.92           H  
ATOM   2683 1HB  TYR A 179      19.243 -22.897  -9.862  1.00  0.92           H  
ATOM   2684 2HB  TYR A 179      18.173 -24.248 -10.096  1.00  0.92           H  
ATOM   2685  HD1 TYR A 179      20.743 -25.246 -12.140  1.00  0.92           H  
ATOM   2686  HD2 TYR A 179      19.910 -24.469  -8.015  1.00  0.92           H  
ATOM   2687  HE1 TYR A 179      22.624 -26.684 -11.478  1.00  0.92           H  
ATOM   2688  HE2 TYR A 179      21.765 -25.890  -7.363  1.00  0.92           H  
ATOM   2689  HH  TYR A 179      23.687 -26.734  -8.130  1.00  0.92           H  
ATOM   2690  N   GLY A 180      17.647 -21.571 -12.874  1.00  0.83           N  
ATOM   2691  CA  GLY A 180      16.457 -20.731 -13.038  1.00  0.83           C  
ATOM   2692  C   GLY A 180      16.427 -19.418 -12.237  1.00  0.83           C  
ATOM   2693  O   GLY A 180      15.502 -18.619 -12.407  1.00  0.83           O  
ATOM   2694  H   GLY A 180      18.463 -21.372 -13.474  1.00  0.83           H  
ATOM   2695 1HA  GLY A 180      16.366 -20.491 -14.097  1.00  0.83           H  
ATOM   2696 2HA  GLY A 180      15.575 -21.320 -12.786  1.00  0.83           H  
ATOM   2697  N   LEU A 181      17.407 -19.183 -11.367  1.00  0.77           N  
ATOM   2698  CA  LEU A 181      17.422 -17.941 -10.588  1.00  0.77           C  
ATOM   2699  C   LEU A 181      17.547 -16.698 -11.489  1.00  0.77           C  
ATOM   2700  O   LEU A 181      18.349 -16.653 -12.429  1.00  0.77           O  
ATOM   2701  CB  LEU A 181      18.555 -17.954  -9.564  1.00  0.77           C  
ATOM   2702  CG  LEU A 181      18.444 -18.879  -8.383  1.00  0.77           C  
ATOM   2703  CD1 LEU A 181      19.755 -18.852  -7.603  1.00  0.77           C  
ATOM   2704  CD2 LEU A 181      17.314 -18.389  -7.522  1.00  0.77           C  
ATOM   2705  H   LEU A 181      18.140 -19.866 -11.251  1.00  0.77           H  
ATOM   2706  HA  LEU A 181      16.478 -17.867 -10.047  1.00  0.77           H  
ATOM   2707 1HB  LEU A 181      19.496 -18.162 -10.073  1.00  0.77           H  
ATOM   2708 2HB  LEU A 181      18.589 -16.978  -9.176  1.00  0.77           H  
ATOM   2709  HG  LEU A 181      18.257 -19.906  -8.709  1.00  0.77           H  
ATOM   2710 1HD1 LEU A 181      19.676 -19.502  -6.740  1.00  0.77           H  
ATOM   2711 2HD1 LEU A 181      20.564 -19.202  -8.245  1.00  0.77           H  
ATOM   2712 3HD1 LEU A 181      19.964 -17.851  -7.271  1.00  0.77           H  
ATOM   2713 1HD2 LEU A 181      17.234 -19.020  -6.657  1.00  0.77           H  
ATOM   2714 2HD2 LEU A 181      17.515 -17.378  -7.217  1.00  0.77           H  
ATOM   2715 3HD2 LEU A 181      16.394 -18.410  -8.083  1.00  0.77           H  
ATOM   2716  N   VAL A 182      16.769 -15.667 -11.160  1.00  0.74           N  
ATOM   2717  CA  VAL A 182      16.719 -14.427 -11.928  1.00  0.74           C  
ATOM   2718  C   VAL A 182      17.314 -13.183 -11.264  1.00  0.74           C  
ATOM   2719  O   VAL A 182      18.029 -12.416 -11.910  1.00  0.74           O  
ATOM   2720  CB  VAL A 182      15.259 -14.123 -12.273  1.00  0.74           C  
ATOM   2721  CG1 VAL A 182      15.157 -12.792 -12.999  1.00  0.74           C  
ATOM   2722  CG2 VAL A 182      14.708 -15.234 -13.112  1.00  0.74           C  
ATOM   2723  H   VAL A 182      16.150 -15.760 -10.362  1.00  0.74           H  
ATOM   2724  HA  VAL A 182      17.261 -14.600 -12.856  1.00  0.74           H  
ATOM   2725  HB  VAL A 182      14.678 -14.039 -11.348  1.00  0.74           H  
ATOM   2726 1HG1 VAL A 182      14.111 -12.584 -13.225  1.00  0.74           H  
ATOM   2727 2HG1 VAL A 182      15.553 -12.001 -12.370  1.00  0.74           H  
ATOM   2728 3HG1 VAL A 182      15.727 -12.838 -13.925  1.00  0.74           H  
ATOM   2729 1HG2 VAL A 182      13.697 -15.010 -13.340  1.00  0.74           H  
ATOM   2730 2HG2 VAL A 182      15.282 -15.316 -14.033  1.00  0.74           H  
ATOM   2731 3HG2 VAL A 182      14.765 -16.173 -12.562  1.00  0.74           H  
ATOM   2732  N   ARG A 183      16.959 -12.920 -10.007  1.00  0.73           N  
ATOM   2733  CA  ARG A 183      17.434 -11.682  -9.358  1.00  0.73           C  
ATOM   2734  C   ARG A 183      17.451 -11.756  -7.839  1.00  0.73           C  
ATOM   2735  O   ARG A 183      16.887 -12.664  -7.242  1.00  0.73           O  
ATOM   2736  CB  ARG A 183      16.605 -10.469  -9.806  1.00  0.73           C  
ATOM   2737  CG  ARG A 183      15.117 -10.535  -9.521  1.00  0.73           C  
ATOM   2738  CD  ARG A 183      14.341  -9.328 -10.036  1.00  0.73           C  
ATOM   2739  NE  ARG A 183      14.617  -8.089  -9.281  1.00  0.73           N  
ATOM   2740  CZ  ARG A 183      14.021  -7.780  -8.099  1.00  0.73           C  
ATOM   2741  NH1 ARG A 183      13.133  -8.630  -7.546  1.00  0.73           N  
ATOM   2742  NH2 ARG A 183      14.341  -6.631  -7.521  1.00  0.73           N  
ATOM   2743  H   ARG A 183      16.368 -13.591  -9.513  1.00  0.73           H  
ATOM   2744  HA  ARG A 183      18.453 -11.502  -9.691  1.00  0.73           H  
ATOM   2745 1HB  ARG A 183      16.982  -9.575  -9.309  1.00  0.73           H  
ATOM   2746 2HB  ARG A 183      16.734 -10.315 -10.877  1.00  0.73           H  
ATOM   2747 1HG  ARG A 183      14.694 -11.425  -9.987  1.00  0.73           H  
ATOM   2748 2HG  ARG A 183      14.962 -10.588  -8.439  1.00  0.73           H  
ATOM   2749 1HD  ARG A 183      14.605  -9.153 -11.079  1.00  0.73           H  
ATOM   2750 2HD  ARG A 183      13.274  -9.536  -9.967  1.00  0.73           H  
ATOM   2751  HE  ARG A 183      15.270  -7.373  -9.685  1.00  0.73           H  
ATOM   2752 1HH1 ARG A 183      12.891  -9.514  -8.016  1.00  0.73           H  
ATOM   2753 2HH1 ARG A 183      12.667  -8.445  -6.641  1.00  0.73           H  
ATOM   2754 1HH2 ARG A 183      15.030  -6.002  -7.967  1.00  0.73           H  
ATOM   2755 2HH2 ARG A 183      13.938  -6.332  -6.635  1.00  0.73           H  
ATOM   2756  N   ILE A 184      18.094 -10.799  -7.188  1.00  0.74           N  
ATOM   2757  CA  ILE A 184      18.047 -10.792  -5.731  1.00  0.74           C  
ATOM   2758  C   ILE A 184      16.841  -9.953  -5.361  1.00  0.74           C  
ATOM   2759  O   ILE A 184      16.707  -8.837  -5.854  1.00  0.74           O  
ATOM   2760  CB  ILE A 184      19.316 -10.184  -5.126  1.00  0.74           C  
ATOM   2761  CG1 ILE A 184      20.497 -10.992  -5.612  1.00  0.74           C  
ATOM   2762  CG2 ILE A 184      19.231 -10.181  -3.570  1.00  0.74           C  
ATOM   2763  CD1 ILE A 184      21.814 -10.435  -5.339  1.00  0.74           C  
ATOM   2764  H   ILE A 184      18.583 -10.068  -7.689  1.00  0.74           H  
ATOM   2765  HA  ILE A 184      17.913 -11.802  -5.353  1.00  0.74           H  
ATOM   2766  HB  ILE A 184      19.432  -9.179  -5.489  1.00  0.74           H  
ATOM   2767 1HG1 ILE A 184      20.456 -11.966  -5.175  1.00  0.74           H  
ATOM   2768 2HG1 ILE A 184      20.411 -11.073  -6.679  1.00  0.74           H  
ATOM   2769 1HG2 ILE A 184      20.136  -9.753  -3.150  1.00  0.74           H  
ATOM   2770 2HG2 ILE A 184      18.373  -9.588  -3.252  1.00  0.74           H  
ATOM   2771 3HG2 ILE A 184      19.114 -11.201  -3.207  1.00  0.74           H  
ATOM   2772 1HD1 ILE A 184      22.562 -11.093  -5.758  1.00  0.74           H  
ATOM   2773 2HD1 ILE A 184      21.906  -9.454  -5.798  1.00  0.74           H  
ATOM   2774 3HD1 ILE A 184      21.950 -10.360  -4.284  1.00  0.74           H  
ATOM   2775  N   ASP A 185      15.921 -10.508  -4.584  1.00  0.74           N  
ATOM   2776  CA  ASP A 185      14.697  -9.790  -4.242  1.00  0.74           C  
ATOM   2777  C   ASP A 185      14.900  -8.873  -3.055  1.00  0.74           C  
ATOM   2778  O   ASP A 185      14.545  -7.690  -3.093  1.00  0.74           O  
ATOM   2779  CB  ASP A 185      13.560 -10.763  -3.919  1.00  0.74           C  
ATOM   2780  CG  ASP A 185      12.173 -10.077  -3.755  1.00  0.74           C  
ATOM   2781  OD1 ASP A 185      11.686  -9.480  -4.705  1.00  0.74           O  
ATOM   2782  OD2 ASP A 185      11.608 -10.136  -2.666  1.00  0.74           O  
ATOM   2783  H   ASP A 185      16.092 -11.427  -4.190  1.00  0.74           H  
ATOM   2784  HA  ASP A 185      14.406  -9.181  -5.095  1.00  0.74           H  
ATOM   2785 1HB  ASP A 185      13.492 -11.511  -4.707  1.00  0.74           H  
ATOM   2786 2HB  ASP A 185      13.798 -11.297  -2.996  1.00  0.74           H  
ATOM   2787  N   HIS A 186      15.453  -9.432  -1.985  1.00  0.74           N  
ATOM   2788  CA  HIS A 186      15.617  -8.617  -0.795  1.00  0.74           C  
ATOM   2789  C   HIS A 186      16.673  -9.092   0.172  1.00  0.74           C  
ATOM   2790  O   HIS A 186      17.099 -10.255   0.173  1.00  0.74           O  
ATOM   2791  CB  HIS A 186      14.293  -8.456  -0.028  1.00  0.74           C  
ATOM   2792  CG  HIS A 186      13.701  -9.627   0.592  1.00  0.74           C  
ATOM   2793  ND1 HIS A 186      12.786 -10.425  -0.053  1.00  0.74           N  
ATOM   2794  CD2 HIS A 186      13.863 -10.154   1.826  1.00  0.74           C  
ATOM   2795  CE1 HIS A 186      12.402 -11.380   0.759  1.00  0.74           C  
ATOM   2796  NE2 HIS A 186      13.037 -11.241   1.909  1.00  0.74           N  
ATOM   2797  H   HIS A 186      15.753 -10.405  -2.029  1.00  0.74           H  
ATOM   2798  HA  HIS A 186      15.921  -7.618  -1.105  1.00  0.74           H  
ATOM   2799 1HB  HIS A 186      14.395  -7.696   0.727  1.00  0.74           H  
ATOM   2800 2HB  HIS A 186      13.556  -8.133  -0.722  1.00  0.74           H  
ATOM   2801  HD1 HIS A 186      12.411 -10.305  -1.010  1.00  0.74           H  
ATOM   2802  HD2 HIS A 186      14.480  -9.865   2.681  1.00  0.74           H  
ATOM   2803  HE1 HIS A 186      11.695 -12.095   0.423  1.00  0.74           H  
ATOM   2804  N   VAL A 187      17.064  -8.165   1.037  1.00  0.73           N  
ATOM   2805  CA  VAL A 187      17.999  -8.482   2.101  1.00  0.73           C  
ATOM   2806  C   VAL A 187      17.433  -8.158   3.475  1.00  0.73           C  
ATOM   2807  O   VAL A 187      17.127  -7.005   3.766  1.00  0.73           O  
ATOM   2808  CB  VAL A 187      19.293  -7.702   1.898  1.00  0.73           C  
ATOM   2809  CG1 VAL A 187      20.199  -8.019   2.989  1.00  0.73           C  
ATOM   2810  CG2 VAL A 187      19.906  -8.032   0.538  1.00  0.73           C  
ATOM   2811  H   VAL A 187      16.671  -7.223   0.943  1.00  0.73           H  
ATOM   2812  HA  VAL A 187      18.224  -9.550   2.066  1.00  0.73           H  
ATOM   2813  HB  VAL A 187      19.093  -6.641   1.952  1.00  0.73           H  
ATOM   2814 1HG1 VAL A 187      21.112  -7.480   2.882  1.00  0.73           H  
ATOM   2815 2HG1 VAL A 187      19.729  -7.753   3.936  1.00  0.73           H  
ATOM   2816 3HG1 VAL A 187      20.397  -9.061   2.970  1.00  0.73           H  
ATOM   2817 1HG2 VAL A 187      20.828  -7.483   0.417  1.00  0.73           H  
ATOM   2818 2HG2 VAL A 187      20.105  -9.083   0.478  1.00  0.73           H  
ATOM   2819 3HG2 VAL A 187      19.216  -7.756  -0.256  1.00  0.73           H  
ATOM   2820  N   GLU A 188      17.307  -9.178   4.324  1.00  0.73           N  
ATOM   2821  CA  GLU A 188      16.753  -8.999   5.668  1.00  0.73           C  
ATOM   2822  C   GLU A 188      17.817  -8.786   6.718  1.00  0.73           C  
ATOM   2823  O   GLU A 188      18.769  -9.566   6.796  1.00  0.73           O  
ATOM   2824  CB  GLU A 188      15.908 -10.196   6.075  1.00  0.73           C  
ATOM   2825  CG  GLU A 188      15.298 -10.115   7.470  1.00  0.73           C  
ATOM   2826  CD  GLU A 188      14.443 -11.305   7.792  1.00  0.73           C  
ATOM   2827  OE1 GLU A 188      13.777 -11.794   6.916  1.00  0.73           O  
ATOM   2828  OE2 GLU A 188      14.471 -11.738   8.921  1.00  0.73           O  
ATOM   2829  H   GLU A 188      17.598 -10.111   4.024  1.00  0.73           H  
ATOM   2830  HA  GLU A 188      16.113  -8.116   5.657  1.00  0.73           H  
ATOM   2831 1HB  GLU A 188      15.099 -10.334   5.356  1.00  0.73           H  
ATOM   2832 2HB  GLU A 188      16.527 -11.085   6.049  1.00  0.73           H  
ATOM   2833 1HG  GLU A 188      16.104 -10.071   8.204  1.00  0.73           H  
ATOM   2834 2HG  GLU A 188      14.715  -9.204   7.569  1.00  0.73           H  
ATOM   2835  N   PHE A 189      17.601  -7.769   7.549  1.00  0.73           N  
ATOM   2836  CA  PHE A 189      18.485  -7.382   8.646  1.00  0.73           C  
ATOM   2837  C   PHE A 189      17.824  -7.609   9.987  1.00  0.73           C  
ATOM   2838  O   PHE A 189      16.611  -7.437  10.105  1.00  0.73           O  
ATOM   2839  CB  PHE A 189      18.733  -5.883   8.556  1.00  0.73           C  
ATOM   2840  CG  PHE A 189      19.387  -5.423   7.336  1.00  0.73           C  
ATOM   2841  CD1 PHE A 189      18.630  -5.319   6.190  1.00  0.73           C  
ATOM   2842  CD2 PHE A 189      20.690  -4.998   7.311  1.00  0.73           C  
ATOM   2843  CE1 PHE A 189      19.153  -4.861   5.042  1.00  0.73           C  
ATOM   2844  CE2 PHE A 189      21.218  -4.504   6.141  1.00  0.73           C  
ATOM   2845  CZ  PHE A 189      20.442  -4.450   4.996  1.00  0.73           C  
ATOM   2846  H   PHE A 189      16.772  -7.194   7.377  1.00  0.73           H  
ATOM   2847  HA  PHE A 189      19.392  -7.954   8.616  1.00  0.73           H  
ATOM   2848 1HB  PHE A 189      17.782  -5.363   8.638  1.00  0.73           H  
ATOM   2849 2HB  PHE A 189      19.344  -5.573   9.407  1.00  0.73           H  
ATOM   2850  HD1 PHE A 189      17.584  -5.632   6.212  1.00  0.73           H  
ATOM   2851  HD2 PHE A 189      21.294  -5.045   8.221  1.00  0.73           H  
ATOM   2852  HE1 PHE A 189      18.521  -4.827   4.171  1.00  0.73           H  
ATOM   2853  HE2 PHE A 189      22.237  -4.161   6.122  1.00  0.73           H  
ATOM   2854  HZ  PHE A 189      20.853  -4.066   4.068  1.00  0.73           H  
ATOM   2855  N   VAL A 190      18.624  -7.905  11.003  1.00  0.73           N  
ATOM   2856  CA  VAL A 190      18.100  -7.952  12.360  1.00  0.73           C  
ATOM   2857  C   VAL A 190      18.813  -6.909  13.156  1.00  0.73           C  
ATOM   2858  O   VAL A 190      20.035  -6.757  13.049  1.00  0.73           O  
ATOM   2859  CB  VAL A 190      18.323  -9.295  13.046  1.00  0.73           C  
ATOM   2860  CG1 VAL A 190      19.818  -9.594  13.155  1.00  0.73           C  
ATOM   2861  CG2 VAL A 190      17.653  -9.298  14.412  1.00  0.73           C  
ATOM   2862  H   VAL A 190      19.607  -8.102  10.820  1.00  0.73           H  
ATOM   2863  HA  VAL A 190      17.038  -7.729  12.348  1.00  0.73           H  
ATOM   2864  HB  VAL A 190      17.861 -10.026  12.473  1.00  0.73           H  
ATOM   2865 1HG1 VAL A 190      19.965 -10.564  13.635  1.00  0.73           H  
ATOM   2866 2HG1 VAL A 190      20.256  -9.612  12.178  1.00  0.73           H  
ATOM   2867 3HG1 VAL A 190      20.296  -8.834  13.738  1.00  0.73           H  
ATOM   2868 1HG2 VAL A 190      17.791 -10.277  14.867  1.00  0.73           H  
ATOM   2869 2HG2 VAL A 190      18.083  -8.549  15.047  1.00  0.73           H  
ATOM   2870 3HG2 VAL A 190      16.589  -9.095  14.293  1.00  0.73           H  
ATOM   2871  N   VAL A 191      18.050  -6.179  13.941  1.00  0.75           N  
ATOM   2872  CA  VAL A 191      18.598  -5.121  14.743  1.00  0.75           C  
ATOM   2873  C   VAL A 191      18.149  -5.232  16.184  1.00  0.75           C  
ATOM   2874  O   VAL A 191      17.212  -5.959  16.502  1.00  0.75           O  
ATOM   2875  CB  VAL A 191      18.168  -3.779  14.151  1.00  0.75           C  
ATOM   2876  CG1 VAL A 191      18.650  -3.687  12.721  1.00  0.75           C  
ATOM   2877  CG2 VAL A 191      16.703  -3.632  14.219  1.00  0.75           C  
ATOM   2878  H   VAL A 191      17.049  -6.366  13.959  1.00  0.75           H  
ATOM   2879  HA  VAL A 191      19.681  -5.191  14.718  1.00  0.75           H  
ATOM   2880  HB  VAL A 191      18.645  -2.977  14.711  1.00  0.75           H  
ATOM   2881 1HG1 VAL A 191      18.378  -2.726  12.304  1.00  0.75           H  
ATOM   2882 2HG1 VAL A 191      19.717  -3.806  12.700  1.00  0.75           H  
ATOM   2883 3HG1 VAL A 191      18.198  -4.467  12.126  1.00  0.75           H  
ATOM   2884 1HG2 VAL A 191      16.453  -2.679  13.796  1.00  0.75           H  
ATOM   2885 2HG2 VAL A 191      16.230  -4.422  13.652  1.00  0.75           H  
ATOM   2886 3HG2 VAL A 191      16.375  -3.683  15.251  1.00  0.75           H  
ATOM   2887  N   GLU A 192      18.828  -4.504  17.056  1.00  0.78           N  
ATOM   2888  CA  GLU A 192      18.493  -4.472  18.472  1.00  0.78           C  
ATOM   2889  C   GLU A 192      17.282  -3.582  18.785  1.00  0.78           C  
ATOM   2890  O   GLU A 192      16.597  -3.795  19.785  1.00  0.78           O  
ATOM   2891  CB  GLU A 192      19.728  -4.018  19.249  1.00  0.78           C  
ATOM   2892  CG  GLU A 192      20.883  -5.038  19.188  1.00  0.78           C  
ATOM   2893  CD  GLU A 192      22.158  -4.575  19.844  1.00  0.78           C  
ATOM   2894  OE1 GLU A 192      22.216  -3.453  20.280  1.00  0.78           O  
ATOM   2895  OE2 GLU A 192      23.082  -5.357  19.905  1.00  0.78           O  
ATOM   2896  H   GLU A 192      19.603  -3.950  16.727  1.00  0.78           H  
ATOM   2897  HA  GLU A 192      18.246  -5.488  18.783  1.00  0.78           H  
ATOM   2898 1HB  GLU A 192      20.085  -3.070  18.848  1.00  0.78           H  
ATOM   2899 2HB  GLU A 192      19.465  -3.860  20.295  1.00  0.78           H  
ATOM   2900 1HG  GLU A 192      20.561  -5.946  19.688  1.00  0.78           H  
ATOM   2901 2HG  GLU A 192      21.079  -5.287  18.151  1.00  0.78           H  
ATOM   2902  N   ASP A 193      17.030  -2.581  17.934  1.00  0.82           N  
ATOM   2903  CA  ASP A 193      15.917  -1.648  18.127  1.00  0.82           C  
ATOM   2904  C   ASP A 193      15.425  -1.198  16.746  1.00  0.82           C  
ATOM   2905  O   ASP A 193      16.057  -0.381  16.065  1.00  0.82           O  
ATOM   2906  CB  ASP A 193      16.323  -0.438  18.990  1.00  0.82           C  
ATOM   2907  CG  ASP A 193      15.137   0.483  19.374  1.00  0.82           C  
ATOM   2908  OD1 ASP A 193      14.034   0.233  18.930  1.00  0.82           O  
ATOM   2909  OD2 ASP A 193      15.354   1.426  20.104  1.00  0.82           O  
ATOM   2910  H   ASP A 193      17.629  -2.475  17.132  1.00  0.82           H  
ATOM   2911  HA  ASP A 193      15.101  -2.170  18.628  1.00  0.82           H  
ATOM   2912 1HB  ASP A 193      16.790  -0.794  19.909  1.00  0.82           H  
ATOM   2913 2HB  ASP A 193      17.064   0.156  18.456  1.00  0.82           H  
ATOM   2914  N   LEU A 194      14.315  -1.788  16.329  1.00  0.85           N  
ATOM   2915  CA  LEU A 194      13.776  -1.603  14.995  1.00  0.85           C  
ATOM   2916  C   LEU A 194      13.387  -0.187  14.665  1.00  0.85           C  
ATOM   2917  O   LEU A 194      13.834   0.350  13.657  1.00  0.85           O  
ATOM   2918  CB  LEU A 194      12.566  -2.499  14.841  1.00  0.85           C  
ATOM   2919  CG  LEU A 194      11.857  -2.453  13.585  1.00  0.85           C  
ATOM   2920  CD1 LEU A 194      12.761  -2.845  12.557  1.00  0.85           C  
ATOM   2921  CD2 LEU A 194      10.749  -3.422  13.636  1.00  0.85           C  
ATOM   2922  H   LEU A 194      13.848  -2.416  16.967  1.00  0.85           H  
ATOM   2923  HA  LEU A 194      14.518  -1.906  14.277  1.00  0.85           H  
ATOM   2924 1HB  LEU A 194      12.881  -3.512  14.956  1.00  0.85           H  
ATOM   2925 2HB  LEU A 194      11.853  -2.268  15.634  1.00  0.85           H  
ATOM   2926  HG  LEU A 194      11.492  -1.447  13.382  1.00  0.85           H  
ATOM   2927 1HD1 LEU A 194      12.242  -2.835  11.603  1.00  0.85           H  
ATOM   2928 2HD1 LEU A 194      13.596  -2.162  12.534  1.00  0.85           H  
ATOM   2929 3HD1 LEU A 194      13.114  -3.848  12.777  1.00  0.85           H  
ATOM   2930 1HD2 LEU A 194      10.249  -3.432  12.701  1.00  0.85           H  
ATOM   2931 2HD2 LEU A 194      11.157  -4.417  13.832  1.00  0.85           H  
ATOM   2932 3HD2 LEU A 194      10.060  -3.138  14.423  1.00  0.85           H  
ATOM   2933  N   ASP A 195      12.587   0.435  15.515  1.00  0.88           N  
ATOM   2934  CA  ASP A 195      12.130   1.784  15.244  1.00  0.88           C  
ATOM   2935  C   ASP A 195      13.236   2.715  14.691  1.00  0.88           C  
ATOM   2936  O   ASP A 195      13.119   3.139  13.537  1.00  0.88           O  
ATOM   2937  CB  ASP A 195      11.377   2.362  16.446  1.00  0.88           C  
ATOM   2938  CG  ASP A 195       9.978   1.717  16.633  1.00  0.88           C  
ATOM   2939  OD1 ASP A 195       9.502   1.019  15.740  1.00  0.88           O  
ATOM   2940  OD2 ASP A 195       9.386   1.942  17.656  1.00  0.88           O  
ATOM   2941  H   ASP A 195      12.294  -0.038  16.359  1.00  0.88           H  
ATOM   2942  HA  ASP A 195      11.381   1.709  14.454  1.00  0.88           H  
ATOM   2943 1HB  ASP A 195      11.905   2.153  17.368  1.00  0.88           H  
ATOM   2944 2HB  ASP A 195      11.274   3.442  16.347  1.00  0.88           H  
ATOM   2945  N   PRO A 196      14.290   3.103  15.457  1.00  0.90           N  
ATOM   2946  CA  PRO A 196      15.350   3.968  14.982  1.00  0.90           C  
ATOM   2947  C   PRO A 196      16.164   3.367  13.844  1.00  0.90           C  
ATOM   2948  O   PRO A 196      16.723   4.113  13.043  1.00  0.90           O  
ATOM   2949  CB  PRO A 196      16.225   4.152  16.231  1.00  0.90           C  
ATOM   2950  CG  PRO A 196      15.921   2.965  17.087  1.00  0.90           C  
ATOM   2951  CD  PRO A 196      14.471   2.659  16.834  1.00  0.90           C  
ATOM   2952  HA  PRO A 196      14.913   4.928  14.680  1.00  0.90           H  
ATOM   2953 1HB  PRO A 196      17.281   4.197  15.937  1.00  0.90           H  
ATOM   2954 2HB  PRO A 196      15.985   5.105  16.723  1.00  0.90           H  
ATOM   2955 1HG  PRO A 196      16.571   2.121  16.810  1.00  0.90           H  
ATOM   2956 2HG  PRO A 196      16.122   3.180  18.150  1.00  0.90           H  
ATOM   2957 1HD  PRO A 196      14.325   1.600  16.939  1.00  0.90           H  
ATOM   2958 2HD  PRO A 196      13.861   3.239  17.527  1.00  0.90           H  
ATOM   2959  N   ALA A 197      16.227   2.031  13.715  1.00  0.90           N  
ATOM   2960  CA  ALA A 197      16.990   1.494  12.594  1.00  0.90           C  
ATOM   2961  C   ALA A 197      16.309   1.855  11.295  1.00  0.90           C  
ATOM   2962  O   ALA A 197      16.948   2.245  10.314  1.00  0.90           O  
ATOM   2963  CB  ALA A 197      17.115  -0.003  12.695  1.00  0.90           C  
ATOM   2964  H   ALA A 197      15.798   1.382  14.381  1.00  0.90           H  
ATOM   2965  HA  ALA A 197      17.983   1.944  12.604  1.00  0.90           H  
ATOM   2966 1HB  ALA A 197      17.693  -0.378  11.853  1.00  0.90           H  
ATOM   2967 2HB  ALA A 197      17.612  -0.266  13.630  1.00  0.90           H  
ATOM   2968 3HB  ALA A 197      16.121  -0.447  12.681  1.00  0.90           H  
ATOM   2969  N   VAL A 198      14.990   1.745  11.322  1.00  0.90           N  
ATOM   2970  CA  VAL A 198      14.150   2.001  10.178  1.00  0.90           C  
ATOM   2971  C   VAL A 198      14.073   3.472   9.901  1.00  0.90           C  
ATOM   2972  O   VAL A 198      14.210   3.903   8.756  1.00  0.90           O  
ATOM   2973  CB  VAL A 198      12.762   1.441  10.444  1.00  0.90           C  
ATOM   2974  CG1 VAL A 198      11.800   1.806   9.337  1.00  0.90           C  
ATOM   2975  CG2 VAL A 198      12.906  -0.017  10.555  1.00  0.90           C  
ATOM   2976  H   VAL A 198      14.550   1.428  12.191  1.00  0.90           H  
ATOM   2977  HA  VAL A 198      14.578   1.495   9.313  1.00  0.90           H  
ATOM   2978  HB  VAL A 198      12.379   1.851  11.382  1.00  0.90           H  
ATOM   2979 1HG1 VAL A 198      10.818   1.390   9.544  1.00  0.90           H  
ATOM   2980 2HG1 VAL A 198      11.720   2.891   9.259  1.00  0.90           H  
ATOM   2981 3HG1 VAL A 198      12.170   1.399   8.414  1.00  0.90           H  
ATOM   2982 1HG2 VAL A 198      11.987  -0.463  10.766  1.00  0.90           H  
ATOM   2983 2HG2 VAL A 198      13.279  -0.393   9.647  1.00  0.90           H  
ATOM   2984 3HG2 VAL A 198      13.600  -0.240  11.342  1.00  0.90           H  
ATOM   2985  N   ALA A 199      13.880   4.266  10.953  1.00  0.90           N  
ATOM   2986  CA  ALA A 199      13.806   5.701  10.770  1.00  0.90           C  
ATOM   2987  C   ALA A 199      15.089   6.222  10.141  1.00  0.90           C  
ATOM   2988  O   ALA A 199      15.048   7.082   9.259  1.00  0.90           O  
ATOM   2989  CB  ALA A 199      13.572   6.386  12.099  1.00  0.90           C  
ATOM   2990  H   ALA A 199      13.764   3.863  11.883  1.00  0.90           H  
ATOM   2991  HA  ALA A 199      12.978   5.918  10.097  1.00  0.90           H  
ATOM   2992 1HB  ALA A 199      13.501   7.461  11.949  1.00  0.90           H  
ATOM   2993 2HB  ALA A 199      12.647   6.016  12.541  1.00  0.90           H  
ATOM   2994 3HB  ALA A 199      14.404   6.166  12.759  1.00  0.90           H  
ATOM   2995  N   LYS A 200      16.237   5.672  10.542  1.00  0.89           N  
ATOM   2996  CA  LYS A 200      17.487   6.106   9.954  1.00  0.89           C  
ATOM   2997  C   LYS A 200      17.648   5.638   8.517  1.00  0.89           C  
ATOM   2998  O   LYS A 200      17.918   6.450   7.638  1.00  0.89           O  
ATOM   2999  CB  LYS A 200      18.655   5.611  10.796  1.00  0.89           C  
ATOM   3000  CG  LYS A 200      18.820   6.323  12.128  1.00  0.89           C  
ATOM   3001  CD  LYS A 200      19.979   5.737  12.918  1.00  0.89           C  
ATOM   3002  CE  LYS A 200      20.150   6.434  14.259  1.00  0.89           C  
ATOM   3003  NZ  LYS A 200      21.274   5.850  15.050  1.00  0.89           N  
ATOM   3004  H   LYS A 200      16.257   4.975  11.287  1.00  0.89           H  
ATOM   3005  HA  LYS A 200      17.504   7.196   9.950  1.00  0.89           H  
ATOM   3006 1HB  LYS A 200      18.499   4.550  11.017  1.00  0.89           H  
ATOM   3007 2HB  LYS A 200      19.565   5.682  10.246  1.00  0.89           H  
ATOM   3008 1HG  LYS A 200      19.019   7.378  11.942  1.00  0.89           H  
ATOM   3009 2HG  LYS A 200      17.906   6.245  12.707  1.00  0.89           H  
ATOM   3010 1HD  LYS A 200      19.783   4.675  13.093  1.00  0.89           H  
ATOM   3011 2HD  LYS A 200      20.899   5.831  12.343  1.00  0.89           H  
ATOM   3012 1HE  LYS A 200      20.346   7.491  14.089  1.00  0.89           H  
ATOM   3013 2HE  LYS A 200      19.225   6.333  14.832  1.00  0.89           H  
ATOM   3014 1HZ  LYS A 200      21.356   6.336  15.933  1.00  0.89           H  
ATOM   3015 2HZ  LYS A 200      21.091   4.871  15.220  1.00  0.89           H  
ATOM   3016 3HZ  LYS A 200      22.137   5.946  14.534  1.00  0.89           H  
ATOM   3017  N   ILE A 201      17.387   4.367   8.224  1.00  0.89           N  
ATOM   3018  CA  ILE A 201      17.593   3.915   6.855  1.00  0.89           C  
ATOM   3019  C   ILE A 201      16.640   4.646   5.916  1.00  0.89           C  
ATOM   3020  O   ILE A 201      17.031   5.115   4.838  1.00  0.89           O  
ATOM   3021  CB  ILE A 201      17.442   2.391   6.727  1.00  0.89           C  
ATOM   3022  CG1 ILE A 201      18.590   1.689   7.504  1.00  0.89           C  
ATOM   3023  CG2 ILE A 201      17.479   1.978   5.229  1.00  0.89           C  
ATOM   3024  CD1 ILE A 201      18.399   0.184   7.690  1.00  0.89           C  
ATOM   3025  H   ILE A 201      17.112   3.700   8.951  1.00  0.89           H  
ATOM   3026  HA  ILE A 201      18.614   4.173   6.563  1.00  0.89           H  
ATOM   3027  HB  ILE A 201      16.505   2.089   7.189  1.00  0.89           H  
ATOM   3028 1HG1 ILE A 201      19.518   1.869   6.985  1.00  0.89           H  
ATOM   3029 2HG1 ILE A 201      18.665   2.142   8.492  1.00  0.89           H  
ATOM   3030 1HG2 ILE A 201      17.369   0.897   5.143  1.00  0.89           H  
ATOM   3031 2HG2 ILE A 201      16.669   2.469   4.693  1.00  0.89           H  
ATOM   3032 3HG2 ILE A 201      18.432   2.280   4.791  1.00  0.89           H  
ATOM   3033 1HD1 ILE A 201      19.244  -0.222   8.252  1.00  0.89           H  
ATOM   3034 2HD1 ILE A 201      17.474   0.010   8.245  1.00  0.89           H  
ATOM   3035 3HD1 ILE A 201      18.341  -0.306   6.719  1.00  0.89           H  
ATOM   3036  N   SER A 202      15.372   4.749   6.321  1.00  0.89           N  
ATOM   3037  CA  SER A 202      14.377   5.445   5.517  1.00  0.89           C  
ATOM   3038  C   SER A 202      14.779   6.908   5.350  1.00  0.89           C  
ATOM   3039  O   SER A 202      14.787   7.434   4.241  1.00  0.89           O  
ATOM   3040  CB  SER A 202      13.007   5.358   6.164  1.00  0.89           C  
ATOM   3041  OG  SER A 202      12.025   6.015   5.390  1.00  0.89           O  
ATOM   3042  H   SER A 202      15.084   4.359   7.215  1.00  0.89           H  
ATOM   3043  HA  SER A 202      14.330   4.977   4.532  1.00  0.89           H  
ATOM   3044 1HB  SER A 202      12.735   4.321   6.299  1.00  0.89           H  
ATOM   3045 2HB  SER A 202      13.054   5.808   7.156  1.00  0.89           H  
ATOM   3046  HG  SER A 202      11.922   5.492   4.557  1.00  0.89           H  
ATOM   3047  N   GLY A 203      15.162   7.583   6.435  1.00  0.90           N  
ATOM   3048  CA  GLY A 203      15.565   8.978   6.340  1.00  0.90           C  
ATOM   3049  C   GLY A 203      16.770   9.212   5.418  1.00  0.90           C  
ATOM   3050  O   GLY A 203      16.831  10.227   4.710  1.00  0.90           O  
ATOM   3051  H   GLY A 203      15.160   7.151   7.358  1.00  0.90           H  
ATOM   3052 1HA  GLY A 203      14.718   9.567   5.992  1.00  0.90           H  
ATOM   3053 2HA  GLY A 203      15.808   9.336   7.341  1.00  0.90           H  
ATOM   3054  N   PHE A 204      17.707   8.259   5.393  1.00  0.91           N  
ATOM   3055  CA  PHE A 204      18.923   8.373   4.594  1.00  0.91           C  
ATOM   3056  C   PHE A 204      18.688   8.160   3.101  1.00  0.91           C  
ATOM   3057  O   PHE A 204      19.103   8.980   2.268  1.00  0.91           O  
ATOM   3058  CB  PHE A 204      19.944   7.333   5.054  1.00  0.91           C  
ATOM   3059  CG  PHE A 204      20.393   7.508   6.467  1.00  0.91           C  
ATOM   3060  CD1 PHE A 204      20.156   8.683   7.155  1.00  0.91           C  
ATOM   3061  CD2 PHE A 204      21.024   6.460   7.132  1.00  0.91           C  
ATOM   3062  CE1 PHE A 204      20.535   8.812   8.471  1.00  0.91           C  
ATOM   3063  CE2 PHE A 204      21.412   6.593   8.446  1.00  0.91           C  
ATOM   3064  CZ  PHE A 204      21.165   7.773   9.119  1.00  0.91           C  
ATOM   3065  H   PHE A 204      17.602   7.451   6.006  1.00  0.91           H  
ATOM   3066  HA  PHE A 204      19.339   9.362   4.745  1.00  0.91           H  
ATOM   3067 1HB  PHE A 204      19.511   6.339   4.960  1.00  0.91           H  
ATOM   3068 2HB  PHE A 204      20.820   7.378   4.407  1.00  0.91           H  
ATOM   3069  HD1 PHE A 204      19.658   9.511   6.653  1.00  0.91           H  
ATOM   3070  HD2 PHE A 204      21.207   5.528   6.601  1.00  0.91           H  
ATOM   3071  HE1 PHE A 204      20.341   9.745   9.000  1.00  0.91           H  
ATOM   3072  HE2 PHE A 204      21.907   5.765   8.954  1.00  0.91           H  
ATOM   3073  HZ  PHE A 204      21.468   7.885  10.159  1.00  0.91           H  
ATOM   3074  N   THR A 205      17.987   7.064   2.774  1.00  0.94           N  
ATOM   3075  CA  THR A 205      17.744   6.632   1.399  1.00  0.94           C  
ATOM   3076  C   THR A 205      16.420   7.124   0.802  1.00  0.94           C  
ATOM   3077  O   THR A 205      16.260   7.216  -0.422  1.00  0.94           O  
ATOM   3078  CB  THR A 205      17.702   5.091   1.374  1.00  0.94           C  
ATOM   3079  OG1 THR A 205      16.592   4.649   2.200  1.00  0.94           O  
ATOM   3080  CG2 THR A 205      18.991   4.501   1.931  1.00  0.94           C  
ATOM   3081  H   THR A 205      17.643   6.466   3.529  1.00  0.94           H  
ATOM   3082  HA  THR A 205      18.562   6.996   0.776  1.00  0.94           H  
ATOM   3083  HB  THR A 205      17.553   4.747   0.353  1.00  0.94           H  
ATOM   3084  HG1 THR A 205      16.790   4.877   3.141  1.00  0.94           H  
ATOM   3085 1HG2 THR A 205      18.927   3.412   1.914  1.00  0.94           H  
ATOM   3086 2HG2 THR A 205      19.835   4.827   1.323  1.00  0.94           H  
ATOM   3087 3HG2 THR A 205      19.126   4.840   2.958  1.00  0.94           H  
ATOM   3088  N   GLY A 206      15.465   7.434   1.665  1.00  0.99           N  
ATOM   3089  CA  GLY A 206      14.124   7.813   1.263  1.00  0.99           C  
ATOM   3090  C   GLY A 206      13.206   6.611   1.044  1.00  0.99           C  
ATOM   3091  O   GLY A 206      12.061   6.782   0.627  1.00  0.99           O  
ATOM   3092  H   GLY A 206      15.635   7.374   2.658  1.00  0.99           H  
ATOM   3093 1HA  GLY A 206      13.694   8.459   2.027  1.00  0.99           H  
ATOM   3094 2HA  GLY A 206      14.170   8.395   0.356  1.00  0.99           H  
ATOM   3095  N   PHE A 207      13.671   5.392   1.337  1.00  1.10           N  
ATOM   3096  CA  PHE A 207      12.806   4.236   1.107  1.00  1.10           C  
ATOM   3097  C   PHE A 207      11.498   4.295   1.908  1.00  1.10           C  
ATOM   3098  O   PHE A 207      11.459   4.758   3.056  1.00  1.10           O  
ATOM   3099  CB  PHE A 207      13.541   2.946   1.425  1.00  1.10           C  
ATOM   3100  CG  PHE A 207      14.520   2.484   0.374  1.00  1.10           C  
ATOM   3101  CD1 PHE A 207      14.897   3.309  -0.682  1.00  1.10           C  
ATOM   3102  CD2 PHE A 207      15.045   1.192   0.429  1.00  1.10           C  
ATOM   3103  CE1 PHE A 207      15.778   2.857  -1.651  1.00  1.10           C  
ATOM   3104  CE2 PHE A 207      15.923   0.743  -0.537  1.00  1.10           C  
ATOM   3105  CZ  PHE A 207      16.294   1.571  -1.580  1.00  1.10           C  
ATOM   3106  H   PHE A 207      14.626   5.258   1.679  1.00  1.10           H  
ATOM   3107  HA  PHE A 207      12.542   4.214   0.047  1.00  1.10           H  
ATOM   3108 1HB  PHE A 207      14.078   3.058   2.367  1.00  1.10           H  
ATOM   3109 2HB  PHE A 207      12.807   2.175   1.557  1.00  1.10           H  
ATOM   3110  HD1 PHE A 207      14.491   4.320  -0.742  1.00  1.10           H  
ATOM   3111  HD2 PHE A 207      14.751   0.530   1.247  1.00  1.10           H  
ATOM   3112  HE1 PHE A 207      16.060   3.517  -2.467  1.00  1.10           H  
ATOM   3113  HE2 PHE A 207      16.319  -0.264  -0.473  1.00  1.10           H  
ATOM   3114  HZ  PHE A 207      16.987   1.216  -2.343  1.00  1.10           H  
ATOM   3115  N   TRP A 208      10.415   3.842   1.264  1.00  1.27           N  
ATOM   3116  CA  TRP A 208       9.076   3.835   1.856  1.00  1.27           C  
ATOM   3117  C   TRP A 208       8.921   2.672   2.810  1.00  1.27           C  
ATOM   3118  O   TRP A 208       9.514   1.621   2.583  1.00  1.27           O  
ATOM   3119  CB  TRP A 208       7.969   3.790   0.792  1.00  1.27           C  
ATOM   3120  CG  TRP A 208       6.588   3.879   1.406  1.00  1.27           C  
ATOM   3121  CD1 TRP A 208       5.657   2.891   1.535  1.00  1.27           C  
ATOM   3122  CD2 TRP A 208       6.000   5.056   2.005  1.00  1.27           C  
ATOM   3123  NE1 TRP A 208       4.555   3.368   2.180  1.00  1.27           N  
ATOM   3124  CE2 TRP A 208       4.750   4.692   2.476  1.00  1.27           C  
ATOM   3125  CE3 TRP A 208       6.439   6.370   2.179  1.00  1.27           C  
ATOM   3126  CZ2 TRP A 208       3.922   5.594   3.125  1.00  1.27           C  
ATOM   3127  CZ3 TRP A 208       5.609   7.276   2.817  1.00  1.27           C  
ATOM   3128  CH2 TRP A 208       4.382   6.896   3.280  1.00  1.27           C  
ATOM   3129  H   TRP A 208      10.542   3.438   0.335  1.00  1.27           H  
ATOM   3130  HA  TRP A 208       8.952   4.760   2.420  1.00  1.27           H  
ATOM   3131 1HB  TRP A 208       8.088   4.635   0.102  1.00  1.27           H  
ATOM   3132 2HB  TRP A 208       8.044   2.880   0.209  1.00  1.27           H  
ATOM   3133  HD1 TRP A 208       5.769   1.874   1.199  1.00  1.27           H  
ATOM   3134  HE1 TRP A 208       3.739   2.820   2.411  1.00  1.27           H  
ATOM   3135  HE3 TRP A 208       7.410   6.669   1.818  1.00  1.27           H  
ATOM   3136  HZ2 TRP A 208       2.939   5.306   3.499  1.00  1.27           H  
ATOM   3137  HZ3 TRP A 208       5.963   8.299   2.942  1.00  1.27           H  
ATOM   3138  HH2 TRP A 208       3.752   7.632   3.781  1.00  1.27           H  
ATOM   3139  N   GLU A 209       8.147   2.858   3.879  1.00  1.53           N  
ATOM   3140  CA  GLU A 209       7.863   1.765   4.808  1.00  1.53           C  
ATOM   3141  C   GLU A 209       6.576   0.988   4.524  1.00  1.53           C  
ATOM   3142  O   GLU A 209       5.489   1.557   4.414  1.00  1.53           O  
ATOM   3143  CB  GLU A 209       7.823   2.268   6.242  1.00  1.53           C  
ATOM   3144  CG  GLU A 209       7.547   1.166   7.246  1.00  1.53           C  
ATOM   3145  CD  GLU A 209       7.500   1.630   8.643  1.00  1.53           C  
ATOM   3146  OE1 GLU A 209       7.871   2.751   8.909  1.00  1.53           O  
ATOM   3147  OE2 GLU A 209       7.052   0.858   9.465  1.00  1.53           O  
ATOM   3148  H   GLU A 209       7.714   3.759   4.026  1.00  1.53           H  
ATOM   3149  HA  GLU A 209       8.667   1.047   4.732  1.00  1.53           H  
ATOM   3150 1HB  GLU A 209       8.778   2.729   6.495  1.00  1.53           H  
ATOM   3151 2HB  GLU A 209       7.048   3.027   6.342  1.00  1.53           H  
ATOM   3152 1HG  GLU A 209       6.586   0.709   7.017  1.00  1.53           H  
ATOM   3153 2HG  GLU A 209       8.314   0.395   7.141  1.00  1.53           H  
ATOM   3154  N   TYR A 210       6.720  -0.333   4.485  1.00  1.89           N  
ATOM   3155  CA  TYR A 210       5.650  -1.285   4.264  1.00  1.89           C  
ATOM   3156  C   TYR A 210       5.403  -2.032   5.599  1.00  1.89           C  
ATOM   3157  O   TYR A 210       6.353  -2.284   6.353  1.00  1.89           O  
ATOM   3158  CB  TYR A 210       6.107  -2.228   3.149  1.00  1.89           C  
ATOM   3159  CG  TYR A 210       6.275  -1.534   1.819  1.00  1.89           C  
ATOM   3160  CD1 TYR A 210       7.368  -0.726   1.639  1.00  1.89           C  
ATOM   3161  CD2 TYR A 210       5.398  -1.738   0.772  1.00  1.89           C  
ATOM   3162  CE1 TYR A 210       7.571  -0.088   0.466  1.00  1.89           C  
ATOM   3163  CE2 TYR A 210       5.627  -1.104  -0.442  1.00  1.89           C  
ATOM   3164  CZ  TYR A 210       6.709  -0.272  -0.587  1.00  1.89           C  
ATOM   3165  OH  TYR A 210       6.942   0.372  -1.782  1.00  1.89           O  
ATOM   3166  H   TYR A 210       7.658  -0.698   4.585  1.00  1.89           H  
ATOM   3167  HA  TYR A 210       4.769  -0.734   3.953  1.00  1.89           H  
ATOM   3168 1HB  TYR A 210       7.061  -2.651   3.417  1.00  1.89           H  
ATOM   3169 2HB  TYR A 210       5.403  -3.049   3.029  1.00  1.89           H  
ATOM   3170  HD1 TYR A 210       8.075  -0.572   2.455  1.00  1.89           H  
ATOM   3171  HD2 TYR A 210       4.535  -2.395   0.897  1.00  1.89           H  
ATOM   3172  HE1 TYR A 210       8.436   0.567   0.360  1.00  1.89           H  
ATOM   3173  HE2 TYR A 210       4.944  -1.259  -1.279  1.00  1.89           H  
ATOM   3174  HH  TYR A 210       7.662   1.008  -1.679  1.00  1.89           H  
ATOM   3175  N   PRO A 211       4.153  -2.411   5.911  1.00  2.33           N  
ATOM   3176  CA  PRO A 211       3.718  -3.088   7.133  1.00  2.33           C  
ATOM   3177  C   PRO A 211       4.106  -4.558   7.281  1.00  2.33           C  
ATOM   3178  O   PRO A 211       4.334  -5.267   6.297  1.00  2.33           O  
ATOM   3179  CB  PRO A 211       2.196  -2.956   7.047  1.00  2.33           C  
ATOM   3180  CG  PRO A 211       1.897  -2.906   5.565  1.00  2.33           C  
ATOM   3181  CD  PRO A 211       3.050  -2.136   4.961  1.00  2.33           C  
ATOM   3182  HA  PRO A 211       4.102  -2.518   7.997  1.00  2.33           H  
ATOM   3183 1HB  PRO A 211       1.725  -3.817   7.548  1.00  2.33           H  
ATOM   3184 2HB  PRO A 211       1.865  -2.056   7.581  1.00  2.33           H  
ATOM   3185 1HG  PRO A 211       1.820  -3.929   5.167  1.00  2.33           H  
ATOM   3186 2HG  PRO A 211       0.923  -2.423   5.390  1.00  2.33           H  
ATOM   3187 1HD  PRO A 211       3.268  -2.527   3.959  1.00  2.33           H  
ATOM   3188 2HD  PRO A 211       2.805  -1.060   4.951  1.00  2.33           H  
ATOM   3189  N   ALA A 212       4.110  -5.020   8.531  1.00  2.71           N  
ATOM   3190  CA  ALA A 212       4.281  -6.430   8.883  1.00  2.71           C  
ATOM   3191  C   ALA A 212       3.712  -6.654  10.291  1.00  2.71           C  
ATOM   3192  O   ALA A 212       3.627  -5.716  11.082  1.00  2.71           O  
ATOM   3193  CB  ALA A 212       5.736  -6.841   8.799  1.00  2.71           C  
ATOM   3194  H   ALA A 212       3.955  -4.367   9.287  1.00  2.71           H  
ATOM   3195  HA  ALA A 212       3.706  -7.036   8.183  1.00  2.71           H  
ATOM   3196 1HB  ALA A 212       5.837  -7.901   9.058  1.00  2.71           H  
ATOM   3197 2HB  ALA A 212       6.107  -6.682   7.787  1.00  2.71           H  
ATOM   3198 3HB  ALA A 212       6.310  -6.253   9.484  1.00  2.71           H  
ATOM   3199  N   GLY A 213       3.306  -7.886  10.599  1.00  2.89           N  
ATOM   3200  CA  GLY A 213       2.764  -8.234  11.922  1.00  2.89           C  
ATOM   3201  C   GLY A 213       3.237  -9.608  12.399  1.00  2.89           C  
ATOM   3202  O   GLY A 213       2.448 -10.388  12.934  1.00  2.89           O  
ATOM   3203  H   GLY A 213       3.398  -8.626   9.911  1.00  2.89           H  
ATOM   3204 1HA  GLY A 213       3.067  -7.478  12.647  1.00  2.89           H  
ATOM   3205 2HA  GLY A 213       1.677  -8.217  11.882  1.00  2.89           H  
ATOM   3206  N   ASP A 214       4.490  -9.932  12.130  1.00  2.77           N  
ATOM   3207  CA  ASP A 214       5.028 -11.259  12.424  1.00  2.77           C  
ATOM   3208  C   ASP A 214       4.855 -11.667  13.901  1.00  2.77           C  
ATOM   3209  O   ASP A 214       5.105 -10.884  14.814  1.00  2.77           O  
ATOM   3210  CB  ASP A 214       6.478 -11.299  11.994  1.00  2.77           C  
ATOM   3211  CG  ASP A 214       6.521 -10.957  10.502  1.00  2.77           C  
ATOM   3212  OD1 ASP A 214       5.444 -10.720   9.995  1.00  2.77           O  
ATOM   3213  OD2 ASP A 214       7.548 -11.041   9.850  1.00  2.77           O  
ATOM   3214  H   ASP A 214       5.090  -9.232  11.715  1.00  2.77           H  
ATOM   3215  HA  ASP A 214       4.483 -11.985  11.816  1.00  2.77           H  
ATOM   3216 1HB  ASP A 214       7.062 -10.570  12.566  1.00  2.77           H  
ATOM   3217 2HB  ASP A 214       6.893 -12.292  12.164  1.00  2.77           H  
ATOM   3218  N   ALA A 215       4.426 -12.909  14.123  1.00  2.40           N  
ATOM   3219  CA  ALA A 215       4.164 -13.453  15.462  1.00  2.40           C  
ATOM   3220  C   ALA A 215       5.349 -13.497  16.445  1.00  2.40           C  
ATOM   3221  O   ALA A 215       5.146 -13.389  17.653  1.00  2.40           O  
ATOM   3222  CB  ALA A 215       3.608 -14.860  15.333  1.00  2.40           C  
ATOM   3223  H   ALA A 215       4.245 -13.497  13.322  1.00  2.40           H  
ATOM   3224  HA  ALA A 215       3.399 -12.813  15.912  1.00  2.40           H  
ATOM   3225 1HB  ALA A 215       3.343 -15.233  16.322  1.00  2.40           H  
ATOM   3226 2HB  ALA A 215       2.721 -14.845  14.703  1.00  2.40           H  
ATOM   3227 3HB  ALA A 215       4.350 -15.515  14.893  1.00  2.40           H  
ATOM   3228  N   GLY A 216       6.565 -13.746  15.958  1.00  1.95           N  
ATOM   3229  CA  GLY A 216       7.704 -13.931  16.869  1.00  1.95           C  
ATOM   3230  C   GLY A 216       8.740 -12.817  16.897  1.00  1.95           C  
ATOM   3231  O   GLY A 216       9.799 -12.978  17.507  1.00  1.95           O  
ATOM   3232  H   GLY A 216       6.704 -13.813  14.961  1.00  1.95           H  
ATOM   3233 1HA  GLY A 216       7.325 -14.075  17.878  1.00  1.95           H  
ATOM   3234 2HA  GLY A 216       8.206 -14.859  16.610  1.00  1.95           H  
ATOM   3235  N   TYR A 217       8.473 -11.721  16.213  1.00  1.56           N  
ATOM   3236  CA  TYR A 217       9.430 -10.618  16.147  1.00  1.56           C  
ATOM   3237  C   TYR A 217       8.791  -9.342  15.608  1.00  1.56           C  
ATOM   3238  O   TYR A 217       7.770  -9.385  14.927  1.00  1.56           O  
ATOM   3239  CB  TYR A 217      10.666 -11.020  15.340  1.00  1.56           C  
ATOM   3240  CG  TYR A 217      10.369 -11.565  14.007  1.00  1.56           C  
ATOM   3241  CD1 TYR A 217      10.204 -10.711  12.976  1.00  1.56           C  
ATOM   3242  CD2 TYR A 217      10.265 -12.947  13.808  1.00  1.56           C  
ATOM   3243  CE1 TYR A 217       9.908 -11.185  11.749  1.00  1.56           C  
ATOM   3244  CE2 TYR A 217       9.969 -13.425  12.559  1.00  1.56           C  
ATOM   3245  CZ  TYR A 217       9.781 -12.535  11.534  1.00  1.56           C  
ATOM   3246  OH  TYR A 217       9.449 -12.952  10.284  1.00  1.56           O  
ATOM   3247  H   TYR A 217       7.578 -11.638  15.746  1.00  1.56           H  
ATOM   3248  HA  TYR A 217       9.776 -10.409  17.156  1.00  1.56           H  
ATOM   3249 1HB  TYR A 217      11.286 -10.136  15.197  1.00  1.56           H  
ATOM   3250 2HB  TYR A 217      11.261 -11.743  15.889  1.00  1.56           H  
ATOM   3251  HD1 TYR A 217      10.294  -9.648  13.138  1.00  1.56           H  
ATOM   3252  HD2 TYR A 217      10.408 -13.640  14.637  1.00  1.56           H  
ATOM   3253  HE1 TYR A 217       9.757 -10.494  10.921  1.00  1.56           H  
ATOM   3254  HE2 TYR A 217       9.874 -14.491  12.387  1.00  1.56           H  
ATOM   3255  HH  TYR A 217       8.881 -12.247   9.877  1.00  1.56           H  
ATOM   3256  N   ARG A 218       9.402  -8.200  15.878  1.00  1.27           N  
ATOM   3257  CA  ARG A 218       8.899  -6.959  15.321  1.00  1.27           C  
ATOM   3258  C   ARG A 218       9.433  -6.873  13.916  1.00  1.27           C  
ATOM   3259  O   ARG A 218      10.557  -7.316  13.672  1.00  1.27           O  
ATOM   3260  CB  ARG A 218       9.375  -5.748  16.095  1.00  1.27           C  
ATOM   3261  CG  ARG A 218       8.940  -5.643  17.513  1.00  1.27           C  
ATOM   3262  CD  ARG A 218       9.415  -4.379  18.137  1.00  1.27           C  
ATOM   3263  NE  ARG A 218       9.017  -4.280  19.535  1.00  1.27           N  
ATOM   3264  CZ  ARG A 218       9.391  -3.293  20.376  1.00  1.27           C  
ATOM   3265  NH1 ARG A 218      10.168  -2.319  19.953  1.00  1.27           N  
ATOM   3266  NH2 ARG A 218       8.977  -3.301  21.631  1.00  1.27           N  
ATOM   3267  H   ARG A 218      10.248  -8.202  16.433  1.00  1.27           H  
ATOM   3268  HA  ARG A 218       7.809  -6.980  15.298  1.00  1.27           H  
ATOM   3269 1HB  ARG A 218      10.461  -5.726  16.085  1.00  1.27           H  
ATOM   3270 2HB  ARG A 218       9.025  -4.857  15.597  1.00  1.27           H  
ATOM   3271 1HG  ARG A 218       7.857  -5.711  17.592  1.00  1.27           H  
ATOM   3272 2HG  ARG A 218       9.407  -6.447  18.052  1.00  1.27           H  
ATOM   3273 1HD  ARG A 218      10.503  -4.341  18.088  1.00  1.27           H  
ATOM   3274 2HD  ARG A 218       8.997  -3.527  17.600  1.00  1.27           H  
ATOM   3275  HE  ARG A 218       8.414  -5.004  19.904  1.00  1.27           H  
ATOM   3276 1HH1 ARG A 218      10.485  -2.295  18.993  1.00  1.27           H  
ATOM   3277 2HH1 ARG A 218      10.440  -1.581  20.589  1.00  1.27           H  
ATOM   3278 1HH2 ARG A 218       8.376  -4.043  21.966  1.00  1.27           H  
ATOM   3279 2HH2 ARG A 218       9.257  -2.563  22.259  1.00  1.27           H  
ATOM   3280  N   SER A 219       8.686  -6.267  13.002  1.00  1.09           N  
ATOM   3281  CA  SER A 219       9.211  -6.132  11.650  1.00  1.09           C  
ATOM   3282  C   SER A 219       8.607  -4.962  10.890  1.00  1.09           C  
ATOM   3283  O   SER A 219       7.410  -4.692  10.989  1.00  1.09           O  
ATOM   3284  CB  SER A 219       8.942  -7.421  10.887  1.00  1.09           C  
ATOM   3285  OG  SER A 219       9.410  -7.364   9.579  1.00  1.09           O  
ATOM   3286  H   SER A 219       7.768  -5.914  13.232  1.00  1.09           H  
ATOM   3287  HA  SER A 219      10.286  -5.974  11.712  1.00  1.09           H  
ATOM   3288 1HB  SER A 219       9.415  -8.245  11.399  1.00  1.09           H  
ATOM   3289 2HB  SER A 219       7.874  -7.617  10.883  1.00  1.09           H  
ATOM   3290  HG  SER A 219      10.362  -7.570   9.638  1.00  1.09           H  
ATOM   3291  N   ARG A 220       9.461  -4.281  10.133  1.00  0.99           N  
ATOM   3292  CA  ARG A 220       9.079  -3.203   9.221  1.00  0.99           C  
ATOM   3293  C   ARG A 220       9.855  -3.423   7.921  1.00  0.99           C  
ATOM   3294  O   ARG A 220      11.016  -3.835   7.981  1.00  0.99           O  
ATOM   3295  CB  ARG A 220       9.438  -1.841   9.813  1.00  0.99           C  
ATOM   3296  CG  ARG A 220       8.655  -1.389  11.138  1.00  0.99           C  
ATOM   3297  CD  ARG A 220       9.126  -0.023  11.702  1.00  0.99           C  
ATOM   3298  NE  ARG A 220       8.541   0.325  13.020  1.00  0.99           N  
ATOM   3299  CZ  ARG A 220       7.324   0.861  13.238  1.00  0.99           C  
ATOM   3300  NH1 ARG A 220       6.488   1.103  12.255  1.00  0.99           N  
ATOM   3301  NH2 ARG A 220       6.991   1.146  14.482  1.00  0.99           N  
ATOM   3302  H   ARG A 220      10.443  -4.561  10.181  1.00  0.99           H  
ATOM   3303  HA  ARG A 220       8.008  -3.251   9.016  1.00  0.99           H  
ATOM   3304 1HB  ARG A 220      10.483  -1.859  10.047  1.00  0.99           H  
ATOM   3305 2HB  ARG A 220       9.281  -1.064   9.062  1.00  0.99           H  
ATOM   3306 1HG  ARG A 220       7.604  -1.269  10.869  1.00  0.99           H  
ATOM   3307 2HG  ARG A 220       8.725  -2.124  11.910  1.00  0.99           H  
ATOM   3308 1HD  ARG A 220      10.181  -0.052  11.843  1.00  0.99           H  
ATOM   3309 2HD  ARG A 220       8.889   0.772  11.011  1.00  0.99           H  
ATOM   3310  HE  ARG A 220       9.129   0.228  13.864  1.00  0.99           H  
ATOM   3311 1HH1 ARG A 220       6.756   0.904  11.282  1.00  0.99           H  
ATOM   3312 2HH1 ARG A 220       5.590   1.508  12.445  1.00  0.99           H  
ATOM   3313 1HH2 ARG A 220       7.691   0.970  15.227  1.00  0.99           H  
ATOM   3314 2HH2 ARG A 220       6.098   1.551  14.697  1.00  0.99           H  
ATOM   3315  N   THR A 221       9.273  -3.126   6.755  1.00  0.96           N  
ATOM   3316  CA  THR A 221      10.060  -3.289   5.530  1.00  0.96           C  
ATOM   3317  C   THR A 221      10.259  -2.020   4.756  1.00  0.96           C  
ATOM   3318  O   THR A 221       9.315  -1.288   4.494  1.00  0.96           O  
ATOM   3319  CB  THR A 221       9.462  -4.377   4.587  1.00  0.96           C  
ATOM   3320  OG1 THR A 221       9.484  -5.656   5.241  1.00  0.96           O  
ATOM   3321  CG2 THR A 221      10.256  -4.448   3.251  1.00  0.96           C  
ATOM   3322  H   THR A 221       8.302  -2.801   6.707  1.00  0.96           H  
ATOM   3323  HA  THR A 221      11.047  -3.596   5.811  1.00  0.96           H  
ATOM   3324  HB  THR A 221       8.433  -4.132   4.371  1.00  0.96           H  
ATOM   3325  HG1 THR A 221       8.827  -5.673   5.940  1.00  0.96           H  
ATOM   3326 1HG2 THR A 221       9.818  -5.211   2.614  1.00  0.96           H  
ATOM   3327 2HG2 THR A 221      10.210  -3.488   2.740  1.00  0.96           H  
ATOM   3328 3HG2 THR A 221      11.293  -4.696   3.448  1.00  0.96           H  
ATOM   3329  N   LEU A 222      11.501  -1.756   4.370  1.00  0.96           N  
ATOM   3330  CA  LEU A 222      11.746  -0.587   3.557  1.00  0.96           C  
ATOM   3331  C   LEU A 222      11.920  -0.949   2.093  1.00  0.96           C  
ATOM   3332  O   LEU A 222      12.525  -1.972   1.767  1.00  0.96           O  
ATOM   3333  CB  LEU A 222      12.955   0.167   4.082  1.00  0.96           C  
ATOM   3334  CG  LEU A 222      12.792   0.753   5.475  1.00  0.96           C  
ATOM   3335  CD1 LEU A 222      14.068   1.415   5.897  1.00  0.96           C  
ATOM   3336  CD2 LEU A 222      11.663   1.746   5.424  1.00  0.96           C  
ATOM   3337  H   LEU A 222      12.285  -2.366   4.620  1.00  0.96           H  
ATOM   3338  HA  LEU A 222      10.892   0.069   3.644  1.00  0.96           H  
ATOM   3339 1HB  LEU A 222      13.804  -0.520   4.107  1.00  0.96           H  
ATOM   3340 2HB  LEU A 222      13.185   0.967   3.417  1.00  0.96           H  
ATOM   3341  HG  LEU A 222      12.557  -0.033   6.189  1.00  0.96           H  
ATOM   3342 1HD1 LEU A 222      13.955   1.849   6.887  1.00  0.96           H  
ATOM   3343 2HD1 LEU A 222      14.866   0.680   5.915  1.00  0.96           H  
ATOM   3344 3HD1 LEU A 222      14.310   2.202   5.187  1.00  0.96           H  
ATOM   3345 1HD2 LEU A 222      11.499   2.197   6.393  1.00  0.96           H  
ATOM   3346 2HD2 LEU A 222      11.894   2.530   4.699  1.00  0.96           H  
ATOM   3347 3HD2 LEU A 222      10.780   1.231   5.117  1.00  0.96           H  
ATOM   3348  N   ALA A 223      11.420  -0.105   1.194  1.00  1.00           N  
ATOM   3349  CA  ALA A 223      11.658  -0.384  -0.218  1.00  1.00           C  
ATOM   3350  C   ALA A 223      11.693   0.845  -1.099  1.00  1.00           C  
ATOM   3351  O   ALA A 223      11.146   1.910  -0.776  1.00  1.00           O  
ATOM   3352  CB  ALA A 223      10.607  -1.328  -0.787  1.00  1.00           C  
ATOM   3353  H   ALA A 223      10.870   0.697   1.504  1.00  1.00           H  
ATOM   3354  HA  ALA A 223      12.632  -0.855  -0.275  1.00  1.00           H  
ATOM   3355 1HB  ALA A 223      10.859  -1.558  -1.826  1.00  1.00           H  
ATOM   3356 2HB  ALA A 223      10.589  -2.236  -0.198  1.00  1.00           H  
ATOM   3357 3HB  ALA A 223       9.672  -0.883  -0.769  1.00  1.00           H  
ATOM   3358  N   SER A 224      12.327   0.670  -2.251  1.00  1.03           N  
ATOM   3359  CA  SER A 224      12.382   1.722  -3.246  1.00  1.03           C  
ATOM   3360  C   SER A 224      10.994   1.998  -3.805  1.00  1.03           C  
ATOM   3361  O   SER A 224      10.119   1.130  -3.791  1.00  1.03           O  
ATOM   3362  CB  SER A 224      13.341   1.349  -4.372  1.00  1.03           C  
ATOM   3363  OG  SER A 224      12.879   0.241  -5.161  1.00  1.03           O  
ATOM   3364  H   SER A 224      12.787  -0.229  -2.407  1.00  1.03           H  
ATOM   3365  HA  SER A 224      12.744   2.634  -2.766  1.00  1.03           H  
ATOM   3366 1HB  SER A 224      13.478   2.214  -5.017  1.00  1.03           H  
ATOM   3367 2HB  SER A 224      14.315   1.110  -3.950  1.00  1.03           H  
ATOM   3368  HG  SER A 224      13.425   0.279  -5.965  1.00  1.03           H  
ATOM   3369  N   ASP A 225      10.830   3.179  -4.383  1.00  1.07           N  
ATOM   3370  CA  ASP A 225       9.572   3.636  -4.971  1.00  1.07           C  
ATOM   3371  C   ASP A 225       9.008   2.763  -6.071  1.00  1.07           C  
ATOM   3372  O   ASP A 225       7.792   2.645  -6.217  1.00  1.07           O  
ATOM   3373  CB  ASP A 225       9.784   5.025  -5.516  1.00  1.07           C  
ATOM   3374  CG  ASP A 225       9.850   6.002  -4.443  1.00  1.07           C  
ATOM   3375  OD1 ASP A 225       9.470   5.693  -3.351  1.00  1.07           O  
ATOM   3376  OD2 ASP A 225      10.288   7.078  -4.653  1.00  1.07           O  
ATOM   3377  H   ASP A 225      11.613   3.815  -4.378  1.00  1.07           H  
ATOM   3378  HA  ASP A 225       8.830   3.683  -4.173  1.00  1.07           H  
ATOM   3379 1HB  ASP A 225      10.716   5.058  -6.080  1.00  1.07           H  
ATOM   3380 2HB  ASP A 225       8.994   5.270  -6.195  1.00  1.07           H  
ATOM   3381  N   GLU A 226       9.887   2.145  -6.836  1.00  1.08           N  
ATOM   3382  CA  GLU A 226       9.464   1.300  -7.933  1.00  1.08           C  
ATOM   3383  C   GLU A 226       9.281  -0.156  -7.498  1.00  1.08           C  
ATOM   3384  O   GLU A 226       9.012  -1.021  -8.335  1.00  1.08           O  
ATOM   3385  CB  GLU A 226      10.445   1.425  -9.094  1.00  1.08           C  
ATOM   3386  CG  GLU A 226      10.505   2.850  -9.703  1.00  1.08           C  
ATOM   3387  CD  GLU A 226       9.173   3.314 -10.343  1.00  1.08           C  
ATOM   3388  OE1 GLU A 226       8.595   2.548 -11.077  1.00  1.08           O  
ATOM   3389  OE2 GLU A 226       8.738   4.438 -10.088  1.00  1.08           O  
ATOM   3390  H   GLU A 226      10.870   2.275  -6.654  1.00  1.08           H  
ATOM   3391  HA  GLU A 226       8.497   1.660  -8.283  1.00  1.08           H  
ATOM   3392 1HB  GLU A 226      11.448   1.166  -8.751  1.00  1.08           H  
ATOM   3393 2HB  GLU A 226      10.174   0.724  -9.884  1.00  1.08           H  
ATOM   3394 1HG  GLU A 226      10.778   3.554  -8.914  1.00  1.08           H  
ATOM   3395 2HG  GLU A 226      11.290   2.874 -10.457  1.00  1.08           H  
ATOM   3396  N   GLY A 227       9.478  -0.439  -6.199  1.00  1.08           N  
ATOM   3397  CA  GLY A 227       9.300  -1.789  -5.678  1.00  1.08           C  
ATOM   3398  C   GLY A 227      10.389  -2.752  -6.128  1.00  1.08           C  
ATOM   3399  O   GLY A 227      10.110  -3.938  -6.331  1.00  1.08           O  
ATOM   3400  H   GLY A 227       9.705   0.296  -5.532  1.00  1.08           H  
ATOM   3401 1HA  GLY A 227       9.288  -1.742  -4.587  1.00  1.08           H  
ATOM   3402 2HA  GLY A 227       8.326  -2.165  -5.983  1.00  1.08           H  
ATOM   3403  N   LYS A 228      11.617  -2.254  -6.317  1.00  1.04           N  
ATOM   3404  CA  LYS A 228      12.698  -3.099  -6.819  1.00  1.04           C  
ATOM   3405  C   LYS A 228      13.649  -3.530  -5.715  1.00  1.04           C  
ATOM   3406  O   LYS A 228      14.048  -4.693  -5.637  1.00  1.04           O  
ATOM   3407  CB  LYS A 228      13.481  -2.346  -7.883  1.00  1.04           C  
ATOM   3408  CG  LYS A 228      12.671  -1.914  -9.068  1.00  1.04           C  
ATOM   3409  CD  LYS A 228      12.186  -3.091  -9.836  1.00  1.04           C  
ATOM   3410  CE  LYS A 228      11.404  -2.656 -11.036  1.00  1.04           C  
ATOM   3411  NZ  LYS A 228      10.960  -3.804 -11.819  1.00  1.04           N  
ATOM   3412  H   LYS A 228      11.815  -1.286  -6.079  1.00  1.04           H  
ATOM   3413  HA  LYS A 228      12.265  -3.997  -7.261  1.00  1.04           H  
ATOM   3414 1HB  LYS A 228      13.940  -1.460  -7.450  1.00  1.04           H  
ATOM   3415 2HB  LYS A 228      14.285  -2.981  -8.250  1.00  1.04           H  
ATOM   3416 1HG  LYS A 228      11.816  -1.334  -8.735  1.00  1.04           H  
ATOM   3417 2HG  LYS A 228      13.289  -1.289  -9.716  1.00  1.04           H  
ATOM   3418 1HD  LYS A 228      13.037  -3.696 -10.159  1.00  1.04           H  
ATOM   3419 2HD  LYS A 228      11.542  -3.700  -9.200  1.00  1.04           H  
ATOM   3420 1HE  LYS A 228      10.524  -2.099 -10.697  1.00  1.04           H  
ATOM   3421 2HE  LYS A 228      12.013  -2.006 -11.662  1.00  1.04           H  
ATOM   3422 1HZ  LYS A 228      10.402  -3.468 -12.619  1.00  1.04           H  
ATOM   3423 2HZ  LYS A 228      11.745  -4.333 -12.157  1.00  1.04           H  
ATOM   3424 3HZ  LYS A 228      10.386  -4.391 -11.238  1.00  1.04           H  
ATOM   3425  N   VAL A 229      13.991  -2.604  -4.831  1.00  0.99           N  
ATOM   3426  CA  VAL A 229      14.901  -2.950  -3.754  1.00  0.99           C  
ATOM   3427  C   VAL A 229      14.159  -3.017  -2.460  1.00  0.99           C  
ATOM   3428  O   VAL A 229      13.527  -2.040  -2.065  1.00  0.99           O  
ATOM   3429  CB  VAL A 229      16.034  -1.924  -3.592  1.00  0.99           C  
ATOM   3430  CG1 VAL A 229      16.887  -2.316  -2.400  1.00  0.99           C  
ATOM   3431  CG2 VAL A 229      16.864  -1.880  -4.838  1.00  0.99           C  
ATOM   3432  H   VAL A 229      13.628  -1.661  -4.911  1.00  0.99           H  
ATOM   3433  HA  VAL A 229      15.341  -3.927  -3.957  1.00  0.99           H  
ATOM   3434  HB  VAL A 229      15.615  -0.942  -3.398  1.00  0.99           H  
ATOM   3435 1HG1 VAL A 229      17.679  -1.600  -2.264  1.00  0.99           H  
ATOM   3436 2HG1 VAL A 229      16.267  -2.335  -1.512  1.00  0.99           H  
ATOM   3437 3HG1 VAL A 229      17.300  -3.289  -2.554  1.00  0.99           H  
ATOM   3438 1HG2 VAL A 229      17.672  -1.162  -4.719  1.00  0.99           H  
ATOM   3439 2HG2 VAL A 229      17.271  -2.862  -4.999  1.00  0.99           H  
ATOM   3440 3HG2 VAL A 229      16.247  -1.592  -5.688  1.00  0.99           H  
ATOM   3441  N   LEU A 230      14.216  -4.167  -1.808  1.00  0.93           N  
ATOM   3442  CA  LEU A 230      13.547  -4.304  -0.533  1.00  0.93           C  
ATOM   3443  C   LEU A 230      14.567  -4.682   0.531  1.00  0.93           C  
ATOM   3444  O   LEU A 230      15.454  -5.511   0.291  1.00  0.93           O  
ATOM   3445  CB  LEU A 230      12.453  -5.366  -0.632  1.00  0.93           C  
ATOM   3446  CG  LEU A 230      11.246  -5.029  -1.486  1.00  0.93           C  
ATOM   3447  CD1 LEU A 230      11.487  -5.510  -2.930  1.00  0.93           C  
ATOM   3448  CD2 LEU A 230      10.028  -5.673  -0.867  1.00  0.93           C  
ATOM   3449  H   LEU A 230      14.730  -4.946  -2.200  1.00  0.93           H  
ATOM   3450  HA  LEU A 230      13.097  -3.354  -0.255  1.00  0.93           H  
ATOM   3451 1HB  LEU A 230      12.887  -6.200  -1.114  1.00  0.93           H  
ATOM   3452 2HB  LEU A 230      12.120  -5.650   0.365  1.00  0.93           H  
ATOM   3453  HG  LEU A 230      11.117  -3.974  -1.525  1.00  0.93           H  
ATOM   3454 1HD1 LEU A 230      10.633  -5.264  -3.551  1.00  0.93           H  
ATOM   3455 2HD1 LEU A 230      12.365  -5.035  -3.344  1.00  0.93           H  
ATOM   3456 3HD1 LEU A 230      11.638  -6.597  -2.937  1.00  0.93           H  
ATOM   3457 1HD2 LEU A 230       9.151  -5.441  -1.451  1.00  0.93           H  
ATOM   3458 2HD2 LEU A 230      10.170  -6.757  -0.837  1.00  0.93           H  
ATOM   3459 3HD2 LEU A 230       9.898  -5.293   0.144  1.00  0.93           H  
ATOM   3460  N   LEU A 231      14.438  -4.046   1.688  1.00  0.88           N  
ATOM   3461  CA  LEU A 231      15.324  -4.268   2.818  1.00  0.88           C  
ATOM   3462  C   LEU A 231      14.533  -4.403   4.136  1.00  0.88           C  
ATOM   3463  O   LEU A 231      14.293  -3.382   4.774  1.00  0.88           O  
ATOM   3464  CB  LEU A 231      16.301  -3.071   2.931  1.00  0.88           C  
ATOM   3465  CG  LEU A 231      17.229  -2.785   1.662  1.00  0.88           C  
ATOM   3466  CD1 LEU A 231      17.983  -1.456   1.868  1.00  0.88           C  
ATOM   3467  CD2 LEU A 231      18.205  -3.931   1.399  1.00  0.88           C  
ATOM   3468  H   LEU A 231      13.693  -3.357   1.778  1.00  0.88           H  
ATOM   3469  HA  LEU A 231      15.893  -5.176   2.647  1.00  0.88           H  
ATOM   3470 1HB  LEU A 231      15.710  -2.172   3.104  1.00  0.88           H  
ATOM   3471 2HB  LEU A 231      16.941  -3.220   3.793  1.00  0.88           H  
ATOM   3472  HG  LEU A 231      16.590  -2.669   0.798  1.00  0.88           H  
ATOM   3473 1HD1 LEU A 231      18.586  -1.239   0.984  1.00  0.88           H  
ATOM   3474 2HD1 LEU A 231      17.265  -0.647   2.024  1.00  0.88           H  
ATOM   3475 3HD1 LEU A 231      18.634  -1.537   2.740  1.00  0.88           H  
ATOM   3476 1HD2 LEU A 231      18.787  -3.703   0.509  1.00  0.88           H  
ATOM   3477 2HD2 LEU A 231      18.870  -4.050   2.229  1.00  0.88           H  
ATOM   3478 3HD2 LEU A 231      17.657  -4.853   1.241  1.00  0.88           H  
ATOM   3479  N   PRO A 232      13.914  -5.559   4.462  1.00  0.84           N  
ATOM   3480  CA  PRO A 232      13.228  -5.801   5.732  1.00  0.84           C  
ATOM   3481  C   PRO A 232      14.141  -5.647   6.943  1.00  0.84           C  
ATOM   3482  O   PRO A 232      15.292  -6.087   6.902  1.00  0.84           O  
ATOM   3483  CB  PRO A 232      12.766  -7.253   5.594  1.00  0.84           C  
ATOM   3484  CG  PRO A 232      12.658  -7.479   4.103  1.00  0.84           C  
ATOM   3485  CD  PRO A 232      13.791  -6.660   3.497  1.00  0.84           C  
ATOM   3486  HA  PRO A 232      12.371  -5.153   5.819  1.00  0.84           H  
ATOM   3487 1HB  PRO A 232      13.477  -7.923   6.080  1.00  0.84           H  
ATOM   3488 2HB  PRO A 232      11.799  -7.383   6.113  1.00  0.84           H  
ATOM   3489 1HG  PRO A 232      12.742  -8.549   3.896  1.00  0.84           H  
ATOM   3490 2HG  PRO A 232      11.664  -7.170   3.745  1.00  0.84           H  
ATOM   3491 1HD  PRO A 232      14.704  -7.241   3.436  1.00  0.84           H  
ATOM   3492 2HD  PRO A 232      13.461  -6.309   2.529  1.00  0.84           H  
ATOM   3493  N   ILE A 233      13.618  -5.045   8.018  1.00  0.84           N  
ATOM   3494  CA  ILE A 233      14.359  -4.907   9.272  1.00  0.84           C  
ATOM   3495  C   ILE A 233      13.546  -5.543  10.420  1.00  0.84           C  
ATOM   3496  O   ILE A 233      12.387  -5.180  10.659  1.00  0.84           O  
ATOM   3497  CB  ILE A 233      14.701  -3.428   9.579  1.00  0.84           C  
ATOM   3498  CG1 ILE A 233      15.456  -2.795   8.383  1.00  0.84           C  
ATOM   3499  CG2 ILE A 233      15.625  -3.383  10.772  1.00  0.84           C  
ATOM   3500  CD1 ILE A 233      14.567  -2.034   7.417  1.00  0.84           C  
ATOM   3501  H   ILE A 233      12.671  -4.674   7.972  1.00  0.84           H  
ATOM   3502  HA  ILE A 233      15.296  -5.451   9.189  1.00  0.84           H  
ATOM   3503  HB  ILE A 233      13.792  -2.866   9.764  1.00  0.84           H  
ATOM   3504 1HG1 ILE A 233      16.223  -2.119   8.756  1.00  0.84           H  
ATOM   3505 2HG1 ILE A 233      15.947  -3.596   7.829  1.00  0.84           H  
ATOM   3506 1HG2 ILE A 233      15.885  -2.352  10.996  1.00  0.84           H  
ATOM   3507 2HG2 ILE A 233      15.152  -3.830  11.626  1.00  0.84           H  
ATOM   3508 3HG2 ILE A 233      16.524  -3.945  10.534  1.00  0.84           H  
ATOM   3509 1HD1 ILE A 233      15.174  -1.651   6.596  1.00  0.84           H  
ATOM   3510 2HD1 ILE A 233      13.804  -2.696   7.024  1.00  0.84           H  
ATOM   3511 3HD1 ILE A 233      14.096  -1.221   7.900  1.00  0.84           H  
ATOM   3512  N   ASN A 234      14.136  -6.527  11.099  1.00  0.87           N  
ATOM   3513  CA  ASN A 234      13.470  -7.248  12.190  1.00  0.87           C  
ATOM   3514  C   ASN A 234      14.079  -7.001  13.578  1.00  0.87           C  
ATOM   3515  O   ASN A 234      15.264  -6.696  13.691  1.00  0.87           O  
ATOM   3516  CB  ASN A 234      13.464  -8.732  11.886  1.00  0.87           C  
ATOM   3517  CG  ASN A 234      12.629  -9.090  10.686  1.00  0.87           C  
ATOM   3518  OD1 ASN A 234      11.935  -8.247  10.093  1.00  0.87           O  
ATOM   3519  ND2 ASN A 234      12.670 -10.334  10.324  1.00  0.87           N  
ATOM   3520  H   ASN A 234      15.079  -6.802  10.835  1.00  0.87           H  
ATOM   3521  HA  ASN A 234      12.441  -6.906  12.235  1.00  0.87           H  
ATOM   3522 1HB  ASN A 234      14.490  -9.070  11.715  1.00  0.87           H  
ATOM   3523 2HB  ASN A 234      13.078  -9.271  12.751  1.00  0.87           H  
ATOM   3524 1HD2 ASN A 234      12.130 -10.653   9.539  1.00  0.87           H  
ATOM   3525 2HD2 ASN A 234      13.242 -10.985  10.829  1.00  0.87           H  
ATOM   3526  N   ALA A 235      13.295  -7.201  14.645  1.00  0.96           N  
ATOM   3527  CA  ALA A 235      13.878  -7.096  15.996  1.00  0.96           C  
ATOM   3528  C   ALA A 235      13.168  -8.047  16.996  1.00  0.96           C  
ATOM   3529  O   ALA A 235      11.978  -8.302  16.864  1.00  0.96           O  
ATOM   3530  CB  ALA A 235      13.817  -5.654  16.483  1.00  0.96           C  
ATOM   3531  H   ALA A 235      12.307  -7.411  14.493  1.00  0.96           H  
ATOM   3532  HA  ALA A 235      14.914  -7.380  15.900  1.00  0.96           H  
ATOM   3533 1HB  ALA A 235      14.287  -5.544  17.448  1.00  0.96           H  
ATOM   3534 2HB  ALA A 235      14.350  -5.033  15.768  1.00  0.96           H  
ATOM   3535 3HB  ALA A 235      12.785  -5.338  16.553  1.00  0.96           H  
ATOM   3536  N   PRO A 236      13.836  -8.505  18.076  1.00  1.13           N  
ATOM   3537  CA  PRO A 236      13.357  -9.478  19.069  1.00  1.13           C  
ATOM   3538  C   PRO A 236      12.069  -9.290  19.877  1.00  1.13           C  
ATOM   3539  O   PRO A 236      11.596 -10.292  20.410  1.00  1.13           O  
ATOM   3540  CB  PRO A 236      14.498  -9.473  20.091  1.00  1.13           C  
ATOM   3541  CG  PRO A 236      15.709  -9.066  19.341  1.00  1.13           C  
ATOM   3542  CD  PRO A 236      15.246  -8.067  18.340  1.00  1.13           C  
ATOM   3543  HA  PRO A 236      13.308 -10.449  18.570  1.00  1.13           H  
ATOM   3544 1HB  PRO A 236      14.255  -8.788  20.913  1.00  1.13           H  
ATOM   3545 2HB  PRO A 236      14.593 -10.469  20.535  1.00  1.13           H  
ATOM   3546 1HG  PRO A 236      16.457  -8.649  20.032  1.00  1.13           H  
ATOM   3547 2HG  PRO A 236      16.168  -9.942  18.872  1.00  1.13           H  
ATOM   3548 1HD  PRO A 236      15.293  -7.055  18.766  1.00  1.13           H  
ATOM   3549 2HD  PRO A 236      15.913  -8.192  17.488  1.00  1.13           H  
ATOM   3550  N   ILE A 237      11.548  -8.058  20.030  1.00  1.40           N  
ATOM   3551  CA  ILE A 237      10.345  -7.757  20.858  1.00  1.40           C  
ATOM   3552  C   ILE A 237      10.665  -7.639  22.345  1.00  1.40           C  
ATOM   3553  O   ILE A 237       9.973  -6.938  23.092  1.00  1.40           O  
ATOM   3554  CB  ILE A 237       9.161  -8.772  20.745  1.00  1.40           C  
ATOM   3555  CG1 ILE A 237       8.558  -8.763  19.363  1.00  1.40           C  
ATOM   3556  CG2 ILE A 237       8.113  -8.416  21.787  1.00  1.40           C  
ATOM   3557  CD1 ILE A 237       7.597  -9.898  19.106  1.00  1.40           C  
ATOM   3558  H   ILE A 237      11.991  -7.290  19.547  1.00  1.40           H  
ATOM   3559  HA  ILE A 237       9.959  -6.795  20.534  1.00  1.40           H  
ATOM   3560  HB  ILE A 237       9.467  -9.774  20.969  1.00  1.40           H  
ATOM   3561 1HG1 ILE A 237       8.008  -7.842  19.232  1.00  1.40           H  
ATOM   3562 2HG1 ILE A 237       9.355  -8.796  18.644  1.00  1.40           H  
ATOM   3563 1HG2 ILE A 237       7.287  -9.126  21.728  1.00  1.40           H  
ATOM   3564 2HG2 ILE A 237       8.552  -8.466  22.777  1.00  1.40           H  
ATOM   3565 3HG2 ILE A 237       7.743  -7.410  21.604  1.00  1.40           H  
ATOM   3566 1HD1 ILE A 237       7.193  -9.820  18.096  1.00  1.40           H  
ATOM   3567 2HD1 ILE A 237       8.121 -10.850  19.213  1.00  1.40           H  
ATOM   3568 3HD1 ILE A 237       6.781  -9.853  19.822  1.00  1.40           H  
ATOM   3569  N   PRO A 238      11.611  -8.448  22.819  1.00  1.78           N  
ATOM   3570  CA  PRO A 238      12.279  -8.881  24.099  1.00  1.78           C  
ATOM   3571  C   PRO A 238      11.222  -9.415  25.069  1.00  1.78           C  
ATOM   3572  O   PRO A 238      11.399 -10.487  25.645  1.00  1.78           O  
ATOM   3573  CB  PRO A 238      13.037  -7.737  24.771  1.00  1.78           C  
ATOM   3574  CG  PRO A 238      12.494  -6.678  24.316  1.00  1.78           C  
ATOM   3575  CD  PRO A 238      12.337  -7.065  22.960  1.00  1.78           C  
ATOM   3576  HA  PRO A 238      12.986  -9.685  23.849  1.00  1.78           H  
ATOM   3577 1HB  PRO A 238      12.943  -7.822  25.865  1.00  1.78           H  
ATOM   3578 2HB  PRO A 238      14.108  -7.805  24.534  1.00  1.78           H  
ATOM   3579 1HG  PRO A 238      11.573  -6.428  24.855  1.00  1.78           H  
ATOM   3580 2HG  PRO A 238      13.171  -5.823  24.436  1.00  1.78           H  
ATOM   3581 1HD  PRO A 238      11.833  -6.271  22.393  1.00  1.78           H  
ATOM   3582 2HD  PRO A 238      13.348  -7.195  22.551  1.00  1.78           H  
ATOM   3583  N   GLY A 239      10.078  -8.745  25.202  1.00  2.20           N  
ATOM   3584  CA  GLY A 239       9.001  -9.217  26.083  1.00  2.20           C  
ATOM   3585  C   GLY A 239       8.174 -10.342  25.436  1.00  2.20           C  
ATOM   3586  O   GLY A 239       6.954 -10.246  25.319  1.00  2.20           O  
ATOM   3587  H   GLY A 239       9.948  -7.882  24.679  1.00  2.20           H  
ATOM   3588 1HA  GLY A 239       9.430  -9.567  27.021  1.00  2.20           H  
ATOM   3589 2HA  GLY A 239       8.348  -8.380  26.326  1.00  2.20           H  
ATOM   3590  N   GLY A 240       8.866 -11.392  24.995  1.00  2.55           N  
ATOM   3591  CA  GLY A 240       8.286 -12.532  24.289  1.00  2.55           C  
ATOM   3592  C   GLY A 240       8.382 -13.846  25.066  1.00  2.55           C  
ATOM   3593  O   GLY A 240       8.171 -14.925  24.502  1.00  2.55           O  
ATOM   3594  H   GLY A 240       9.868 -11.376  25.169  1.00  2.55           H  
ATOM   3595 1HA  GLY A 240       7.241 -12.321  24.063  1.00  2.55           H  
ATOM   3596 2HA  GLY A 240       8.795 -12.644  23.331  1.00  2.55           H  
ATOM   3597  N   ALA A 241       8.681 -13.774  26.362  1.00  2.68           N  
ATOM   3598  CA  ALA A 241       8.856 -14.997  27.147  1.00  2.68           C  
ATOM   3599  C   ALA A 241      10.032 -15.789  26.566  1.00  2.68           C  
ATOM   3600  O   ALA A 241      11.182 -15.553  26.935  1.00  2.68           O  
ATOM   3601  CB  ALA A 241       7.571 -15.835  27.212  1.00  2.68           C  
ATOM   3602  H   ALA A 241       8.817 -12.870  26.785  1.00  2.68           H  
ATOM   3603  HA  ALA A 241       9.121 -14.711  28.164  1.00  2.68           H  
ATOM   3604 1HB  ALA A 241       7.757 -16.712  27.833  1.00  2.68           H  
ATOM   3605 2HB  ALA A 241       6.782 -15.234  27.663  1.00  2.68           H  
ATOM   3606 3HB  ALA A 241       7.238 -16.167  26.244  1.00  2.68           H  
ATOM   3607  N   ARG A 242       9.745 -16.796  25.759  1.00  2.54           N  
ATOM   3608  CA  ARG A 242      10.798 -17.622  25.185  1.00  2.54           C  
ATOM   3609  C   ARG A 242      11.650 -16.754  24.246  1.00  2.54           C  
ATOM   3610  O   ARG A 242      11.088 -15.982  23.472  1.00  2.54           O  
ATOM   3611  CB  ARG A 242      10.204 -18.782  24.399  1.00  2.54           C  
ATOM   3612  CG  ARG A 242      11.222 -19.774  23.845  1.00  2.54           C  
ATOM   3613  CD  ARG A 242      10.576 -20.931  23.168  1.00  2.54           C  
ATOM   3614  NE  ARG A 242      11.565 -21.865  22.642  1.00  2.54           N  
ATOM   3615  CZ  ARG A 242      11.280 -23.043  22.046  1.00  2.54           C  
ATOM   3616  NH1 ARG A 242      10.030 -23.427  21.907  1.00  2.54           N  
ATOM   3617  NH2 ARG A 242      12.259 -23.812  21.600  1.00  2.54           N  
ATOM   3618  H   ARG A 242       8.786 -16.892  25.455  1.00  2.54           H  
ATOM   3619  HA  ARG A 242      11.380 -18.034  25.998  1.00  2.54           H  
ATOM   3620 1HB  ARG A 242       9.514 -19.335  25.033  1.00  2.54           H  
ATOM   3621 2HB  ARG A 242       9.633 -18.390  23.557  1.00  2.54           H  
ATOM   3622 1HG  ARG A 242      11.864 -19.266  23.117  1.00  2.54           H  
ATOM   3623 2HG  ARG A 242      11.831 -20.157  24.659  1.00  2.54           H  
ATOM   3624 1HD  ARG A 242       9.944 -21.465  23.878  1.00  2.54           H  
ATOM   3625 2HD  ARG A 242       9.970 -20.573  22.337  1.00  2.54           H  
ATOM   3626  HE  ARG A 242      12.540 -21.606  22.725  1.00  2.54           H  
ATOM   3627 1HH1 ARG A 242       9.281 -22.841  22.247  1.00  2.54           H  
ATOM   3628 2HH1 ARG A 242       9.820 -24.308  21.462  1.00  2.54           H  
ATOM   3629 1HH2 ARG A 242      13.221 -23.518  21.706  1.00  2.54           H  
ATOM   3630 2HH2 ARG A 242      12.047 -24.691  21.155  1.00  2.54           H  
ATOM   3631  N   PRO A 243      12.994 -16.811  24.296  1.00  2.20           N  
ATOM   3632  CA  PRO A 243      13.863 -16.068  23.402  1.00  2.20           C  
ATOM   3633  C   PRO A 243      13.508 -16.340  21.952  1.00  2.20           C  
ATOM   3634  O   PRO A 243      13.285 -17.489  21.564  1.00  2.20           O  
ATOM   3635  CB  PRO A 243      15.247 -16.622  23.755  1.00  2.20           C  
ATOM   3636  CG  PRO A 243      15.121 -17.036  25.209  1.00  2.20           C  
ATOM   3637  CD  PRO A 243      13.710 -17.579  25.340  1.00  2.20           C  
ATOM   3638  HA  PRO A 243      13.788 -14.995  23.629  1.00  2.20           H  
ATOM   3639 1HB  PRO A 243      15.493 -17.462  23.088  1.00  2.20           H  
ATOM   3640 2HB  PRO A 243      16.010 -15.850  23.588  1.00  2.20           H  
ATOM   3641 1HG  PRO A 243      15.890 -17.783  25.461  1.00  2.20           H  
ATOM   3642 2HG  PRO A 243      15.296 -16.169  25.865  1.00  2.20           H  
ATOM   3643 1HD  PRO A 243      13.681 -18.655  25.143  1.00  2.20           H  
ATOM   3644 2HD  PRO A 243      13.352 -17.313  26.349  1.00  2.20           H  
ATOM   3645  N   SER A 244      13.485 -15.276  21.160  1.00  1.80           N  
ATOM   3646  CA  SER A 244      13.176 -15.342  19.739  1.00  1.80           C  
ATOM   3647  C   SER A 244      14.373 -15.726  18.891  1.00  1.80           C  
ATOM   3648  O   SER A 244      15.524 -15.644  19.338  1.00  1.80           O  
ATOM   3649  CB  SER A 244      12.651 -14.001  19.279  1.00  1.80           C  
ATOM   3650  OG  SER A 244      13.653 -13.007  19.378  1.00  1.80           O  
ATOM   3651  H   SER A 244      13.669 -14.371  21.569  1.00  1.80           H  
ATOM   3652  HA  SER A 244      12.397 -16.093  19.594  1.00  1.80           H  
ATOM   3653 1HB  SER A 244      12.292 -14.065  18.250  1.00  1.80           H  
ATOM   3654 2HB  SER A 244      11.801 -13.717  19.899  1.00  1.80           H  
ATOM   3655  HG  SER A 244      13.161 -12.171  19.467  1.00  1.80           H  
ATOM   3656  N   GLN A 245      14.105 -16.056  17.629  1.00  1.45           N  
ATOM   3657  CA  GLN A 245      15.174 -16.354  16.687  1.00  1.45           C  
ATOM   3658  C   GLN A 245      16.037 -15.123  16.475  1.00  1.45           C  
ATOM   3659  O   GLN A 245      17.256 -15.223  16.326  1.00  1.45           O  
ATOM   3660  CB  GLN A 245      14.597 -16.809  15.347  1.00  1.45           C  
ATOM   3661  CG  GLN A 245      13.926 -18.168  15.393  1.00  1.45           C  
ATOM   3662  CD  GLN A 245      13.281 -18.555  14.069  1.00  1.45           C  
ATOM   3663  OE1 GLN A 245      12.887 -17.697  13.271  1.00  1.45           O  
ATOM   3664  NE2 GLN A 245      13.168 -19.858  13.833  1.00  1.45           N  
ATOM   3665  H   GLN A 245      13.142 -16.112  17.326  1.00  1.45           H  
ATOM   3666  HA  GLN A 245      15.797 -17.147  17.100  1.00  1.45           H  
ATOM   3667 1HB  GLN A 245      13.864 -16.079  14.999  1.00  1.45           H  
ATOM   3668 2HB  GLN A 245      15.394 -16.848  14.604  1.00  1.45           H  
ATOM   3669 1HG  GLN A 245      14.677 -18.920  15.639  1.00  1.45           H  
ATOM   3670 2HG  GLN A 245      13.152 -18.151  16.159  1.00  1.45           H  
ATOM   3671 1HE2 GLN A 245      12.750 -20.180  12.984  1.00  1.45           H  
ATOM   3672 2HE2 GLN A 245      13.502 -20.520  14.506  1.00  1.45           H  
ATOM   3673  N   MET A 246      15.402 -13.947  16.487  1.00  1.18           N  
ATOM   3674  CA  MET A 246      16.135 -12.715  16.267  1.00  1.18           C  
ATOM   3675  C   MET A 246      17.086 -12.484  17.433  1.00  1.18           C  
ATOM   3676  O   MET A 246      18.234 -12.077  17.244  1.00  1.18           O  
ATOM   3677  CB  MET A 246      15.170 -11.544  16.175  1.00  1.18           C  
ATOM   3678  CG  MET A 246      14.208 -11.571  15.001  1.00  1.18           C  
ATOM   3679  SD  MET A 246      15.002 -11.635  13.418  1.00  1.18           S  
ATOM   3680  CE  MET A 246      14.880 -13.394  13.091  1.00  1.18           C  
ATOM   3681  H   MET A 246      14.404 -13.923  16.636  1.00  1.18           H  
ATOM   3682  HA  MET A 246      16.722 -12.800  15.350  1.00  1.18           H  
ATOM   3683 1HB  MET A 246      14.565 -11.537  17.065  1.00  1.18           H  
ATOM   3684 2HB  MET A 246      15.717 -10.608  16.158  1.00  1.18           H  
ATOM   3685 1HG  MET A 246      13.545 -12.429  15.091  1.00  1.18           H  
ATOM   3686 2HG  MET A 246      13.603 -10.666  15.035  1.00  1.18           H  
ATOM   3687 1HE  MET A 246      15.326 -13.624  12.126  1.00  1.18           H  
ATOM   3688 2HE  MET A 246      15.407 -13.944  13.865  1.00  1.18           H  
ATOM   3689 3HE  MET A 246      13.829 -13.691  13.083  1.00  1.18           H  
ATOM   3690  N   ALA A 247      16.635 -12.793  18.660  1.00  1.00           N  
ATOM   3691  CA  ALA A 247      17.528 -12.630  19.804  1.00  1.00           C  
ATOM   3692  C   ALA A 247      18.721 -13.557  19.676  1.00  1.00           C  
ATOM   3693  O   ALA A 247      19.860 -13.157  19.936  1.00  1.00           O  
ATOM   3694  CB  ALA A 247      16.808 -12.925  21.107  1.00  1.00           C  
ATOM   3695  H   ALA A 247      15.674 -13.109  18.805  1.00  1.00           H  
ATOM   3696  HA  ALA A 247      17.888 -11.603  19.814  1.00  1.00           H  
ATOM   3697 1HB  ALA A 247      17.492 -12.782  21.940  1.00  1.00           H  
ATOM   3698 2HB  ALA A 247      15.964 -12.255  21.213  1.00  1.00           H  
ATOM   3699 3HB  ALA A 247      16.452 -13.955  21.099  1.00  1.00           H  
ATOM   3700  N   THR A 248      18.474 -14.786  19.219  1.00  0.89           N  
ATOM   3701  CA  THR A 248      19.551 -15.748  19.083  1.00  0.89           C  
ATOM   3702  C   THR A 248      20.587 -15.263  18.093  1.00  0.89           C  
ATOM   3703  O   THR A 248      21.784 -15.276  18.385  1.00  0.89           O  
ATOM   3704  CB  THR A 248      19.031 -17.124  18.633  1.00  0.89           C  
ATOM   3705  OG1 THR A 248      18.138 -17.653  19.626  1.00  0.89           O  
ATOM   3706  CG2 THR A 248      20.203 -18.078  18.422  1.00  0.89           C  
ATOM   3707  H   THR A 248      17.512 -15.064  19.013  1.00  0.89           H  
ATOM   3708  HA  THR A 248      20.037 -15.863  20.052  1.00  0.89           H  
ATOM   3709  HB  THR A 248      18.488 -17.015  17.698  1.00  0.89           H  
ATOM   3710  HG1 THR A 248      17.377 -17.054  19.724  1.00  0.89           H  
ATOM   3711 1HG2 THR A 248      19.827 -19.048  18.098  1.00  0.89           H  
ATOM   3712 2HG2 THR A 248      20.869 -17.673  17.658  1.00  0.89           H  
ATOM   3713 3HG2 THR A 248      20.752 -18.196  19.356  1.00  0.89           H  
ATOM   3714  N   ILE A 249      20.130 -14.785  16.939  1.00  0.82           N  
ATOM   3715  CA  ILE A 249      21.068 -14.332  15.932  1.00  0.82           C  
ATOM   3716  C   ILE A 249      21.849 -13.119  16.400  1.00  0.82           C  
ATOM   3717  O   ILE A 249      23.061 -13.080  16.206  1.00  0.82           O  
ATOM   3718  CB  ILE A 249      20.391 -14.067  14.595  1.00  0.82           C  
ATOM   3719  CG1 ILE A 249      19.909 -15.449  14.025  1.00  0.82           C  
ATOM   3720  CG2 ILE A 249      21.407 -13.407  13.677  1.00  0.82           C  
ATOM   3721  CD1 ILE A 249      18.975 -15.380  12.836  1.00  0.82           C  
ATOM   3722  H   ILE A 249      19.127 -14.782  16.752  1.00  0.82           H  
ATOM   3723  HA  ILE A 249      21.782 -15.132  15.759  1.00  0.82           H  
ATOM   3724  HB  ILE A 249      19.513 -13.425  14.726  1.00  0.82           H  
ATOM   3725 1HG1 ILE A 249      20.787 -16.025  13.738  1.00  0.82           H  
ATOM   3726 2HG1 ILE A 249      19.390 -15.983  14.824  1.00  0.82           H  
ATOM   3727 1HG2 ILE A 249      20.964 -13.242  12.734  1.00  0.82           H  
ATOM   3728 2HG2 ILE A 249      21.730 -12.455  14.104  1.00  0.82           H  
ATOM   3729 3HG2 ILE A 249      22.253 -14.063  13.567  1.00  0.82           H  
ATOM   3730 1HD1 ILE A 249      18.703 -16.389  12.529  1.00  0.82           H  
ATOM   3731 2HD1 ILE A 249      18.075 -14.834  13.118  1.00  0.82           H  
ATOM   3732 3HD1 ILE A 249      19.472 -14.875  12.013  1.00  0.82           H  
ATOM   3733  N   LEU A 250      21.194 -12.145  17.033  1.00  0.78           N  
ATOM   3734  CA  LEU A 250      21.920 -10.977  17.532  1.00  0.78           C  
ATOM   3735  C   LEU A 250      22.963 -11.375  18.568  1.00  0.78           C  
ATOM   3736  O   LEU A 250      24.055 -10.801  18.629  1.00  0.78           O  
ATOM   3737  CB  LEU A 250      20.958  -9.980  18.175  1.00  0.78           C  
ATOM   3738  CG  LEU A 250      20.041  -9.233  17.236  1.00  0.78           C  
ATOM   3739  CD1 LEU A 250      19.018  -8.503  18.031  1.00  0.78           C  
ATOM   3740  CD2 LEU A 250      20.847  -8.247  16.435  1.00  0.78           C  
ATOM   3741  H   LEU A 250      20.182 -12.208  17.168  1.00  0.78           H  
ATOM   3742  HA  LEU A 250      22.423 -10.497  16.694  1.00  0.78           H  
ATOM   3743 1HB  LEU A 250      20.328 -10.528  18.882  1.00  0.78           H  
ATOM   3744 2HB  LEU A 250      21.540  -9.245  18.729  1.00  0.78           H  
ATOM   3745  HG  LEU A 250      19.541  -9.938  16.577  1.00  0.78           H  
ATOM   3746 1HD1 LEU A 250      18.356  -7.972  17.369  1.00  0.78           H  
ATOM   3747 2HD1 LEU A 250      18.458  -9.224  18.607  1.00  0.78           H  
ATOM   3748 3HD1 LEU A 250      19.504  -7.803  18.694  1.00  0.78           H  
ATOM   3749 1HD2 LEU A 250      20.192  -7.695  15.772  1.00  0.78           H  
ATOM   3750 2HD2 LEU A 250      21.338  -7.550  17.110  1.00  0.78           H  
ATOM   3751 3HD2 LEU A 250      21.596  -8.784  15.853  1.00  0.78           H  
ATOM   3752  N   LYS A 251      22.664 -12.365  19.408  1.00  0.76           N  
ATOM   3753  CA  LYS A 251      23.676 -12.763  20.370  1.00  0.76           C  
ATOM   3754  C   LYS A 251      24.855 -13.442  19.667  1.00  0.76           C  
ATOM   3755  O   LYS A 251      26.008 -13.070  19.884  1.00  0.76           O  
ATOM   3756  CB  LYS A 251      23.071 -13.690  21.425  1.00  0.76           C  
ATOM   3757  CG  LYS A 251      22.117 -12.986  22.396  1.00  0.76           C  
ATOM   3758  CD  LYS A 251      21.508 -13.958  23.391  1.00  0.76           C  
ATOM   3759  CE  LYS A 251      20.549 -13.247  24.333  1.00  0.76           C  
ATOM   3760  NZ  LYS A 251      19.927 -14.186  25.305  1.00  0.76           N  
ATOM   3761  H   LYS A 251      21.749 -12.821  19.394  1.00  0.76           H  
ATOM   3762  HA  LYS A 251      24.051 -11.869  20.867  1.00  0.76           H  
ATOM   3763 1HB  LYS A 251      22.508 -14.481  20.920  1.00  0.76           H  
ATOM   3764 2HB  LYS A 251      23.865 -14.165  21.996  1.00  0.76           H  
ATOM   3765 1HG  LYS A 251      22.665 -12.220  22.942  1.00  0.76           H  
ATOM   3766 2HG  LYS A 251      21.322 -12.502  21.837  1.00  0.76           H  
ATOM   3767 1HD  LYS A 251      20.962 -14.732  22.846  1.00  0.76           H  
ATOM   3768 2HD  LYS A 251      22.297 -14.432  23.972  1.00  0.76           H  
ATOM   3769 1HE  LYS A 251      21.092 -12.479  24.881  1.00  0.76           H  
ATOM   3770 2HE  LYS A 251      19.762 -12.773  23.745  1.00  0.76           H  
ATOM   3771 1HZ  LYS A 251      19.298 -13.678  25.910  1.00  0.76           H  
ATOM   3772 2HZ  LYS A 251      19.412 -14.896  24.803  1.00  0.76           H  
ATOM   3773 3HZ  LYS A 251      20.648 -14.624  25.861  1.00  0.76           H  
ATOM   3774  N   GLU A 252      24.572 -14.355  18.734  1.00  0.75           N  
ATOM   3775  CA  GLU A 252      25.635 -15.081  18.032  1.00  0.75           C  
ATOM   3776  C   GLU A 252      26.473 -14.150  17.152  1.00  0.75           C  
ATOM   3777  O   GLU A 252      27.687 -14.314  17.028  1.00  0.75           O  
ATOM   3778  CB  GLU A 252      25.033 -16.214  17.195  1.00  0.75           C  
ATOM   3779  CG  GLU A 252      24.425 -17.384  18.014  1.00  0.75           C  
ATOM   3780  CD  GLU A 252      25.442 -18.171  18.828  1.00  0.75           C  
ATOM   3781  OE1 GLU A 252      26.414 -18.619  18.263  1.00  0.75           O  
ATOM   3782  OE2 GLU A 252      25.241 -18.323  20.014  1.00  0.75           O  
ATOM   3783  H   GLU A 252      23.598 -14.594  18.546  1.00  0.75           H  
ATOM   3784  HA  GLU A 252      26.295 -15.522  18.777  1.00  0.75           H  
ATOM   3785 1HB  GLU A 252      24.248 -15.812  16.547  1.00  0.75           H  
ATOM   3786 2HB  GLU A 252      25.802 -16.629  16.553  1.00  0.75           H  
ATOM   3787 1HG  GLU A 252      23.681 -16.977  18.695  1.00  0.75           H  
ATOM   3788 2HG  GLU A 252      23.914 -18.058  17.325  1.00  0.75           H  
ATOM   3789  N   ALA A 253      25.807 -13.148  16.582  1.00  0.74           N  
ATOM   3790  CA  ALA A 253      26.385 -12.139  15.707  1.00  0.74           C  
ATOM   3791  C   ALA A 253      27.061 -10.998  16.456  1.00  0.74           C  
ATOM   3792  O   ALA A 253      27.633 -10.107  15.833  1.00  0.74           O  
ATOM   3793  CB  ALA A 253      25.292 -11.534  14.847  1.00  0.74           C  
ATOM   3794  H   ALA A 253      24.803 -13.095  16.729  1.00  0.74           H  
ATOM   3795  HA  ALA A 253      27.132 -12.625  15.079  1.00  0.74           H  
ATOM   3796 1HB  ALA A 253      25.711 -10.799  14.175  1.00  0.74           H  
ATOM   3797 2HB  ALA A 253      24.799 -12.296  14.276  1.00  0.74           H  
ATOM   3798 3HB  ALA A 253      24.566 -11.050  15.495  1.00  0.74           H  
ATOM   3799  N   ASN A 254      26.976 -10.973  17.786  1.00  0.74           N  
ATOM   3800  CA  ASN A 254      27.517  -9.846  18.530  1.00  0.74           C  
ATOM   3801  C   ASN A 254      26.929  -8.505  18.046  1.00  0.74           C  
ATOM   3802  O   ASN A 254      27.659  -7.527  17.862  1.00  0.74           O  
ATOM   3803  CB  ASN A 254      29.037  -9.843  18.469  1.00  0.74           C  
ATOM   3804  CG  ASN A 254      29.637 -11.060  19.142  1.00  0.74           C  
ATOM   3805  OD1 ASN A 254      29.264 -11.406  20.270  1.00  0.74           O  
ATOM   3806  ND2 ASN A 254      30.552 -11.714  18.473  1.00  0.74           N  
ATOM   3807  H   ASN A 254      26.535 -11.732  18.305  1.00  0.74           H  
ATOM   3808  HA  ASN A 254      27.219  -9.965  19.573  1.00  0.74           H  
ATOM   3809 1HB  ASN A 254      29.389  -9.804  17.445  1.00  0.74           H  
ATOM   3810 2HB  ASN A 254      29.411  -8.950  18.970  1.00  0.74           H  
ATOM   3811 1HD2 ASN A 254      30.972 -12.529  18.873  1.00  0.74           H  
ATOM   3812 2HD2 ASN A 254      30.822 -11.405  17.563  1.00  0.74           H  
ATOM   3813  N   GLY A 255      25.600  -8.463  17.867  1.00  0.73           N  
ATOM   3814  CA  GLY A 255      24.894  -7.260  17.425  1.00  0.73           C  
ATOM   3815  C   GLY A 255      24.263  -7.399  16.029  1.00  0.73           C  
ATOM   3816  O   GLY A 255      24.260  -8.483  15.454  1.00  0.73           O  
ATOM   3817  H   GLY A 255      25.059  -9.309  18.051  1.00  0.73           H  
ATOM   3818 1HA  GLY A 255      24.115  -7.044  18.159  1.00  0.73           H  
ATOM   3819 2HA  GLY A 255      25.587  -6.421  17.439  1.00  0.73           H  
ATOM   3820  N   PRO A 256      23.674  -6.313  15.492  1.00  0.72           N  
ATOM   3821  CA  PRO A 256      22.919  -6.247  14.244  1.00  0.72           C  
ATOM   3822  C   PRO A 256      23.673  -6.714  13.019  1.00  0.72           C  
ATOM   3823  O   PRO A 256      24.882  -6.484  12.886  1.00  0.72           O  
ATOM   3824  CB  PRO A 256      22.609  -4.769  14.120  1.00  0.72           C  
ATOM   3825  CG  PRO A 256      22.634  -4.245  15.531  1.00  0.72           C  
ATOM   3826  CD  PRO A 256      23.736  -5.025  16.210  1.00  0.72           C  
ATOM   3827  HA  PRO A 256      22.004  -6.826  14.357  1.00  0.72           H  
ATOM   3828 1HB  PRO A 256      23.318  -4.304  13.461  1.00  0.72           H  
ATOM   3829 2HB  PRO A 256      21.641  -4.652  13.636  1.00  0.72           H  
ATOM   3830 1HG  PRO A 256      22.816  -3.161  15.537  1.00  0.72           H  
ATOM   3831 2HG  PRO A 256      21.664  -4.403  16.004  1.00  0.72           H  
ATOM   3832 1HD  PRO A 256      24.712  -4.542  16.061  1.00  0.72           H  
ATOM   3833 2HD  PRO A 256      23.482  -5.127  17.268  1.00  0.72           H  
ATOM   3834  N   THR A 257      22.926  -7.367  12.128  1.00  0.72           N  
ATOM   3835  CA  THR A 257      23.466  -7.916  10.882  1.00  0.72           C  
ATOM   3836  C   THR A 257      22.423  -8.308   9.850  1.00  0.72           C  
ATOM   3837  O   THR A 257      21.303  -8.690  10.190  1.00  0.72           O  
ATOM   3838  CB  THR A 257      24.306  -9.189  11.152  1.00  0.72           C  
ATOM   3839  OG1 THR A 257      24.865  -9.677   9.908  1.00  0.72           O  
ATOM   3840  CG2 THR A 257      23.432 -10.284  11.792  1.00  0.72           C  
ATOM   3841  H   THR A 257      21.931  -7.457  12.341  1.00  0.72           H  
ATOM   3842  HA  THR A 257      24.110  -7.159  10.428  1.00  0.72           H  
ATOM   3843  HB  THR A 257      25.123  -8.945  11.831  1.00  0.72           H  
ATOM   3844  HG1 THR A 257      24.157 -10.133   9.362  1.00  0.72           H  
ATOM   3845 1HG2 THR A 257      24.038 -11.168  11.976  1.00  0.72           H  
ATOM   3846 2HG2 THR A 257      23.021  -9.922  12.739  1.00  0.72           H  
ATOM   3847 3HG2 THR A 257      22.615 -10.540  11.116  1.00  0.72           H  
ATOM   3848  N   VAL A 258      22.833  -8.327   8.590  1.00  0.71           N  
ATOM   3849  CA  VAL A 258      22.032  -9.044   7.600  1.00  0.71           C  
ATOM   3850  C   VAL A 258      21.969 -10.504   7.959  1.00  0.71           C  
ATOM   3851  O   VAL A 258      22.975 -11.071   8.392  1.00  0.71           O  
ATOM   3852  CB  VAL A 258      22.576  -8.909   6.208  1.00  0.71           C  
ATOM   3853  CG1 VAL A 258      21.888  -9.854   5.252  1.00  0.71           C  
ATOM   3854  CG2 VAL A 258      22.309  -7.603   5.778  1.00  0.71           C  
ATOM   3855  H   VAL A 258      23.724  -7.880   8.327  1.00  0.71           H  
ATOM   3856  HA  VAL A 258      21.038  -8.642   7.584  1.00  0.71           H  
ATOM   3857  HB  VAL A 258      23.635  -9.078   6.232  1.00  0.71           H  
ATOM   3858 1HG1 VAL A 258      22.289  -9.693   4.268  1.00  0.71           H  
ATOM   3859 2HG1 VAL A 258      22.066 -10.886   5.545  1.00  0.71           H  
ATOM   3860 3HG1 VAL A 258      20.819  -9.659   5.252  1.00  0.71           H  
ATOM   3861 1HG2 VAL A 258      22.706  -7.453   4.778  1.00  0.71           H  
ATOM   3862 2HG2 VAL A 258      21.234  -7.446   5.778  1.00  0.71           H  
ATOM   3863 3HG2 VAL A 258      22.775  -6.939   6.480  1.00  0.71           H  
ATOM   3864  N   GLN A 259      20.769 -11.071   7.867  1.00  0.70           N  
ATOM   3865  CA  GLN A 259      20.517 -12.465   8.176  1.00  0.70           C  
ATOM   3866  C   GLN A 259      20.104 -13.339   6.992  1.00  0.70           C  
ATOM   3867  O   GLN A 259      20.545 -14.486   6.888  1.00  0.70           O  
ATOM   3868  CB  GLN A 259      19.383 -12.562   9.161  1.00  0.70           C  
ATOM   3869  CG  GLN A 259      19.607 -11.977  10.416  1.00  0.70           C  
ATOM   3870  CD  GLN A 259      18.407 -12.193  11.254  1.00  0.70           C  
ATOM   3871  OE1 GLN A 259      18.488 -12.444  12.449  1.00  0.70           O  
ATOM   3872  NE2 GLN A 259      17.251 -12.088  10.633  1.00  0.70           N  
ATOM   3873  H   GLN A 259      20.007 -10.500   7.540  1.00  0.70           H  
ATOM   3874  HA  GLN A 259      21.418 -12.879   8.608  1.00  0.70           H  
ATOM   3875 1HB  GLN A 259      18.494 -12.091   8.729  1.00  0.70           H  
ATOM   3876 2HB  GLN A 259      19.159 -13.607   9.332  1.00  0.70           H  
ATOM   3877 1HG  GLN A 259      20.477 -12.414  10.848  1.00  0.70           H  
ATOM   3878 2HG  GLN A 259      19.750 -10.903  10.273  1.00  0.70           H  
ATOM   3879 1HE2 GLN A 259      16.390 -12.209  11.127  1.00  0.70           H  
ATOM   3880 2HE2 GLN A 259      17.216 -11.875   9.648  1.00  0.70           H  
ATOM   3881  N   HIS A 260      19.259 -12.809   6.102  1.00  0.70           N  
ATOM   3882  CA  HIS A 260      18.740 -13.677   5.037  1.00  0.70           C  
ATOM   3883  C   HIS A 260      18.746 -13.004   3.669  1.00  0.70           C  
ATOM   3884  O   HIS A 260      18.282 -11.865   3.510  1.00  0.70           O  
ATOM   3885  CB  HIS A 260      17.280 -14.117   5.330  1.00  0.70           C  
ATOM   3886  CG  HIS A 260      17.011 -14.864   6.650  1.00  0.70           C  
ATOM   3887  ND1 HIS A 260      16.944 -14.221   7.853  1.00  0.70           N  
ATOM   3888  CD2 HIS A 260      16.732 -16.157   6.913  1.00  0.70           C  
ATOM   3889  CE1 HIS A 260      16.674 -15.091   8.809  1.00  0.70           C  
ATOM   3890  NE2 HIS A 260      16.542 -16.270   8.265  1.00  0.70           N  
ATOM   3891  H   HIS A 260      18.964 -11.837   6.196  1.00  0.70           H  
ATOM   3892  HA  HIS A 260      19.354 -14.567   4.964  1.00  0.70           H  
ATOM   3893 1HB  HIS A 260      16.630 -13.250   5.306  1.00  0.70           H  
ATOM   3894 2HB  HIS A 260      16.952 -14.772   4.518  1.00  0.70           H  
ATOM   3895  HD2 HIS A 260      16.671 -16.962   6.193  1.00  0.70           H  
ATOM   3896  HE1 HIS A 260      16.572 -14.862   9.871  1.00  0.70           H  
ATOM   3897  HE2 HIS A 260      16.328 -17.119   8.760  1.00  0.70           H  
ATOM   3898  N   ILE A 261      19.242 -13.736   2.670  1.00  0.71           N  
ATOM   3899  CA  ILE A 261      19.256 -13.229   1.293  1.00  0.71           C  
ATOM   3900  C   ILE A 261      18.229 -13.950   0.437  1.00  0.71           C  
ATOM   3901  O   ILE A 261      18.331 -15.164   0.228  1.00  0.71           O  
ATOM   3902  CB  ILE A 261      20.642 -13.393   0.669  1.00  0.71           C  
ATOM   3903  CG1 ILE A 261      21.658 -12.740   1.564  1.00  0.71           C  
ATOM   3904  CG2 ILE A 261      20.683 -12.791  -0.736  1.00  0.71           C  
ATOM   3905  CD1 ILE A 261      21.387 -11.318   1.750  1.00  0.71           C  
ATOM   3906  H   ILE A 261      19.615 -14.667   2.886  1.00  0.71           H  
ATOM   3907  HA  ILE A 261      19.001 -12.170   1.302  1.00  0.71           H  
ATOM   3908  HB  ILE A 261      20.885 -14.450   0.620  1.00  0.71           H  
ATOM   3909 1HG1 ILE A 261      21.644 -13.229   2.536  1.00  0.71           H  
ATOM   3910 2HG1 ILE A 261      22.637 -12.851   1.140  1.00  0.71           H  
ATOM   3911 1HG2 ILE A 261      21.675 -12.921  -1.169  1.00  0.71           H  
ATOM   3912 2HG2 ILE A 261      19.947 -13.291  -1.354  1.00  0.71           H  
ATOM   3913 3HG2 ILE A 261      20.444 -11.729  -0.684  1.00  0.71           H  
ATOM   3914 1HD1 ILE A 261      22.105 -10.874   2.386  1.00  0.71           H  
ATOM   3915 2HD1 ILE A 261      21.416 -10.838   0.797  1.00  0.71           H  
ATOM   3916 3HD1 ILE A 261      20.405 -11.194   2.183  1.00  0.71           H  
ATOM   3917  N   ALA A 262      17.240 -13.206  -0.054  1.00  0.72           N  
ATOM   3918  CA  ALA A 262      16.163 -13.805  -0.828  1.00  0.72           C  
ATOM   3919  C   ALA A 262      16.375 -13.631  -2.308  1.00  0.72           C  
ATOM   3920  O   ALA A 262      16.464 -12.499  -2.801  1.00  0.72           O  
ATOM   3921  CB  ALA A 262      14.846 -13.214  -0.440  1.00  0.72           C  
ATOM   3922  H   ALA A 262      17.222 -12.199   0.124  1.00  0.72           H  
ATOM   3923  HA  ALA A 262      16.150 -14.864  -0.617  1.00  0.72           H  
ATOM   3924 1HB  ALA A 262      14.053 -13.690  -1.007  1.00  0.72           H  
ATOM   3925 2HB  ALA A 262      14.677 -13.371   0.628  1.00  0.72           H  
ATOM   3926 3HB  ALA A 262      14.871 -12.156  -0.656  1.00  0.72           H  
ATOM   3927  N   LEU A 263      16.430 -14.760  -3.001  1.00  0.73           N  
ATOM   3928  CA  LEU A 263      16.682 -14.832  -4.427  1.00  0.73           C  
ATOM   3929  C   LEU A 263      15.422 -15.225  -5.190  1.00  0.73           C  
ATOM   3930  O   LEU A 263      14.777 -16.220  -4.861  1.00  0.73           O  
ATOM   3931  CB  LEU A 263      17.758 -15.878  -4.667  1.00  0.73           C  
ATOM   3932  CG  LEU A 263      19.060 -15.690  -3.823  1.00  0.73           C  
ATOM   3933  CD1 LEU A 263      20.039 -16.776  -4.168  1.00  0.73           C  
ATOM   3934  CD2 LEU A 263      19.647 -14.335  -4.050  1.00  0.73           C  
ATOM   3935  H   LEU A 263      16.316 -15.629  -2.488  1.00  0.73           H  
ATOM   3936  HA  LEU A 263      17.018 -13.861  -4.782  1.00  0.73           H  
ATOM   3937 1HB  LEU A 263      17.347 -16.864  -4.442  1.00  0.73           H  
ATOM   3938 2HB  LEU A 263      18.015 -15.841  -5.694  1.00  0.73           H  
ATOM   3939  HG  LEU A 263      18.811 -15.798  -2.761  1.00  0.73           H  
ATOM   3940 1HD1 LEU A 263      20.929 -16.667  -3.554  1.00  0.73           H  
ATOM   3941 2HD1 LEU A 263      19.566 -17.729  -3.970  1.00  0.73           H  
ATOM   3942 3HD1 LEU A 263      20.317 -16.719  -5.209  1.00  0.73           H  
ATOM   3943 1HD2 LEU A 263      20.540 -14.228  -3.448  1.00  0.73           H  
ATOM   3944 2HD2 LEU A 263      19.897 -14.219  -5.078  1.00  0.73           H  
ATOM   3945 3HD2 LEU A 263      18.926 -13.575  -3.771  1.00  0.73           H  
ATOM   3946  N   GLU A 264      15.085 -14.456  -6.211  1.00  0.74           N  
ATOM   3947  CA  GLU A 264      13.898 -14.683  -7.025  1.00  0.74           C  
ATOM   3948  C   GLU A 264      14.115 -15.626  -8.183  1.00  0.74           C  
ATOM   3949  O   GLU A 264      15.110 -15.505  -8.914  1.00  0.74           O  
ATOM   3950  CB  GLU A 264      13.345 -13.370  -7.577  1.00  0.74           C  
ATOM   3951  CG  GLU A 264      12.101 -13.521  -8.470  1.00  0.74           C  
ATOM   3952  CD  GLU A 264      11.563 -12.220  -8.977  1.00  0.74           C  
ATOM   3953  OE1 GLU A 264      11.990 -11.191  -8.512  1.00  0.74           O  
ATOM   3954  OE2 GLU A 264      10.733 -12.252  -9.851  1.00  0.74           O  
ATOM   3955  H   GLU A 264      15.685 -13.676  -6.443  1.00  0.74           H  
ATOM   3956  HA  GLU A 264      13.144 -15.121  -6.389  1.00  0.74           H  
ATOM   3957 1HB  GLU A 264      13.092 -12.706  -6.754  1.00  0.74           H  
ATOM   3958 2HB  GLU A 264      14.117 -12.888  -8.159  1.00  0.74           H  
ATOM   3959 1HG  GLU A 264      12.364 -14.117  -9.340  1.00  0.74           H  
ATOM   3960 2HG  GLU A 264      11.322 -14.054  -7.917  1.00  0.74           H  
ATOM   3961  N   SER A 265      13.117 -16.486  -8.388  1.00  0.75           N  
ATOM   3962  CA  SER A 265      13.031 -17.402  -9.519  1.00  0.75           C  
ATOM   3963  C   SER A 265      11.642 -17.380 -10.145  1.00  0.75           C  
ATOM   3964  O   SER A 265      10.637 -17.234  -9.461  1.00  0.75           O  
ATOM   3965  CB  SER A 265      13.308 -18.821  -9.108  1.00  0.75           C  
ATOM   3966  OG  SER A 265      13.108 -19.684 -10.211  1.00  0.75           O  
ATOM   3967  H   SER A 265      12.375 -16.501  -7.682  1.00  0.75           H  
ATOM   3968  HA  SER A 265      13.759 -17.098 -10.274  1.00  0.75           H  
ATOM   3969 1HB  SER A 265      14.324 -18.908  -8.768  1.00  0.75           H  
ATOM   3970 2HB  SER A 265      12.650 -19.109  -8.286  1.00  0.75           H  
ATOM   3971  HG  SER A 265      13.616 -20.507 -10.022  1.00  0.75           H  
ATOM   3972  N   ARG A 266      11.587 -17.569 -11.459  1.00  0.75           N  
ATOM   3973  CA  ARG A 266      10.310 -17.657 -12.171  1.00  0.75           C  
ATOM   3974  C   ARG A 266       9.670 -19.047 -12.097  1.00  0.75           C  
ATOM   3975  O   ARG A 266       8.546 -19.244 -12.563  1.00  0.75           O  
ATOM   3976  CB  ARG A 266      10.476 -17.224 -13.614  1.00  0.75           C  
ATOM   3977  CG  ARG A 266      10.785 -15.746 -13.769  1.00  0.75           C  
ATOM   3978  CD  ARG A 266      11.122 -15.351 -15.178  1.00  0.75           C  
ATOM   3979  NE  ARG A 266      12.379 -15.930 -15.632  1.00  0.75           N  
ATOM   3980  CZ  ARG A 266      12.890 -15.791 -16.870  1.00  0.75           C  
ATOM   3981  NH1 ARG A 266      12.245 -15.091 -17.779  1.00  0.75           N  
ATOM   3982  NH2 ARG A 266      14.046 -16.357 -17.170  1.00  0.75           N  
ATOM   3983  H   ARG A 266      12.455 -17.675 -11.970  1.00  0.75           H  
ATOM   3984  HA  ARG A 266       9.621 -16.953 -11.702  1.00  0.75           H  
ATOM   3985 1HB  ARG A 266      11.289 -17.788 -14.072  1.00  0.75           H  
ATOM   3986 2HB  ARG A 266       9.566 -17.442 -14.170  1.00  0.75           H  
ATOM   3987 1HG  ARG A 266       9.901 -15.178 -13.476  1.00  0.75           H  
ATOM   3988 2HG  ARG A 266      11.592 -15.486 -13.108  1.00  0.75           H  
ATOM   3989 1HD  ARG A 266      10.332 -15.688 -15.848  1.00  0.75           H  
ATOM   3990 2HD  ARG A 266      11.207 -14.266 -15.237  1.00  0.75           H  
ATOM   3991  HE  ARG A 266      12.913 -16.475 -14.967  1.00  0.75           H  
ATOM   3992 1HH1 ARG A 266      11.362 -14.656 -17.550  1.00  0.75           H  
ATOM   3993 2HH1 ARG A 266      12.633 -14.989 -18.705  1.00  0.75           H  
ATOM   3994 1HH2 ARG A 266      14.542 -16.893 -16.470  1.00  0.75           H  
ATOM   3995 2HH2 ARG A 266      14.433 -16.255 -18.096  1.00  0.75           H  
ATOM   3996  N   ASP A 267      10.408 -20.011 -11.549  1.00  0.74           N  
ATOM   3997  CA  ASP A 267       9.951 -21.388 -11.392  1.00  0.74           C  
ATOM   3998  C   ASP A 267      10.581 -22.007 -10.158  1.00  0.74           C  
ATOM   3999  O   ASP A 267      11.552 -22.764 -10.248  1.00  0.74           O  
ATOM   4000  CB  ASP A 267      10.265 -22.227 -12.642  1.00  0.74           C  
ATOM   4001  CG  ASP A 267       9.712 -23.697 -12.581  1.00  0.74           C  
ATOM   4002  OD1 ASP A 267       9.345 -24.157 -11.501  1.00  0.74           O  
ATOM   4003  OD2 ASP A 267       9.692 -24.343 -13.599  1.00  0.74           O  
ATOM   4004  H   ASP A 267      11.327 -19.774 -11.178  1.00  0.74           H  
ATOM   4005  HA  ASP A 267       8.870 -21.376 -11.246  1.00  0.74           H  
ATOM   4006 1HB  ASP A 267       9.842 -21.736 -13.521  1.00  0.74           H  
ATOM   4007 2HB  ASP A 267      11.346 -22.271 -12.781  1.00  0.74           H  
ATOM   4008  N   ILE A 268       9.973 -21.721  -9.008  1.00  0.73           N  
ATOM   4009  CA  ILE A 268      10.458 -22.173  -7.716  1.00  0.73           C  
ATOM   4010  C   ILE A 268      10.504 -23.682  -7.560  1.00  0.73           C  
ATOM   4011  O   ILE A 268      11.271 -24.197  -6.754  1.00  0.73           O  
ATOM   4012  CB  ILE A 268       9.605 -21.593  -6.584  1.00  0.73           C  
ATOM   4013  CG1 ILE A 268      10.331 -21.772  -5.292  1.00  0.73           C  
ATOM   4014  CG2 ILE A 268       8.246 -22.239  -6.528  1.00  0.73           C  
ATOM   4015  CD1 ILE A 268       9.776 -20.983  -4.125  1.00  0.73           C  
ATOM   4016  H   ILE A 268       9.158 -21.108  -9.029  1.00  0.73           H  
ATOM   4017  HA  ILE A 268      11.467 -21.793  -7.592  1.00  0.73           H  
ATOM   4018  HB  ILE A 268       9.484 -20.531  -6.744  1.00  0.73           H  
ATOM   4019 1HG1 ILE A 268      10.329 -22.827  -5.033  1.00  0.73           H  
ATOM   4020 2HG1 ILE A 268      11.316 -21.477  -5.461  1.00  0.73           H  
ATOM   4021 1HG2 ILE A 268       7.691 -21.795  -5.719  1.00  0.73           H  
ATOM   4022 2HG2 ILE A 268       7.722 -22.080  -7.464  1.00  0.73           H  
ATOM   4023 3HG2 ILE A 268       8.342 -23.292  -6.355  1.00  0.73           H  
ATOM   4024 1HD1 ILE A 268      10.391 -21.173  -3.244  1.00  0.73           H  
ATOM   4025 2HD1 ILE A 268       9.795 -19.916  -4.356  1.00  0.73           H  
ATOM   4026 3HD1 ILE A 268       8.757 -21.293  -3.927  1.00  0.73           H  
ATOM   4027  N   PHE A 269       9.692 -24.401  -8.321  1.00  0.71           N  
ATOM   4028  CA  PHE A 269       9.683 -25.839  -8.190  1.00  0.71           C  
ATOM   4029  C   PHE A 269      10.903 -26.396  -8.891  1.00  0.71           C  
ATOM   4030  O   PHE A 269      11.670 -27.168  -8.307  1.00  0.71           O  
ATOM   4031  CB  PHE A 269       8.418 -26.385  -8.838  1.00  0.71           C  
ATOM   4032  CG  PHE A 269       7.168 -25.963  -8.138  1.00  0.71           C  
ATOM   4033  CD1 PHE A 269       6.535 -24.782  -8.504  1.00  0.71           C  
ATOM   4034  CD2 PHE A 269       6.601 -26.732  -7.158  1.00  0.71           C  
ATOM   4035  CE1 PHE A 269       5.362 -24.378  -7.880  1.00  0.71           C  
ATOM   4036  CE2 PHE A 269       5.439 -26.340  -6.545  1.00  0.71           C  
ATOM   4037  CZ  PHE A 269       4.814 -25.161  -6.902  1.00  0.71           C  
ATOM   4038  H   PHE A 269       9.098 -23.945  -9.003  1.00  0.71           H  
ATOM   4039  HA  PHE A 269       9.715 -26.104  -7.136  1.00  0.71           H  
ATOM   4040 1HB  PHE A 269       8.365 -26.042  -9.875  1.00  0.71           H  
ATOM   4041 2HB  PHE A 269       8.458 -27.474  -8.851  1.00  0.71           H  
ATOM   4042  HD1 PHE A 269       6.982 -24.167  -9.294  1.00  0.71           H  
ATOM   4043  HD2 PHE A 269       7.076 -27.663  -6.873  1.00  0.71           H  
ATOM   4044  HE1 PHE A 269       4.877 -23.447  -8.175  1.00  0.71           H  
ATOM   4045  HE2 PHE A 269       5.009 -26.969  -5.779  1.00  0.71           H  
ATOM   4046  HZ  PHE A 269       3.887 -24.856  -6.410  1.00  0.71           H  
ATOM   4047  N   ALA A 270      11.142 -25.979 -10.136  1.00  0.70           N  
ATOM   4048  CA  ALA A 270      12.313 -26.493 -10.830  1.00  0.70           C  
ATOM   4049  C   ALA A 270      13.588 -26.059 -10.125  1.00  0.70           C  
ATOM   4050  O   ALA A 270      14.516 -26.864  -9.963  1.00  0.70           O  
ATOM   4051  CB  ALA A 270      12.347 -26.017 -12.263  1.00  0.70           C  
ATOM   4052  H   ALA A 270      10.505 -25.318 -10.605  1.00  0.70           H  
ATOM   4053  HA  ALA A 270      12.265 -27.579 -10.816  1.00  0.70           H  
ATOM   4054 1HB  ALA A 270      13.217 -26.428 -12.765  1.00  0.70           H  
ATOM   4055 2HB  ALA A 270      11.439 -26.341 -12.779  1.00  0.70           H  
ATOM   4056 3HB  ALA A 270      12.398 -24.929 -12.278  1.00  0.70           H  
ATOM   4057  N   THR A 271      13.617 -24.802  -9.658  1.00  0.69           N  
ATOM   4058  CA  THR A 271      14.798 -24.289  -8.990  1.00  0.69           C  
ATOM   4059  C   THR A 271      15.041 -25.025  -7.689  1.00  0.69           C  
ATOM   4060  O   THR A 271      16.158 -25.476  -7.423  1.00  0.69           O  
ATOM   4061  CB  THR A 271      14.698 -22.773  -8.711  1.00  0.69           C  
ATOM   4062  OG1 THR A 271      14.581 -22.046  -9.946  1.00  0.69           O  
ATOM   4063  CG2 THR A 271      15.940 -22.309  -8.003  1.00  0.69           C  
ATOM   4064  H   THR A 271      12.817 -24.184  -9.807  1.00  0.69           H  
ATOM   4065  HA  THR A 271      15.659 -24.458  -9.637  1.00  0.69           H  
ATOM   4066  HB  THR A 271      13.824 -22.576  -8.106  1.00  0.69           H  
ATOM   4067  HG1 THR A 271      15.325 -22.304 -10.530  1.00  0.69           H  
ATOM   4068 1HG2 THR A 271      15.874 -21.248  -7.814  1.00  0.69           H  
ATOM   4069 2HG2 THR A 271      16.034 -22.848  -7.066  1.00  0.69           H  
ATOM   4070 3HG2 THR A 271      16.810 -22.508  -8.625  1.00  0.69           H  
ATOM   4071  N   ALA A 272      14.000 -25.187  -6.866  1.00  0.70           N  
ATOM   4072  CA  ALA A 272      14.197 -25.866  -5.603  1.00  0.70           C  
ATOM   4073  C   ALA A 272      14.677 -27.287  -5.826  1.00  0.70           C  
ATOM   4074  O   ALA A 272      15.570 -27.751  -5.119  1.00  0.70           O  
ATOM   4075  CB  ALA A 272      12.914 -25.879  -4.806  1.00  0.70           C  
ATOM   4076  H   ALA A 272      13.073 -24.828  -7.088  1.00  0.70           H  
ATOM   4077  HA  ALA A 272      14.963 -25.328  -5.046  1.00  0.70           H  
ATOM   4078 1HB  ALA A 272      13.071 -26.377  -3.853  1.00  0.70           H  
ATOM   4079 2HB  ALA A 272      12.581 -24.862  -4.635  1.00  0.70           H  
ATOM   4080 3HB  ALA A 272      12.159 -26.411  -5.374  1.00  0.70           H  
ATOM   4081  N   ARG A 273      14.135 -27.975  -6.832  1.00  0.72           N  
ATOM   4082  CA  ARG A 273      14.556 -29.341  -7.095  1.00  0.72           C  
ATOM   4083  C   ARG A 273      16.020 -29.405  -7.487  1.00  0.72           C  
ATOM   4084  O   ARG A 273      16.777 -30.233  -6.965  1.00  0.72           O  
ATOM   4085  CB  ARG A 273      13.696 -29.930  -8.203  1.00  0.72           C  
ATOM   4086  CG  ARG A 273      12.306 -30.230  -7.768  1.00  0.72           C  
ATOM   4087  CD  ARG A 273      11.386 -30.588  -8.866  1.00  0.72           C  
ATOM   4088  NE  ARG A 273      10.056 -30.911  -8.343  1.00  0.72           N  
ATOM   4089  CZ  ARG A 273       8.914 -30.914  -9.054  1.00  0.72           C  
ATOM   4090  NH1 ARG A 273       8.922 -30.595 -10.329  1.00  0.72           N  
ATOM   4091  NH2 ARG A 273       7.781 -31.244  -8.465  1.00  0.72           N  
ATOM   4092  H   ARG A 273      13.396 -27.565  -7.407  1.00  0.72           H  
ATOM   4093  HA  ARG A 273      14.409 -29.927  -6.188  1.00  0.72           H  
ATOM   4094 1HB  ARG A 273      13.639 -29.225  -9.032  1.00  0.72           H  
ATOM   4095 2HB  ARG A 273      14.147 -30.847  -8.575  1.00  0.72           H  
ATOM   4096 1HG  ARG A 273      12.364 -31.087  -7.111  1.00  0.72           H  
ATOM   4097 2HG  ARG A 273      11.903 -29.378  -7.231  1.00  0.72           H  
ATOM   4098 1HD  ARG A 273      11.291 -29.740  -9.546  1.00  0.72           H  
ATOM   4099 2HD  ARG A 273      11.766 -31.453  -9.404  1.00  0.72           H  
ATOM   4100  HE  ARG A 273       9.992 -31.166  -7.365  1.00  0.72           H  
ATOM   4101 1HH1 ARG A 273       9.790 -30.344 -10.780  1.00  0.72           H  
ATOM   4102 2HH1 ARG A 273       8.061 -30.603 -10.857  1.00  0.72           H  
ATOM   4103 1HH2 ARG A 273       7.782 -31.502  -7.484  1.00  0.72           H  
ATOM   4104 2HH2 ARG A 273       6.921 -31.254  -8.992  1.00  0.72           H  
ATOM   4105  N   ALA A 274      16.439 -28.494  -8.365  1.00  0.75           N  
ATOM   4106  CA  ALA A 274      17.824 -28.457  -8.793  1.00  0.75           C  
ATOM   4107  C   ALA A 274      18.752 -28.172  -7.624  1.00  0.75           C  
ATOM   4108  O   ALA A 274      19.821 -28.767  -7.513  1.00  0.75           O  
ATOM   4109  CB  ALA A 274      17.995 -27.415  -9.860  1.00  0.75           C  
ATOM   4110  H   ALA A 274      15.777 -27.828  -8.766  1.00  0.75           H  
ATOM   4111  HA  ALA A 274      18.080 -29.433  -9.200  1.00  0.75           H  
ATOM   4112 1HB  ALA A 274      19.023 -27.412 -10.194  1.00  0.75           H  
ATOM   4113 2HB  ALA A 274      17.338 -27.638 -10.698  1.00  0.75           H  
ATOM   4114 3HB  ALA A 274      17.733 -26.448  -9.443  1.00  0.75           H  
ATOM   4115  N   MET A 275      18.333 -27.280  -6.723  1.00  0.79           N  
ATOM   4116  CA  MET A 275      19.137 -26.975  -5.550  1.00  0.79           C  
ATOM   4117  C   MET A 275      19.235 -28.189  -4.615  1.00  0.79           C  
ATOM   4118  O   MET A 275      20.319 -28.552  -4.158  1.00  0.79           O  
ATOM   4119  CB  MET A 275      18.551 -25.789  -4.784  1.00  0.79           C  
ATOM   4120  CG  MET A 275      18.635 -24.379  -5.447  1.00  0.79           C  
ATOM   4121  SD  MET A 275      17.824 -23.111  -4.389  1.00  0.79           S  
ATOM   4122  CE  MET A 275      18.189 -21.533  -5.154  1.00  0.79           C  
ATOM   4123  H   MET A 275      17.447 -26.794  -6.868  1.00  0.79           H  
ATOM   4124  HA  MET A 275      20.144 -26.720  -5.873  1.00  0.79           H  
ATOM   4125 1HB  MET A 275      17.500 -25.984  -4.611  1.00  0.79           H  
ATOM   4126 2HB  MET A 275      19.041 -25.720  -3.812  1.00  0.79           H  
ATOM   4127 1HG  MET A 275      19.672 -24.093  -5.603  1.00  0.79           H  
ATOM   4128 2HG  MET A 275      18.141 -24.393  -6.412  1.00  0.79           H  
ATOM   4129 1HE  MET A 275      17.730 -20.731  -4.578  1.00  0.79           H  
ATOM   4130 2HE  MET A 275      19.245 -21.378  -5.178  1.00  0.79           H  
ATOM   4131 3HE  MET A 275      17.817 -21.514  -6.163  1.00  0.79           H  
ATOM   4132  N   ARG A 276      18.108 -28.865  -4.359  1.00  0.84           N  
ATOM   4133  CA  ARG A 276      18.118 -30.002  -3.437  1.00  0.84           C  
ATOM   4134  C   ARG A 276      19.015 -31.118  -3.962  1.00  0.84           C  
ATOM   4135  O   ARG A 276      19.761 -31.750  -3.206  1.00  0.84           O  
ATOM   4136  CB  ARG A 276      16.717 -30.577  -3.234  1.00  0.84           C  
ATOM   4137  CG  ARG A 276      15.708 -29.698  -2.467  1.00  0.84           C  
ATOM   4138  CD  ARG A 276      14.407 -30.398  -2.280  1.00  0.84           C  
ATOM   4139  NE  ARG A 276      14.515 -31.517  -1.333  1.00  0.84           N  
ATOM   4140  CZ  ARG A 276      13.680 -32.578  -1.296  1.00  0.84           C  
ATOM   4141  NH1 ARG A 276      12.714 -32.675  -2.167  1.00  0.84           N  
ATOM   4142  NH2 ARG A 276      13.829 -33.525  -0.387  1.00  0.84           N  
ATOM   4143  H   ARG A 276      17.227 -28.562  -4.775  1.00  0.84           H  
ATOM   4144  HA  ARG A 276      18.503 -29.664  -2.475  1.00  0.84           H  
ATOM   4145 1HB  ARG A 276      16.280 -30.782  -4.214  1.00  0.84           H  
ATOM   4146 2HB  ARG A 276      16.791 -31.526  -2.706  1.00  0.84           H  
ATOM   4147 1HG  ARG A 276      16.089 -29.440  -1.514  1.00  0.84           H  
ATOM   4148 2HG  ARG A 276      15.518 -28.794  -3.008  1.00  0.84           H  
ATOM   4149 1HD  ARG A 276      13.666 -29.694  -1.892  1.00  0.84           H  
ATOM   4150 2HD  ARG A 276      14.066 -30.790  -3.238  1.00  0.84           H  
ATOM   4151  HE  ARG A 276      15.250 -31.474  -0.636  1.00  0.84           H  
ATOM   4152 1HH1 ARG A 276      12.599 -31.962  -2.866  1.00  0.84           H  
ATOM   4153 2HH1 ARG A 276      12.080 -33.464  -2.137  1.00  0.84           H  
ATOM   4154 1HH2 ARG A 276      14.569 -33.466   0.295  1.00  0.84           H  
ATOM   4155 2HH2 ARG A 276      13.193 -34.311  -0.373  1.00  0.84           H  
ATOM   4156  N   ALA A 277      19.004 -31.296  -5.283  1.00  0.89           N  
ATOM   4157  CA  ALA A 277      19.753 -32.328  -5.989  1.00  0.89           C  
ATOM   4158  C   ALA A 277      21.258 -32.253  -5.767  1.00  0.89           C  
ATOM   4159  O   ALA A 277      21.965 -33.244  -5.973  1.00  0.89           O  
ATOM   4160  CB  ALA A 277      19.485 -32.225  -7.481  1.00  0.89           C  
ATOM   4161  H   ALA A 277      18.377 -30.716  -5.843  1.00  0.89           H  
ATOM   4162  HA  ALA A 277      19.405 -33.293  -5.626  1.00  0.89           H  
ATOM   4163 1HB  ALA A 277      20.014 -33.020  -8.001  1.00  0.89           H  
ATOM   4164 2HB  ALA A 277      18.415 -32.313  -7.664  1.00  0.89           H  
ATOM   4165 3HB  ALA A 277      19.835 -31.262  -7.841  1.00  0.89           H  
ATOM   4166  N   VAL A 278      21.770 -31.081  -5.410  1.00  0.95           N  
ATOM   4167  CA  VAL A 278      23.199 -30.910  -5.258  1.00  0.95           C  
ATOM   4168  C   VAL A 278      23.621 -30.635  -3.820  1.00  0.95           C  
ATOM   4169  O   VAL A 278      24.798 -30.355  -3.547  1.00  0.95           O  
ATOM   4170  CB  VAL A 278      23.652 -29.798  -6.190  1.00  0.95           C  
ATOM   4171  CG1 VAL A 278      23.396 -30.203  -7.639  1.00  0.95           C  
ATOM   4172  CG2 VAL A 278      22.895 -28.594  -5.868  1.00  0.95           C  
ATOM   4173  H   VAL A 278      21.157 -30.285  -5.212  1.00  0.95           H  
ATOM   4174  HA  VAL A 278      23.683 -31.827  -5.579  1.00  0.95           H  
ATOM   4175  HB  VAL A 278      24.717 -29.623  -6.063  1.00  0.95           H  
ATOM   4176 1HG1 VAL A 278      23.720 -29.417  -8.300  1.00  0.95           H  
ATOM   4177 2HG1 VAL A 278      23.941 -31.110  -7.872  1.00  0.95           H  
ATOM   4178 3HG1 VAL A 278      22.330 -30.374  -7.784  1.00  0.95           H  
ATOM   4179 1HG2 VAL A 278      23.185 -27.823  -6.514  1.00  0.95           H  
ATOM   4180 2HG2 VAL A 278      21.848 -28.800  -6.017  1.00  0.95           H  
ATOM   4181 3HG2 VAL A 278      23.065 -28.296  -4.836  1.00  0.95           H  
ATOM   4182  N   ALA A 279      22.684 -30.776  -2.887  1.00  0.99           N  
ATOM   4183  CA  ALA A 279      22.963 -30.560  -1.471  1.00  0.99           C  
ATOM   4184  C   ALA A 279      24.069 -31.518  -0.996  1.00  0.99           C  
ATOM   4185  O   ALA A 279      24.905 -31.181  -0.156  1.00  0.99           O  
ATOM   4186  CB  ALA A 279      21.687 -30.741  -0.672  1.00  0.99           C  
ATOM   4187  H   ALA A 279      21.730 -31.033  -3.155  1.00  0.99           H  
ATOM   4188  HA  ALA A 279      23.315 -29.538  -1.339  1.00  0.99           H  
ATOM   4189 1HB  ALA A 279      21.892 -30.554   0.376  1.00  0.99           H  
ATOM   4190 2HB  ALA A 279      20.932 -30.034  -1.029  1.00  0.99           H  
ATOM   4191 3HB  ALA A 279      21.320 -31.759  -0.804  1.00  0.99           H  
ATOM   4192  N   ASP A 280      24.123 -32.703  -1.598  1.00  1.01           N  
ATOM   4193  CA  ASP A 280      25.079 -33.740  -1.230  1.00  1.01           C  
ATOM   4194  C   ASP A 280      26.468 -33.483  -1.821  1.00  1.01           C  
ATOM   4195  O   ASP A 280      27.418 -34.206  -1.520  1.00  1.01           O  
ATOM   4196  CB  ASP A 280      24.558 -35.098  -1.694  1.00  1.01           C  
ATOM   4197  CG  ASP A 280      23.306 -35.538  -0.916  1.00  1.01           C  
ATOM   4198  OD1 ASP A 280      23.127 -35.114   0.219  1.00  1.01           O  
ATOM   4199  OD2 ASP A 280      22.529 -36.270  -1.464  1.00  1.01           O  
ATOM   4200  H   ASP A 280      23.438 -32.907  -2.313  1.00  1.01           H  
ATOM   4201  HA  ASP A 280      25.171 -33.754  -0.144  1.00  1.01           H  
ATOM   4202 1HB  ASP A 280      24.319 -35.052  -2.759  1.00  1.01           H  
ATOM   4203 2HB  ASP A 280      25.338 -35.850  -1.565  1.00  1.01           H  
ATOM   4204  N   ARG A 281      26.587 -32.456  -2.669  1.00  1.00           N  
ATOM   4205  CA  ARG A 281      27.852 -32.089  -3.287  1.00  1.00           C  
ATOM   4206  C   ARG A 281      28.438 -30.872  -2.575  1.00  1.00           C  
ATOM   4207  O   ARG A 281      29.385 -30.241  -3.065  1.00  1.00           O  
ATOM   4208  CB  ARG A 281      27.684 -31.762  -4.766  1.00  1.00           C  
ATOM   4209  CG  ARG A 281      27.320 -32.927  -5.683  1.00  1.00           C  
ATOM   4210  CD  ARG A 281      26.941 -32.426  -7.037  1.00  1.00           C  
ATOM   4211  NE  ARG A 281      26.706 -33.500  -8.010  1.00  1.00           N  
ATOM   4212  CZ  ARG A 281      25.591 -34.262  -8.100  1.00  1.00           C  
ATOM   4213  NH1 ARG A 281      24.591 -34.099  -7.267  1.00  1.00           N  
ATOM   4214  NH2 ARG A 281      25.507 -35.185  -9.042  1.00  1.00           N  
ATOM   4215  H   ARG A 281      25.783 -31.875  -2.889  1.00  1.00           H  
ATOM   4216  HA  ARG A 281      28.548 -32.921  -3.190  1.00  1.00           H  
ATOM   4217 1HB  ARG A 281      26.909 -31.005  -4.879  1.00  1.00           H  
ATOM   4218 2HB  ARG A 281      28.608 -31.333  -5.143  1.00  1.00           H  
ATOM   4219 1HG  ARG A 281      28.170 -33.601  -5.780  1.00  1.00           H  
ATOM   4220 2HG  ARG A 281      26.467 -33.465  -5.263  1.00  1.00           H  
ATOM   4221 1HD  ARG A 281      26.031 -31.843  -6.950  1.00  1.00           H  
ATOM   4222 2HD  ARG A 281      27.737 -31.789  -7.419  1.00  1.00           H  
ATOM   4223  HE  ARG A 281      27.441 -33.677  -8.683  1.00  1.00           H  
ATOM   4224 1HH1 ARG A 281      24.647 -33.408  -6.536  1.00  1.00           H  
ATOM   4225 2HH1 ARG A 281      23.764 -34.679  -7.350  1.00  1.00           H  
ATOM   4226 1HH2 ARG A 281      26.272 -35.319  -9.690  1.00  1.00           H  
ATOM   4227 2HH2 ARG A 281      24.677 -35.755  -9.113  1.00  1.00           H  
ATOM   4228  N   GLY A 282      27.870 -30.534  -1.408  1.00  0.97           N  
ATOM   4229  CA  GLY A 282      28.343 -29.395  -0.638  1.00  0.97           C  
ATOM   4230  C   GLY A 282      27.504 -28.155  -0.896  1.00  0.97           C  
ATOM   4231  O   GLY A 282      27.854 -27.057  -0.448  1.00  0.97           O  
ATOM   4232  H   GLY A 282      27.073 -31.057  -1.042  1.00  0.97           H  
ATOM   4233 1HA  GLY A 282      28.307 -29.643   0.423  1.00  0.97           H  
ATOM   4234 2HA  GLY A 282      29.384 -29.192  -0.883  1.00  0.97           H  
ATOM   4235  N   GLY A 283      26.381 -28.331  -1.596  1.00  0.93           N  
ATOM   4236  CA  GLY A 283      25.496 -27.230  -1.898  1.00  0.93           C  
ATOM   4237  C   GLY A 283      24.651 -26.914  -0.677  1.00  0.93           C  
ATOM   4238  O   GLY A 283      25.048 -27.193   0.457  1.00  0.93           O  
ATOM   4239  H   GLY A 283      26.116 -29.245  -1.957  1.00  0.93           H  
ATOM   4240 1HA  GLY A 283      26.075 -26.356  -2.196  1.00  0.93           H  
ATOM   4241 2HA  GLY A 283      24.853 -27.508  -2.732  1.00  0.93           H  
ATOM   4242  N   LEU A 284      23.498 -26.311  -0.882  1.00  0.89           N  
ATOM   4243  CA  LEU A 284      22.714 -25.898   0.258  1.00  0.89           C  
ATOM   4244  C   LEU A 284      21.655 -26.897   0.664  1.00  0.89           C  
ATOM   4245  O   LEU A 284      20.858 -27.359  -0.151  1.00  0.89           O  
ATOM   4246  CB  LEU A 284      22.106 -24.543  -0.056  1.00  0.89           C  
ATOM   4247  CG  LEU A 284      23.161 -23.506  -0.319  1.00  0.89           C  
ATOM   4248  CD1 LEU A 284      22.531 -22.211  -0.629  1.00  0.89           C  
ATOM   4249  CD2 LEU A 284      24.038 -23.440   0.857  1.00  0.89           C  
ATOM   4250  H   LEU A 284      23.174 -26.123  -1.818  1.00  0.89           H  
ATOM   4251  HA  LEU A 284      23.387 -25.773   1.105  1.00  0.89           H  
ATOM   4252 1HB  LEU A 284      21.473 -24.625  -0.943  1.00  0.89           H  
ATOM   4253 2HB  LEU A 284      21.500 -24.222   0.790  1.00  0.89           H  
ATOM   4254  HG  LEU A 284      23.738 -23.790  -1.167  1.00  0.89           H  
ATOM   4255 1HD1 LEU A 284      23.281 -21.473  -0.836  1.00  0.89           H  
ATOM   4256 2HD1 LEU A 284      21.901 -22.352  -1.495  1.00  0.89           H  
ATOM   4257 3HD1 LEU A 284      21.943 -21.881   0.203  1.00  0.89           H  
ATOM   4258 1HD2 LEU A 284      24.817 -22.723   0.700  1.00  0.89           H  
ATOM   4259 2HD2 LEU A 284      23.427 -23.160   1.706  1.00  0.89           H  
ATOM   4260 3HD2 LEU A 284      24.490 -24.413   1.039  1.00  0.89           H  
ATOM   4261  N   ARG A 285      21.652 -27.217   1.949  1.00  0.85           N  
ATOM   4262  CA  ARG A 285      20.678 -28.134   2.498  1.00  0.85           C  
ATOM   4263  C   ARG A 285      19.450 -27.358   2.913  1.00  0.85           C  
ATOM   4264  O   ARG A 285      19.549 -26.348   3.615  1.00  0.85           O  
ATOM   4265  CB  ARG A 285      21.244 -28.896   3.680  1.00  0.85           C  
ATOM   4266  CG  ARG A 285      20.347 -30.006   4.224  1.00  0.85           C  
ATOM   4267  CD  ARG A 285      20.356 -31.207   3.329  1.00  0.85           C  
ATOM   4268  NE  ARG A 285      21.695 -31.783   3.225  1.00  0.85           N  
ATOM   4269  CZ  ARG A 285      22.057 -32.801   2.407  1.00  0.85           C  
ATOM   4270  NH1 ARG A 285      21.197 -33.413   1.632  1.00  0.85           N  
ATOM   4271  NH2 ARG A 285      23.306 -33.203   2.361  1.00  0.85           N  
ATOM   4272  H   ARG A 285      22.346 -26.810   2.558  1.00  0.85           H  
ATOM   4273  HA  ARG A 285      20.394 -28.853   1.730  1.00  0.85           H  
ATOM   4274 1HB  ARG A 285      22.197 -29.345   3.400  1.00  0.85           H  
ATOM   4275 2HB  ARG A 285      21.432 -28.203   4.501  1.00  0.85           H  
ATOM   4276 1HG  ARG A 285      20.693 -30.303   5.213  1.00  0.85           H  
ATOM   4277 2HG  ARG A 285      19.320 -29.649   4.292  1.00  0.85           H  
ATOM   4278 1HD  ARG A 285      19.679 -31.964   3.721  1.00  0.85           H  
ATOM   4279 2HD  ARG A 285      20.034 -30.912   2.334  1.00  0.85           H  
ATOM   4280  HE  ARG A 285      22.425 -31.364   3.786  1.00  0.85           H  
ATOM   4281 1HH1 ARG A 285      20.227 -33.153   1.619  1.00  0.85           H  
ATOM   4282 2HH1 ARG A 285      21.559 -34.179   1.030  1.00  0.85           H  
ATOM   4283 1HH2 ARG A 285      24.013 -32.763   2.929  1.00  0.85           H  
ATOM   4284 2HH2 ARG A 285      23.542 -33.965   1.704  1.00  0.85           H  
ATOM   4285  N   PHE A 286      18.314 -27.820   2.450  1.00  0.82           N  
ATOM   4286  CA  PHE A 286      17.015 -27.232   2.714  1.00  0.82           C  
ATOM   4287  C   PHE A 286      16.499 -27.549   4.101  1.00  0.82           C  
ATOM   4288  O   PHE A 286      16.803 -28.609   4.656  1.00  0.82           O  
ATOM   4289  CB  PHE A 286      16.081 -27.810   1.680  1.00  0.82           C  
ATOM   4290  CG  PHE A 286      16.287 -29.287   1.617  1.00  0.82           C  
ATOM   4291  CD1 PHE A 286      15.564 -30.158   2.397  1.00  0.82           C  
ATOM   4292  CD2 PHE A 286      17.295 -29.799   0.794  1.00  0.82           C  
ATOM   4293  CE1 PHE A 286      15.817 -31.518   2.341  1.00  0.82           C  
ATOM   4294  CE2 PHE A 286      17.551 -31.144   0.729  1.00  0.82           C  
ATOM   4295  CZ  PHE A 286      16.811 -32.012   1.503  1.00  0.82           C  
ATOM   4296  H   PHE A 286      18.349 -28.645   1.869  1.00  0.82           H  
ATOM   4297  HA  PHE A 286      17.084 -26.156   2.595  1.00  0.82           H  
ATOM   4298 1HB  PHE A 286      15.041 -27.611   1.952  1.00  0.82           H  
ATOM   4299 2HB  PHE A 286      16.276 -27.396   0.709  1.00  0.82           H  
ATOM   4300  HD1 PHE A 286      14.789 -29.765   3.058  1.00  0.82           H  
ATOM   4301  HD2 PHE A 286      17.888 -29.106   0.188  1.00  0.82           H  
ATOM   4302  HE1 PHE A 286      15.234 -32.201   2.961  1.00  0.82           H  
ATOM   4303  HE2 PHE A 286      18.341 -31.521   0.072  1.00  0.82           H  
ATOM   4304  HZ  PHE A 286      17.008 -33.083   1.465  1.00  0.82           H  
ATOM   4305  N   ARG A 287      15.650 -26.677   4.631  1.00  0.81           N  
ATOM   4306  CA  ARG A 287      14.978 -26.969   5.884  1.00  0.81           C  
ATOM   4307  C   ARG A 287      13.906 -28.007   5.566  1.00  0.81           C  
ATOM   4308  O   ARG A 287      13.471 -28.085   4.417  1.00  0.81           O  
ATOM   4309  CB  ARG A 287      14.344 -25.711   6.461  1.00  0.81           C  
ATOM   4310  CG  ARG A 287      15.305 -24.648   6.877  1.00  0.81           C  
ATOM   4311  CD  ARG A 287      14.601 -23.513   7.472  1.00  0.81           C  
ATOM   4312  NE  ARG A 287      15.464 -22.365   7.674  1.00  0.81           N  
ATOM   4313  CZ  ARG A 287      15.064 -21.223   8.267  1.00  0.81           C  
ATOM   4314  NH1 ARG A 287      13.835 -21.120   8.728  1.00  0.81           N  
ATOM   4315  NH2 ARG A 287      15.884 -20.207   8.386  1.00  0.81           N  
ATOM   4316  H   ARG A 287      15.469 -25.781   4.170  1.00  0.81           H  
ATOM   4317  HA  ARG A 287      15.704 -27.370   6.586  1.00  0.81           H  
ATOM   4318 1HB  ARG A 287      13.710 -25.261   5.694  1.00  0.81           H  
ATOM   4319 2HB  ARG A 287      13.703 -25.938   7.302  1.00  0.81           H  
ATOM   4320 1HG  ARG A 287      16.007 -25.041   7.605  1.00  0.81           H  
ATOM   4321 2HG  ARG A 287      15.838 -24.304   6.015  1.00  0.81           H  
ATOM   4322 1HD  ARG A 287      13.783 -23.225   6.827  1.00  0.81           H  
ATOM   4323 2HD  ARG A 287      14.205 -23.809   8.440  1.00  0.81           H  
ATOM   4324  HE  ARG A 287      16.420 -22.405   7.279  1.00  0.81           H  
ATOM   4325 1HH1 ARG A 287      13.197 -21.897   8.636  1.00  0.81           H  
ATOM   4326 2HH1 ARG A 287      13.532 -20.264   9.171  1.00  0.81           H  
ATOM   4327 1HH2 ARG A 287      16.832 -20.270   8.038  1.00  0.81           H  
ATOM   4328 2HH2 ARG A 287      15.568 -19.367   8.830  1.00  0.81           H  
ATOM   4329  N   PRO A 288      13.478 -28.840   6.516  1.00  0.80           N  
ATOM   4330  CA  PRO A 288      12.433 -29.817   6.313  1.00  0.80           C  
ATOM   4331  C   PRO A 288      11.075 -29.122   6.114  1.00  0.80           C  
ATOM   4332  O   PRO A 288      10.939 -27.950   6.490  1.00  0.80           O  
ATOM   4333  CB  PRO A 288      12.484 -30.640   7.607  1.00  0.80           C  
ATOM   4334  CG  PRO A 288      13.091 -29.704   8.640  1.00  0.80           C  
ATOM   4335  CD  PRO A 288      14.088 -28.860   7.861  1.00  0.80           C  
ATOM   4336  HA  PRO A 288      12.744 -30.428   5.463  1.00  0.80           H  
ATOM   4337 1HB  PRO A 288      11.463 -30.962   7.882  1.00  0.80           H  
ATOM   4338 2HB  PRO A 288      13.074 -31.553   7.452  1.00  0.80           H  
ATOM   4339 1HG  PRO A 288      12.299 -29.102   9.111  1.00  0.80           H  
ATOM   4340 2HG  PRO A 288      13.566 -30.287   9.444  1.00  0.80           H  
ATOM   4341 1HD  PRO A 288      14.141 -27.874   8.315  1.00  0.80           H  
ATOM   4342 2HD  PRO A 288      15.075 -29.353   7.824  1.00  0.80           H  
ATOM   4343  N   PRO A 289      10.099 -29.791   5.462  1.00  0.81           N  
ATOM   4344  CA  PRO A 289       8.699 -29.413   5.289  1.00  0.81           C  
ATOM   4345  C   PRO A 289       7.933 -29.239   6.591  1.00  0.81           C  
ATOM   4346  O   PRO A 289       8.220 -29.890   7.597  1.00  0.81           O  
ATOM   4347  CB  PRO A 289       8.111 -30.594   4.509  1.00  0.81           C  
ATOM   4348  CG  PRO A 289       9.273 -31.229   3.809  1.00  0.81           C  
ATOM   4349  CD  PRO A 289      10.450 -31.038   4.730  1.00  0.81           C  
ATOM   4350  HA  PRO A 289       8.646 -28.487   4.696  1.00  0.81           H  
ATOM   4351 1HB  PRO A 289       7.594 -31.275   5.204  1.00  0.81           H  
ATOM   4352 2HB  PRO A 289       7.343 -30.234   3.798  1.00  0.81           H  
ATOM   4353 1HG  PRO A 289       9.055 -32.291   3.623  1.00  0.81           H  
ATOM   4354 2HG  PRO A 289       9.419 -30.772   2.818  1.00  0.81           H  
ATOM   4355 1HD  PRO A 289      10.579 -31.888   5.417  1.00  0.81           H  
ATOM   4356 2HD  PRO A 289      11.303 -30.889   4.060  1.00  0.81           H  
ATOM   4357  N   LEU A 290       6.933 -28.379   6.537  1.00  0.81           N  
ATOM   4358  CA  LEU A 290       6.011 -28.125   7.634  1.00  0.81           C  
ATOM   4359  C   LEU A 290       4.999 -29.265   7.767  1.00  0.81           C  
ATOM   4360  O   LEU A 290       4.856 -30.054   6.836  1.00  0.81           O  
ATOM   4361  CB  LEU A 290       5.318 -26.784   7.409  1.00  0.81           C  
ATOM   4362  CG  LEU A 290       6.218 -25.633   7.464  1.00  0.81           C  
ATOM   4363  CD1 LEU A 290       5.486 -24.421   7.108  1.00  0.81           C  
ATOM   4364  CD2 LEU A 290       6.774 -25.527   8.873  1.00  0.81           C  
ATOM   4365  H   LEU A 290       6.785 -27.876   5.673  1.00  0.81           H  
ATOM   4366  HA  LEU A 290       6.612 -28.053   8.530  1.00  0.81           H  
ATOM   4367 1HB  LEU A 290       4.871 -26.794   6.414  1.00  0.81           H  
ATOM   4368 2HB  LEU A 290       4.529 -26.627   8.121  1.00  0.81           H  
ATOM   4369  HG  LEU A 290       7.009 -25.772   6.761  1.00  0.81           H  
ATOM   4370 1HD1 LEU A 290       6.149 -23.566   7.144  1.00  0.81           H  
ATOM   4371 2HD1 LEU A 290       5.099 -24.538   6.109  1.00  0.81           H  
ATOM   4372 3HD1 LEU A 290       4.675 -24.281   7.805  1.00  0.81           H  
ATOM   4373 1HD2 LEU A 290       7.453 -24.680   8.940  1.00  0.81           H  
ATOM   4374 2HD2 LEU A 290       5.954 -25.390   9.586  1.00  0.81           H  
ATOM   4375 3HD2 LEU A 290       7.318 -26.439   9.124  1.00  0.81           H  
ATOM   4376  N   PRO A 291       4.324 -29.415   8.922  1.00  0.81           N  
ATOM   4377  CA  PRO A 291       3.307 -30.418   9.172  1.00  0.81           C  
ATOM   4378  C   PRO A 291       2.172 -30.358   8.163  1.00  0.81           C  
ATOM   4379  O   PRO A 291       1.845 -29.302   7.608  1.00  0.81           O  
ATOM   4380  CB  PRO A 291       2.814 -30.059  10.579  1.00  0.81           C  
ATOM   4381  CG  PRO A 291       3.977 -29.352  11.230  1.00  0.81           C  
ATOM   4382  CD  PRO A 291       4.638 -28.578  10.126  1.00  0.81           C  
ATOM   4383  HA  PRO A 291       3.778 -31.412   9.160  1.00  0.81           H  
ATOM   4384 1HB  PRO A 291       1.915 -29.431  10.518  1.00  0.81           H  
ATOM   4385 2HB  PRO A 291       2.525 -30.971  11.118  1.00  0.81           H  
ATOM   4386 1HG  PRO A 291       3.616 -28.706  12.036  1.00  0.81           H  
ATOM   4387 2HG  PRO A 291       4.650 -30.084  11.698  1.00  0.81           H  
ATOM   4388 1HD  PRO A 291       4.194 -27.582  10.067  1.00  0.81           H  
ATOM   4389 2HD  PRO A 291       5.706 -28.549  10.357  1.00  0.81           H  
ATOM   4390  N   ASP A 292       1.521 -31.504   7.980  1.00  0.82           N  
ATOM   4391  CA  ASP A 292       0.418 -31.628   7.036  1.00  0.82           C  
ATOM   4392  C   ASP A 292      -0.657 -30.578   7.285  1.00  0.82           C  
ATOM   4393  O   ASP A 292      -1.266 -30.102   6.333  1.00  0.82           O  
ATOM   4394  CB  ASP A 292      -0.222 -33.014   7.143  1.00  0.82           C  
ATOM   4395  CG  ASP A 292       0.639 -34.163   6.589  1.00  0.82           C  
ATOM   4396  OD1 ASP A 292       1.602 -33.923   5.877  1.00  0.82           O  
ATOM   4397  OD2 ASP A 292       0.321 -35.284   6.894  1.00  0.82           O  
ATOM   4398  H   ASP A 292       1.826 -32.326   8.483  1.00  0.82           H  
ATOM   4399  HA  ASP A 292       0.808 -31.492   6.027  1.00  0.82           H  
ATOM   4400 1HB  ASP A 292      -0.454 -33.225   8.187  1.00  0.82           H  
ATOM   4401 2HB  ASP A 292      -1.176 -33.005   6.601  1.00  0.82           H  
ATOM   4402  N   ALA A 293      -0.860 -30.179   8.545  1.00  0.83           N  
ATOM   4403  CA  ALA A 293      -1.869 -29.177   8.875  1.00  0.83           C  
ATOM   4404  C   ALA A 293      -1.615 -27.872   8.114  1.00  0.83           C  
ATOM   4405  O   ALA A 293      -2.552 -27.165   7.736  1.00  0.83           O  
ATOM   4406  CB  ALA A 293      -1.869 -28.908  10.370  1.00  0.83           C  
ATOM   4407  H   ALA A 293      -0.310 -30.594   9.282  1.00  0.83           H  
ATOM   4408  HA  ALA A 293      -2.845 -29.567   8.574  1.00  0.83           H  
ATOM   4409 1HB  ALA A 293      -2.639 -28.175  10.612  1.00  0.83           H  
ATOM   4410 2HB  ALA A 293      -2.068 -29.833  10.908  1.00  0.83           H  
ATOM   4411 3HB  ALA A 293      -0.894 -28.518  10.669  1.00  0.83           H  
ATOM   4412  N   TYR A 294      -0.338 -27.534   7.909  1.00  0.85           N  
ATOM   4413  CA  TYR A 294       0.035 -26.337   7.175  1.00  0.85           C  
ATOM   4414  C   TYR A 294      -0.487 -26.471   5.755  1.00  0.85           C  
ATOM   4415  O   TYR A 294      -1.084 -25.549   5.191  1.00  0.85           O  
ATOM   4416  CB  TYR A 294       1.549 -26.156   7.138  1.00  0.85           C  
ATOM   4417  CG  TYR A 294       2.009 -24.930   6.394  1.00  0.85           C  
ATOM   4418  CD1 TYR A 294       2.010 -23.663   7.004  1.00  0.85           C  
ATOM   4419  CD2 TYR A 294       2.429 -25.073   5.088  1.00  0.85           C  
ATOM   4420  CE1 TYR A 294       2.461 -22.560   6.281  1.00  0.85           C  
ATOM   4421  CE2 TYR A 294       2.864 -23.990   4.371  1.00  0.85           C  
ATOM   4422  CZ  TYR A 294       2.889 -22.737   4.961  1.00  0.85           C  
ATOM   4423  OH  TYR A 294       3.348 -21.678   4.234  1.00  0.85           O  
ATOM   4424  H   TYR A 294       0.403 -28.166   8.196  1.00  0.85           H  
ATOM   4425  HA  TYR A 294      -0.432 -25.470   7.640  1.00  0.85           H  
ATOM   4426 1HB  TYR A 294       1.945 -26.113   8.142  1.00  0.85           H  
ATOM   4427 2HB  TYR A 294       2.003 -27.018   6.655  1.00  0.85           H  
ATOM   4428  HD1 TYR A 294       1.677 -23.548   8.038  1.00  0.85           H  
ATOM   4429  HD2 TYR A 294       2.416 -26.053   4.633  1.00  0.85           H  
ATOM   4430  HE1 TYR A 294       2.487 -21.574   6.734  1.00  0.85           H  
ATOM   4431  HE2 TYR A 294       3.196 -24.122   3.341  1.00  0.85           H  
ATOM   4432  HH  TYR A 294       3.180 -20.829   4.685  1.00  0.85           H  
ATOM   4433  N   TYR A 295      -0.220 -27.633   5.168  1.00  0.87           N  
ATOM   4434  CA  TYR A 295      -0.574 -27.885   3.773  1.00  0.87           C  
ATOM   4435  C   TYR A 295      -2.090 -28.079   3.571  1.00  0.87           C  
ATOM   4436  O   TYR A 295      -2.649 -27.706   2.530  1.00  0.87           O  
ATOM   4437  CB  TYR A 295       0.274 -29.050   3.275  1.00  0.87           C  
ATOM   4438  CG  TYR A 295       1.723 -28.589   3.160  1.00  0.87           C  
ATOM   4439  CD1 TYR A 295       2.676 -29.005   4.089  1.00  0.87           C  
ATOM   4440  CD2 TYR A 295       2.087 -27.712   2.141  1.00  0.87           C  
ATOM   4441  CE1 TYR A 295       3.977 -28.537   3.998  1.00  0.87           C  
ATOM   4442  CE2 TYR A 295       3.388 -27.247   2.054  1.00  0.87           C  
ATOM   4443  CZ  TYR A 295       4.331 -27.653   2.983  1.00  0.87           C  
ATOM   4444  OH  TYR A 295       5.625 -27.181   2.909  1.00  0.87           O  
ATOM   4445  H   TYR A 295       0.262 -28.347   5.728  1.00  0.87           H  
ATOM   4446  HA  TYR A 295      -0.282 -27.011   3.195  1.00  0.87           H  
ATOM   4447 1HB  TYR A 295       0.219 -29.888   3.976  1.00  0.87           H  
ATOM   4448 2HB  TYR A 295      -0.073 -29.387   2.298  1.00  0.87           H  
ATOM   4449  HD1 TYR A 295       2.400 -29.688   4.898  1.00  0.87           H  
ATOM   4450  HD2 TYR A 295       1.344 -27.383   1.417  1.00  0.87           H  
ATOM   4451  HE1 TYR A 295       4.715 -28.854   4.722  1.00  0.87           H  
ATOM   4452  HE2 TYR A 295       3.672 -26.554   1.258  1.00  0.87           H  
ATOM   4453  HH  TYR A 295       5.714 -26.580   2.133  1.00  0.87           H  
ATOM   4454  N   ASP A 296      -2.784 -28.589   4.587  1.00  0.89           N  
ATOM   4455  CA  ASP A 296      -4.234 -28.689   4.467  1.00  0.89           C  
ATOM   4456  C   ASP A 296      -4.802 -27.268   4.477  1.00  0.89           C  
ATOM   4457  O   ASP A 296      -5.672 -26.914   3.664  1.00  0.89           O  
ATOM   4458  CB  ASP A 296      -4.829 -29.504   5.618  1.00  0.89           C  
ATOM   4459  CG  ASP A 296      -4.540 -31.007   5.533  1.00  0.89           C  
ATOM   4460  OD1 ASP A 296      -4.120 -31.465   4.490  1.00  0.89           O  
ATOM   4461  OD2 ASP A 296      -4.759 -31.685   6.512  1.00  0.89           O  
ATOM   4462  H   ASP A 296      -2.301 -28.923   5.418  1.00  0.89           H  
ATOM   4463  HA  ASP A 296      -4.484 -29.165   3.520  1.00  0.89           H  
ATOM   4464 1HB  ASP A 296      -4.425 -29.130   6.560  1.00  0.89           H  
ATOM   4465 2HB  ASP A 296      -5.907 -29.356   5.647  1.00  0.89           H  
ATOM   4466  N   ALA A 297      -4.250 -26.433   5.371  1.00  0.92           N  
ATOM   4467  CA  ALA A 297      -4.638 -25.039   5.452  1.00  0.92           C  
ATOM   4468  C   ALA A 297      -4.310 -24.333   4.157  1.00  0.92           C  
ATOM   4469  O   ALA A 297      -5.060 -23.463   3.739  1.00  0.92           O  
ATOM   4470  CB  ALA A 297      -3.952 -24.337   6.605  1.00  0.92           C  
ATOM   4471  H   ALA A 297      -3.551 -26.777   6.031  1.00  0.92           H  
ATOM   4472  HA  ALA A 297      -5.716 -24.996   5.603  1.00  0.92           H  
ATOM   4473 1HB  ALA A 297      -4.283 -23.303   6.650  1.00  0.92           H  
ATOM   4474 2HB  ALA A 297      -4.206 -24.843   7.535  1.00  0.92           H  
ATOM   4475 3HB  ALA A 297      -2.878 -24.370   6.464  1.00  0.92           H  
ATOM   4476  N   LEU A 298      -3.203 -24.709   3.510  1.00  0.94           N  
ATOM   4477  CA  LEU A 298      -2.805 -24.069   2.268  1.00  0.94           C  
ATOM   4478  C   LEU A 298      -3.894 -24.188   1.240  1.00  0.94           C  
ATOM   4479  O   LEU A 298      -4.304 -23.188   0.660  1.00  0.94           O  
ATOM   4480  CB  LEU A 298      -1.501 -24.651   1.731  1.00  0.94           C  
ATOM   4481  CG  LEU A 298      -1.030 -24.078   0.453  1.00  0.94           C  
ATOM   4482  CD1 LEU A 298      -0.851 -22.637   0.649  1.00  0.94           C  
ATOM   4483  CD2 LEU A 298       0.285 -24.706   0.084  1.00  0.94           C  
ATOM   4484  H   LEU A 298      -2.599 -25.417   3.922  1.00  0.94           H  
ATOM   4485  HA  LEU A 298      -2.640 -23.017   2.459  1.00  0.94           H  
ATOM   4486 1HB  LEU A 298      -0.719 -24.532   2.480  1.00  0.94           H  
ATOM   4487 2HB  LEU A 298      -1.644 -25.707   1.557  1.00  0.94           H  
ATOM   4488  HG  LEU A 298      -1.766 -24.248  -0.334  1.00  0.94           H  
ATOM   4489 1HD1 LEU A 298      -0.507 -22.189  -0.273  1.00  0.94           H  
ATOM   4490 2HD1 LEU A 298      -1.798 -22.206   0.941  1.00  0.94           H  
ATOM   4491 3HD1 LEU A 298      -0.121 -22.471   1.435  1.00  0.94           H  
ATOM   4492 1HD2 LEU A 298       0.639 -24.265  -0.830  1.00  0.94           H  
ATOM   4493 2HD2 LEU A 298       1.013 -24.527   0.878  1.00  0.94           H  
ATOM   4494 3HD2 LEU A 298       0.156 -25.762  -0.045  1.00  0.94           H  
ATOM   4495  N   ARG A 299      -4.440 -25.382   1.048  1.00  0.96           N  
ATOM   4496  CA  ARG A 299      -5.532 -25.462   0.086  1.00  0.96           C  
ATOM   4497  C   ARG A 299      -6.640 -24.476   0.449  1.00  0.96           C  
ATOM   4498  O   ARG A 299      -7.130 -23.735  -0.405  1.00  0.96           O  
ATOM   4499  CB  ARG A 299      -6.097 -26.874   0.006  1.00  0.96           C  
ATOM   4500  CG  ARG A 299      -5.197 -27.845  -0.714  1.00  0.96           C  
ATOM   4501  CD  ARG A 299      -5.741 -29.205  -0.833  1.00  0.96           C  
ATOM   4502  NE  ARG A 299      -4.880 -30.029  -1.671  1.00  0.96           N  
ATOM   4503  CZ  ARG A 299      -3.828 -30.745  -1.219  1.00  0.96           C  
ATOM   4504  NH1 ARG A 299      -3.520 -30.714   0.060  1.00  0.96           N  
ATOM   4505  NH2 ARG A 299      -3.104 -31.472  -2.050  1.00  0.96           N  
ATOM   4506  H   ARG A 299      -4.082 -26.199   1.552  1.00  0.96           H  
ATOM   4507  HA  ARG A 299      -5.142 -25.195  -0.896  1.00  0.96           H  
ATOM   4508 1HB  ARG A 299      -6.262 -27.256   1.015  1.00  0.96           H  
ATOM   4509 2HB  ARG A 299      -7.058 -26.858  -0.506  1.00  0.96           H  
ATOM   4510 1HG  ARG A 299      -5.074 -27.491  -1.723  1.00  0.96           H  
ATOM   4511 2HG  ARG A 299      -4.231 -27.893  -0.208  1.00  0.96           H  
ATOM   4512 1HD  ARG A 299      -5.807 -29.665   0.153  1.00  0.96           H  
ATOM   4513 2HD  ARG A 299      -6.729 -29.170  -1.293  1.00  0.96           H  
ATOM   4514  HE  ARG A 299      -5.110 -30.069  -2.683  1.00  0.96           H  
ATOM   4515 1HH1 ARG A 299      -4.075 -30.157   0.700  1.00  0.96           H  
ATOM   4516 2HH1 ARG A 299      -2.738 -31.245   0.411  1.00  0.96           H  
ATOM   4517 1HH2 ARG A 299      -3.347 -31.504  -3.036  1.00  0.96           H  
ATOM   4518 2HH2 ARG A 299      -2.319 -32.002  -1.706  1.00  0.96           H  
ATOM   4519  N   ALA A 300      -7.010 -24.410   1.725  1.00  0.97           N  
ATOM   4520  CA  ALA A 300      -8.040 -23.449   2.112  1.00  0.97           C  
ATOM   4521  C   ALA A 300      -7.612 -21.985   1.865  1.00  0.97           C  
ATOM   4522  O   ALA A 300      -8.423 -21.147   1.465  1.00  0.97           O  
ATOM   4523  CB  ALA A 300      -8.392 -23.629   3.581  1.00  0.97           C  
ATOM   4524  H   ALA A 300      -6.576 -25.032   2.417  1.00  0.97           H  
ATOM   4525  HA  ALA A 300      -8.923 -23.647   1.506  1.00  0.97           H  
ATOM   4526 1HB  ALA A 300      -9.186 -22.935   3.850  1.00  0.97           H  
ATOM   4527 2HB  ALA A 300      -8.726 -24.651   3.751  1.00  0.97           H  
ATOM   4528 3HB  ALA A 300      -7.518 -23.430   4.191  1.00  0.97           H  
ATOM   4529  N   ARG A 301      -6.336 -21.684   2.125  1.00  0.96           N  
ATOM   4530  CA  ARG A 301      -5.778 -20.335   2.032  1.00  0.96           C  
ATOM   4531  C   ARG A 301      -5.531 -19.799   0.621  1.00  0.96           C  
ATOM   4532  O   ARG A 301      -5.766 -18.611   0.374  1.00  0.96           O  
ATOM   4533  CB  ARG A 301      -4.486 -20.273   2.831  1.00  0.96           C  
ATOM   4534  CG  ARG A 301      -4.695 -20.296   4.360  1.00  0.96           C  
ATOM   4535  CD  ARG A 301      -3.436 -20.098   5.126  1.00  0.96           C  
ATOM   4536  NE  ARG A 301      -2.576 -21.286   5.135  1.00  0.96           N  
ATOM   4537  CZ  ARG A 301      -1.436 -21.399   4.425  1.00  0.96           C  
ATOM   4538  NH1 ARG A 301      -1.068 -20.405   3.665  1.00  0.96           N  
ATOM   4539  NH2 ARG A 301      -0.680 -22.475   4.497  1.00  0.96           N  
ATOM   4540  H   ARG A 301      -5.726 -22.432   2.438  1.00  0.96           H  
ATOM   4541  HA  ARG A 301      -6.487 -19.666   2.516  1.00  0.96           H  
ATOM   4542 1HB  ARG A 301      -3.866 -21.115   2.565  1.00  0.96           H  
ATOM   4543 2HB  ARG A 301      -3.938 -19.368   2.573  1.00  0.96           H  
ATOM   4544 1HG  ARG A 301      -5.377 -19.491   4.628  1.00  0.96           H  
ATOM   4545 2HG  ARG A 301      -5.133 -21.236   4.661  1.00  0.96           H  
ATOM   4546 1HD  ARG A 301      -2.872 -19.277   4.684  1.00  0.96           H  
ATOM   4547 2HD  ARG A 301      -3.678 -19.851   6.158  1.00  0.96           H  
ATOM   4548  HE  ARG A 301      -2.844 -22.059   5.722  1.00  0.96           H  
ATOM   4549 1HH1 ARG A 301      -1.638 -19.581   3.613  1.00  0.96           H  
ATOM   4550 2HH1 ARG A 301      -0.190 -20.459   3.137  1.00  0.96           H  
ATOM   4551 1HH2 ARG A 301      -0.939 -23.263   5.093  1.00  0.96           H  
ATOM   4552 2HH2 ARG A 301       0.172 -22.519   3.941  1.00  0.96           H  
ATOM   4553  N   VAL A 302      -5.070 -20.646  -0.305  1.00  0.95           N  
ATOM   4554  CA  VAL A 302      -4.777 -20.168  -1.657  1.00  0.95           C  
ATOM   4555  C   VAL A 302      -5.849 -20.619  -2.644  1.00  0.95           C  
ATOM   4556  O   VAL A 302      -5.903 -20.132  -3.777  1.00  0.95           O  
ATOM   4557  CB  VAL A 302      -3.369 -20.605  -2.143  1.00  0.95           C  
ATOM   4558  CG1 VAL A 302      -2.323 -20.044  -1.185  1.00  0.95           C  
ATOM   4559  CG2 VAL A 302      -3.274 -22.122  -2.296  1.00  0.95           C  
ATOM   4560  H   VAL A 302      -4.889 -21.614  -0.045  1.00  0.95           H  
ATOM   4561  HA  VAL A 302      -4.777 -19.079  -1.640  1.00  0.95           H  
ATOM   4562  HB  VAL A 302      -3.183 -20.157  -3.109  1.00  0.95           H  
ATOM   4563 1HG1 VAL A 302      -1.328 -20.310  -1.533  1.00  0.95           H  
ATOM   4564 2HG1 VAL A 302      -2.411 -18.971  -1.142  1.00  0.95           H  
ATOM   4565 3HG1 VAL A 302      -2.489 -20.447  -0.204  1.00  0.95           H  
ATOM   4566 1HG2 VAL A 302      -2.282 -22.394  -2.653  1.00  0.95           H  
ATOM   4567 2HG2 VAL A 302      -3.440 -22.589  -1.367  1.00  0.95           H  
ATOM   4568 3HG2 VAL A 302      -4.027 -22.468  -3.011  1.00  0.95           H  
ATOM   4569  N   GLY A 303      -6.733 -21.512  -2.208  1.00  0.93           N  
ATOM   4570  CA  GLY A 303      -7.867 -21.901  -3.015  1.00  0.93           C  
ATOM   4571  C   GLY A 303      -7.490 -22.485  -4.353  1.00  0.93           C  
ATOM   4572  O   GLY A 303      -6.718 -23.436  -4.447  1.00  0.93           O  
ATOM   4573  H   GLY A 303      -6.646 -21.949  -1.293  1.00  0.93           H  
ATOM   4574 1HA  GLY A 303      -8.453 -22.633  -2.456  1.00  0.93           H  
ATOM   4575 2HA  GLY A 303      -8.512 -21.037  -3.164  1.00  0.93           H  
ATOM   4576  N   ASP A 304      -8.022 -21.860  -5.394  1.00  0.91           N  
ATOM   4577  CA  ASP A 304      -7.837 -22.286  -6.768  1.00  0.91           C  
ATOM   4578  C   ASP A 304      -6.610 -21.696  -7.452  1.00  0.91           C  
ATOM   4579  O   ASP A 304      -6.407 -21.919  -8.645  1.00  0.91           O  
ATOM   4580  CB  ASP A 304      -9.076 -21.914  -7.569  1.00  0.91           C  
ATOM   4581  CG  ASP A 304     -10.316 -22.679  -7.122  1.00  0.91           C  
ATOM   4582  OD1 ASP A 304     -10.178 -23.749  -6.578  1.00  0.91           O  
ATOM   4583  OD2 ASP A 304     -11.390 -22.172  -7.310  1.00  0.91           O  
ATOM   4584  H   ASP A 304      -8.610 -21.059  -5.217  1.00  0.91           H  
ATOM   4585  HA  ASP A 304      -7.729 -23.372  -6.771  1.00  0.91           H  
ATOM   4586 1HB  ASP A 304      -9.264 -20.844  -7.468  1.00  0.91           H  
ATOM   4587 2HB  ASP A 304      -8.900 -22.117  -8.625  1.00  0.91           H  
ATOM   4588  N   VAL A 305      -5.793 -20.927  -6.728  1.00  0.88           N  
ATOM   4589  CA  VAL A 305      -4.597 -20.375  -7.362  1.00  0.88           C  
ATOM   4590  C   VAL A 305      -3.670 -21.528  -7.752  1.00  0.88           C  
ATOM   4591  O   VAL A 305      -3.045 -21.498  -8.812  1.00  0.88           O  
ATOM   4592  CB  VAL A 305      -3.827 -19.408  -6.449  1.00  0.88           C  
ATOM   4593  CG1 VAL A 305      -2.508 -18.993  -7.138  1.00  0.88           C  
ATOM   4594  CG2 VAL A 305      -4.675 -18.200  -6.129  1.00  0.88           C  
ATOM   4595  H   VAL A 305      -5.982 -20.740  -5.741  1.00  0.88           H  
ATOM   4596  HA  VAL A 305      -4.893 -19.838  -8.264  1.00  0.88           H  
ATOM   4597  HB  VAL A 305      -3.576 -19.926  -5.527  1.00  0.88           H  
ATOM   4598 1HG1 VAL A 305      -1.940 -18.329  -6.488  1.00  0.88           H  
ATOM   4599 2HG1 VAL A 305      -1.921 -19.872  -7.361  1.00  0.88           H  
ATOM   4600 3HG1 VAL A 305      -2.732 -18.476  -8.069  1.00  0.88           H  
ATOM   4601 1HG2 VAL A 305      -4.125 -17.533  -5.470  1.00  0.88           H  
ATOM   4602 2HG2 VAL A 305      -4.927 -17.679  -7.050  1.00  0.88           H  
ATOM   4603 3HG2 VAL A 305      -5.590 -18.520  -5.636  1.00  0.88           H  
ATOM   4604  N   PHE A 306      -3.558 -22.526  -6.865  1.00  0.84           N  
ATOM   4605  CA  PHE A 306      -2.723 -23.704  -7.104  1.00  0.84           C  
ATOM   4606  C   PHE A 306      -3.537 -24.982  -7.190  1.00  0.84           C  
ATOM   4607  O   PHE A 306      -4.522 -25.161  -6.475  1.00  0.84           O  
ATOM   4608  CB  PHE A 306      -1.680 -23.870  -6.003  1.00  0.84           C  
ATOM   4609  CG  PHE A 306      -0.684 -22.820  -6.038  1.00  0.84           C  
ATOM   4610  CD1 PHE A 306      -0.903 -21.640  -5.410  1.00  0.84           C  
ATOM   4611  CD2 PHE A 306       0.490 -22.998  -6.745  1.00  0.84           C  
ATOM   4612  CE1 PHE A 306       0.011 -20.653  -5.487  1.00  0.84           C  
ATOM   4613  CE2 PHE A 306       1.415 -22.005  -6.813  1.00  0.84           C  
ATOM   4614  CZ  PHE A 306       1.162 -20.819  -6.177  1.00  0.84           C  
ATOM   4615  H   PHE A 306      -4.102 -22.474  -6.014  1.00  0.84           H  
ATOM   4616  HA  PHE A 306      -2.202 -23.578  -8.057  1.00  0.84           H  
ATOM   4617 1HB  PHE A 306      -2.161 -23.861  -5.030  1.00  0.84           H  
ATOM   4618 2HB  PHE A 306      -1.176 -24.834  -6.123  1.00  0.84           H  
ATOM   4619  HD1 PHE A 306      -1.825 -21.489  -4.865  1.00  0.84           H  
ATOM   4620  HD2 PHE A 306       0.666 -23.942  -7.261  1.00  0.84           H  
ATOM   4621  HE1 PHE A 306      -0.189 -19.732  -5.016  1.00  0.84           H  
ATOM   4622  HE2 PHE A 306       2.338 -22.157  -7.380  1.00  0.84           H  
ATOM   4623  HZ  PHE A 306       1.876 -20.008  -6.224  1.00  0.84           H  
ATOM   4624  N   SER A 307      -3.096 -25.890  -8.050  1.00  0.81           N  
ATOM   4625  CA  SER A 307      -3.723 -27.193  -8.177  1.00  0.81           C  
ATOM   4626  C   SER A 307      -3.277 -28.130  -7.079  1.00  0.81           C  
ATOM   4627  O   SER A 307      -2.265 -27.887  -6.422  1.00  0.81           O  
ATOM   4628  CB  SER A 307      -3.359 -27.791  -9.514  1.00  0.81           C  
ATOM   4629  OG  SER A 307      -1.964 -28.017  -9.582  1.00  0.81           O  
ATOM   4630  H   SER A 307      -2.277 -25.679  -8.632  1.00  0.81           H  
ATOM   4631  HA  SER A 307      -4.805 -27.068  -8.114  1.00  0.81           H  
ATOM   4632 1HB  SER A 307      -3.891 -28.728  -9.653  1.00  0.81           H  
ATOM   4633 2HB  SER A 307      -3.660 -27.117 -10.313  1.00  0.81           H  
ATOM   4634  HG  SER A 307      -1.561 -27.105  -9.653  1.00  0.81           H  
ATOM   4635  N   ASP A 308      -3.989 -29.245  -6.916  1.00  0.78           N  
ATOM   4636  CA  ASP A 308      -3.571 -30.236  -5.934  1.00  0.78           C  
ATOM   4637  C   ASP A 308      -2.184 -30.775  -6.249  1.00  0.78           C  
ATOM   4638  O   ASP A 308      -1.403 -31.049  -5.339  1.00  0.78           O  
ATOM   4639  CB  ASP A 308      -4.573 -31.391  -5.876  1.00  0.78           C  
ATOM   4640  CG  ASP A 308      -5.876 -31.031  -5.164  1.00  0.78           C  
ATOM   4641  OD1 ASP A 308      -5.908 -30.036  -4.464  1.00  0.78           O  
ATOM   4642  OD2 ASP A 308      -6.826 -31.750  -5.325  1.00  0.78           O  
ATOM   4643  H   ASP A 308      -4.820 -29.397  -7.469  1.00  0.78           H  
ATOM   4644  HA  ASP A 308      -3.537 -29.757  -4.956  1.00  0.78           H  
ATOM   4645 1HB  ASP A 308      -4.808 -31.717  -6.888  1.00  0.78           H  
ATOM   4646 2HB  ASP A 308      -4.120 -32.239  -5.364  1.00  0.78           H  
ATOM   4647  N   ALA A 309      -1.875 -30.938  -7.538  1.00  0.75           N  
ATOM   4648  CA  ALA A 309      -0.563 -31.435  -7.924  1.00  0.75           C  
ATOM   4649  C   ALA A 309       0.526 -30.458  -7.502  1.00  0.75           C  
ATOM   4650  O   ALA A 309       1.562 -30.868  -6.968  1.00  0.75           O  
ATOM   4651  CB  ALA A 309      -0.506 -31.650  -9.422  1.00  0.75           C  
ATOM   4652  H   ALA A 309      -2.551 -30.697  -8.246  1.00  0.75           H  
ATOM   4653  HA  ALA A 309      -0.391 -32.381  -7.414  1.00  0.75           H  
ATOM   4654 1HB  ALA A 309       0.475 -32.037  -9.697  1.00  0.75           H  
ATOM   4655 2HB  ALA A 309      -1.274 -32.362  -9.717  1.00  0.75           H  
ATOM   4656 3HB  ALA A 309      -0.676 -30.699  -9.929  1.00  0.75           H  
ATOM   4657  N   GLU A 310       0.279 -29.159  -7.704  1.00  0.73           N  
ATOM   4658  CA  GLU A 310       1.259 -28.154  -7.302  1.00  0.73           C  
ATOM   4659  C   GLU A 310       1.405 -28.104  -5.795  1.00  0.73           C  
ATOM   4660  O   GLU A 310       2.516 -27.981  -5.287  1.00  0.73           O  
ATOM   4661  CB  GLU A 310       0.882 -26.797  -7.856  1.00  0.73           C  
ATOM   4662  CG  GLU A 310       1.073 -26.668  -9.354  1.00  0.73           C  
ATOM   4663  CD  GLU A 310       0.387 -25.479  -9.932  1.00  0.73           C  
ATOM   4664  OE1 GLU A 310      -0.812 -25.369  -9.727  1.00  0.73           O  
ATOM   4665  OE2 GLU A 310       1.032 -24.673 -10.560  1.00  0.73           O  
ATOM   4666  H   GLU A 310      -0.589 -28.862  -8.158  1.00  0.73           H  
ATOM   4667  HA  GLU A 310       2.224 -28.433  -7.724  1.00  0.73           H  
ATOM   4668 1HB  GLU A 310      -0.161 -26.584  -7.621  1.00  0.73           H  
ATOM   4669 2HB  GLU A 310       1.493 -26.040  -7.371  1.00  0.73           H  
ATOM   4670 1HG  GLU A 310       2.142 -26.591  -9.560  1.00  0.73           H  
ATOM   4671 2HG  GLU A 310       0.704 -27.573  -9.836  1.00  0.73           H  
ATOM   4672  N   ILE A 311       0.296 -28.239  -5.075  1.00  0.72           N  
ATOM   4673  CA  ILE A 311       0.364 -28.243  -3.628  1.00  0.72           C  
ATOM   4674  C   ILE A 311       1.130 -29.454  -3.144  1.00  0.72           C  
ATOM   4675  O   ILE A 311       1.950 -29.339  -2.228  1.00  0.72           O  
ATOM   4676  CB  ILE A 311      -1.012 -28.074  -2.971  1.00  0.72           C  
ATOM   4677  CG1 ILE A 311      -1.490 -26.612  -3.270  1.00  0.72           C  
ATOM   4678  CG2 ILE A 311      -0.923 -28.360  -1.468  1.00  0.72           C  
ATOM   4679  CD1 ILE A 311      -2.883 -26.313  -2.940  1.00  0.72           C  
ATOM   4680  H   ILE A 311      -0.607 -28.317  -5.544  1.00  0.72           H  
ATOM   4681  HA  ILE A 311       0.940 -27.385  -3.324  1.00  0.72           H  
ATOM   4682  HB  ILE A 311      -1.726 -28.754  -3.437  1.00  0.72           H  
ATOM   4683 1HG1 ILE A 311      -0.894 -25.928  -2.706  1.00  0.72           H  
ATOM   4684 2HG1 ILE A 311      -1.346 -26.424  -4.333  1.00  0.72           H  
ATOM   4685 1HG2 ILE A 311      -1.898 -28.223  -1.010  1.00  0.72           H  
ATOM   4686 2HG2 ILE A 311      -0.590 -29.385  -1.313  1.00  0.72           H  
ATOM   4687 3HG2 ILE A 311      -0.216 -27.689  -1.016  1.00  0.72           H  
ATOM   4688 1HD1 ILE A 311      -3.108 -25.274  -3.189  1.00  0.72           H  
ATOM   4689 2HD1 ILE A 311      -3.540 -26.974  -3.511  1.00  0.72           H  
ATOM   4690 3HD1 ILE A 311      -3.019 -26.465  -1.880  1.00  0.72           H  
ATOM   4691  N   ALA A 312       0.882 -30.619  -3.742  1.00  0.71           N  
ATOM   4692  CA  ALA A 312       1.639 -31.792  -3.361  1.00  0.71           C  
ATOM   4693  C   ALA A 312       3.124 -31.543  -3.604  1.00  0.71           C  
ATOM   4694  O   ALA A 312       3.949 -31.859  -2.747  1.00  0.71           O  
ATOM   4695  CB  ALA A 312       1.177 -32.996  -4.156  1.00  0.71           C  
ATOM   4696  H   ALA A 312       0.174 -30.688  -4.470  1.00  0.71           H  
ATOM   4697  HA  ALA A 312       1.486 -31.971  -2.299  1.00  0.71           H  
ATOM   4698 1HB  ALA A 312       1.747 -33.875  -3.857  1.00  0.71           H  
ATOM   4699 2HB  ALA A 312       0.116 -33.165  -3.973  1.00  0.71           H  
ATOM   4700 3HB  ALA A 312       1.333 -32.807  -5.217  1.00  0.71           H  
ATOM   4701  N   ALA A 313       3.465 -30.919  -4.745  1.00  0.70           N  
ATOM   4702  CA  ALA A 313       4.856 -30.601  -5.046  1.00  0.70           C  
ATOM   4703  C   ALA A 313       5.425 -29.630  -4.018  1.00  0.70           C  
ATOM   4704  O   ALA A 313       6.570 -29.773  -3.587  1.00  0.70           O  
ATOM   4705  CB  ALA A 313       4.982 -30.020  -6.442  1.00  0.70           C  
ATOM   4706  H   ALA A 313       2.745 -30.692  -5.432  1.00  0.70           H  
ATOM   4707  HA  ALA A 313       5.431 -31.526  -4.993  1.00  0.70           H  
ATOM   4708 1HB  ALA A 313       6.024 -29.815  -6.654  1.00  0.70           H  
ATOM   4709 2HB  ALA A 313       4.591 -30.736  -7.164  1.00  0.70           H  
ATOM   4710 3HB  ALA A 313       4.412 -29.107  -6.507  1.00  0.70           H  
ATOM   4711  N   MET A 314       4.621 -28.659  -3.571  1.00  0.70           N  
ATOM   4712  CA  MET A 314       5.120 -27.728  -2.571  1.00  0.70           C  
ATOM   4713  C   MET A 314       5.422 -28.492  -1.293  1.00  0.70           C  
ATOM   4714  O   MET A 314       6.445 -28.269  -0.639  1.00  0.70           O  
ATOM   4715  CB  MET A 314       4.116 -26.577  -2.321  1.00  0.70           C  
ATOM   4716  CG  MET A 314       4.033 -25.576  -3.484  1.00  0.70           C  
ATOM   4717  SD  MET A 314       3.093 -24.085  -3.213  1.00  0.70           S  
ATOM   4718  CE  MET A 314       1.451 -24.567  -3.504  1.00  0.70           C  
ATOM   4719  H   MET A 314       3.684 -28.551  -3.956  1.00  0.70           H  
ATOM   4720  HA  MET A 314       6.053 -27.302  -2.934  1.00  0.70           H  
ATOM   4721 1HB  MET A 314       3.126 -26.992  -2.164  1.00  0.70           H  
ATOM   4722 2HB  MET A 314       4.394 -26.038  -1.411  1.00  0.70           H  
ATOM   4723 1HG  MET A 314       5.017 -25.286  -3.774  1.00  0.70           H  
ATOM   4724 2HG  MET A 314       3.578 -26.079  -4.303  1.00  0.70           H  
ATOM   4725 1HE  MET A 314       0.783 -23.716  -3.373  1.00  0.70           H  
ATOM   4726 2HE  MET A 314       1.353 -24.962  -4.518  1.00  0.70           H  
ATOM   4727 3HE  MET A 314       1.211 -25.321  -2.792  1.00  0.70           H  
ATOM   4728  N   ARG A 315       4.572 -29.455  -0.952  1.00  0.69           N  
ATOM   4729  CA  ARG A 315       4.825 -30.241   0.241  1.00  0.69           C  
ATOM   4730  C   ARG A 315       6.122 -31.045   0.110  1.00  0.69           C  
ATOM   4731  O   ARG A 315       6.998 -30.973   0.976  1.00  0.69           O  
ATOM   4732  CB  ARG A 315       3.648 -31.163   0.514  1.00  0.69           C  
ATOM   4733  CG  ARG A 315       3.759 -32.026   1.758  1.00  0.69           C  
ATOM   4734  CD  ARG A 315       2.527 -32.840   1.942  1.00  0.69           C  
ATOM   4735  NE  ARG A 315       2.604 -33.731   3.092  1.00  0.69           N  
ATOM   4736  CZ  ARG A 315       3.167 -34.950   3.081  1.00  0.69           C  
ATOM   4737  NH1 ARG A 315       3.729 -35.433   1.989  1.00  0.69           N  
ATOM   4738  NH2 ARG A 315       3.137 -35.647   4.190  1.00  0.69           N  
ATOM   4739  H   ARG A 315       3.731 -29.617  -1.509  1.00  0.69           H  
ATOM   4740  HA  ARG A 315       4.932 -29.564   1.080  1.00  0.69           H  
ATOM   4741 1HB  ARG A 315       2.738 -30.567   0.597  1.00  0.69           H  
ATOM   4742 2HB  ARG A 315       3.513 -31.834  -0.323  1.00  0.69           H  
ATOM   4743 1HG  ARG A 315       4.608 -32.701   1.653  1.00  0.69           H  
ATOM   4744 2HG  ARG A 315       3.898 -31.396   2.637  1.00  0.69           H  
ATOM   4745 1HD  ARG A 315       1.680 -32.169   2.090  1.00  0.69           H  
ATOM   4746 2HD  ARG A 315       2.357 -33.444   1.052  1.00  0.69           H  
ATOM   4747  HE  ARG A 315       2.181 -33.448   3.993  1.00  0.69           H  
ATOM   4748 1HH1 ARG A 315       3.744 -34.882   1.141  1.00  0.69           H  
ATOM   4749 2HH1 ARG A 315       4.145 -36.353   2.003  1.00  0.69           H  
ATOM   4750 1HH2 ARG A 315       2.665 -35.223   5.014  1.00  0.69           H  
ATOM   4751 2HH2 ARG A 315       3.540 -36.564   4.237  1.00  0.69           H  
ATOM   4752  N   GLU A 316       6.292 -31.738  -1.022  1.00  0.70           N  
ATOM   4753  CA  GLU A 316       7.463 -32.593  -1.256  1.00  0.70           C  
ATOM   4754  C   GLU A 316       8.779 -31.825  -1.232  1.00  0.70           C  
ATOM   4755  O   GLU A 316       9.800 -32.332  -0.762  1.00  0.70           O  
ATOM   4756  CB  GLU A 316       7.345 -33.318  -2.607  1.00  0.70           C  
ATOM   4757  CG  GLU A 316       6.275 -34.417  -2.664  1.00  0.70           C  
ATOM   4758  CD  GLU A 316       6.141 -35.045  -4.038  1.00  0.70           C  
ATOM   4759  OE1 GLU A 316       6.766 -34.566  -4.959  1.00  0.70           O  
ATOM   4760  OE2 GLU A 316       5.417 -36.007  -4.162  1.00  0.70           O  
ATOM   4761  H   GLU A 316       5.551 -31.710  -1.725  1.00  0.70           H  
ATOM   4762  HA  GLU A 316       7.494 -33.340  -0.464  1.00  0.70           H  
ATOM   4763 1HB  GLU A 316       7.108 -32.587  -3.382  1.00  0.70           H  
ATOM   4764 2HB  GLU A 316       8.304 -33.764  -2.864  1.00  0.70           H  
ATOM   4765 1HG  GLU A 316       6.537 -35.195  -1.948  1.00  0.70           H  
ATOM   4766 2HG  GLU A 316       5.319 -33.996  -2.363  1.00  0.70           H  
ATOM   4767  N   LEU A 317       8.755 -30.601  -1.740  1.00  0.72           N  
ATOM   4768  CA  LEU A 317       9.939 -29.764  -1.808  1.00  0.72           C  
ATOM   4769  C   LEU A 317      10.158 -28.891  -0.576  1.00  0.72           C  
ATOM   4770  O   LEU A 317      11.147 -28.155  -0.508  1.00  0.72           O  
ATOM   4771  CB  LEU A 317       9.815 -28.859  -3.018  1.00  0.72           C  
ATOM   4772  CG  LEU A 317       9.750 -29.546  -4.335  1.00  0.72           C  
ATOM   4773  CD1 LEU A 317       9.535 -28.502  -5.422  1.00  0.72           C  
ATOM   4774  CD2 LEU A 317      10.994 -30.333  -4.526  1.00  0.72           C  
ATOM   4775  H   LEU A 317       7.882 -30.252  -2.142  1.00  0.72           H  
ATOM   4776  HA  LEU A 317      10.804 -30.410  -1.926  1.00  0.72           H  
ATOM   4777 1HB  LEU A 317       8.869 -28.355  -2.918  1.00  0.72           H  
ATOM   4778 2HB  LEU A 317      10.620 -28.128  -3.023  1.00  0.72           H  
ATOM   4779  HG  LEU A 317       8.899 -30.225  -4.347  1.00  0.72           H  
ATOM   4780 1HD1 LEU A 317       9.466 -28.973  -6.393  1.00  0.72           H  
ATOM   4781 2HD1 LEU A 317       8.613 -27.966  -5.212  1.00  0.72           H  
ATOM   4782 3HD1 LEU A 317      10.361 -27.807  -5.423  1.00  0.72           H  
ATOM   4783 1HD2 LEU A 317      10.928 -30.850  -5.454  1.00  0.72           H  
ATOM   4784 2HD2 LEU A 317      11.861 -29.667  -4.519  1.00  0.72           H  
ATOM   4785 3HD2 LEU A 317      11.072 -31.051  -3.724  1.00  0.72           H  
ATOM   4786  N   GLY A 318       9.231 -28.925   0.380  1.00  0.75           N  
ATOM   4787  CA  GLY A 318       9.337 -28.075   1.555  1.00  0.75           C  
ATOM   4788  C   GLY A 318       9.037 -26.607   1.244  1.00  0.75           C  
ATOM   4789  O   GLY A 318       9.514 -25.705   1.944  1.00  0.75           O  
ATOM   4790  H   GLY A 318       8.439 -29.566   0.322  1.00  0.75           H  
ATOM   4791 1HA  GLY A 318       8.629 -28.431   2.300  1.00  0.75           H  
ATOM   4792 2HA  GLY A 318      10.333 -28.171   1.987  1.00  0.75           H  
ATOM   4793  N   LEU A 319       8.254 -26.337   0.201  1.00  0.80           N  
ATOM   4794  CA  LEU A 319       7.997 -24.946  -0.119  1.00  0.80           C  
ATOM   4795  C   LEU A 319       6.855 -24.470   0.766  1.00  0.80           C  
ATOM   4796  O   LEU A 319       5.922 -25.221   1.065  1.00  0.80           O  
ATOM   4797  CB  LEU A 319       7.603 -24.734  -1.594  1.00  0.80           C  
ATOM   4798  CG  LEU A 319       8.605 -25.218  -2.692  1.00  0.80           C  
ATOM   4799  CD1 LEU A 319       8.062 -24.906  -4.063  1.00  0.80           C  
ATOM   4800  CD2 LEU A 319       9.912 -24.623  -2.488  1.00  0.80           C  
ATOM   4801  H   LEU A 319       7.824 -27.087  -0.335  1.00  0.80           H  
ATOM   4802  HA  LEU A 319       8.882 -24.352   0.102  1.00  0.80           H  
ATOM   4803 1HB  LEU A 319       6.672 -25.239  -1.758  1.00  0.80           H  
ATOM   4804 2HB  LEU A 319       7.437 -23.664  -1.747  1.00  0.80           H  
ATOM   4805  HG  LEU A 319       8.706 -26.264  -2.625  1.00  0.80           H  
ATOM   4806 1HD1 LEU A 319       8.760 -25.265  -4.821  1.00  0.80           H  
ATOM   4807 2HD1 LEU A 319       7.123 -25.388  -4.205  1.00  0.80           H  
ATOM   4808 3HD1 LEU A 319       7.941 -23.834  -4.148  1.00  0.80           H  
ATOM   4809 1HD2 LEU A 319      10.597 -24.983  -3.245  1.00  0.80           H  
ATOM   4810 2HD2 LEU A 319       9.842 -23.538  -2.541  1.00  0.80           H  
ATOM   4811 3HD2 LEU A 319      10.246 -24.941  -1.515  1.00  0.80           H  
ATOM   4812  N   ARG A 320       6.939 -23.229   1.188  1.00  0.88           N  
ATOM   4813  CA  ARG A 320       5.916 -22.582   1.981  1.00  0.88           C  
ATOM   4814  C   ARG A 320       5.075 -21.731   1.049  1.00  0.88           C  
ATOM   4815  O   ARG A 320       5.545 -21.344  -0.027  1.00  0.88           O  
ATOM   4816  CB  ARG A 320       6.549 -21.736   3.050  1.00  0.88           C  
ATOM   4817  CG  ARG A 320       6.974 -22.451   4.327  1.00  0.88           C  
ATOM   4818  CD  ARG A 320       8.151 -23.412   4.141  1.00  0.88           C  
ATOM   4819  NE  ARG A 320       8.643 -23.899   5.447  1.00  0.88           N  
ATOM   4820  CZ  ARG A 320       9.449 -24.985   5.677  1.00  0.88           C  
ATOM   4821  NH1 ARG A 320       9.917 -25.760   4.738  1.00  0.88           N  
ATOM   4822  NH2 ARG A 320       9.776 -25.317   6.907  1.00  0.88           N  
ATOM   4823  H   ARG A 320       7.758 -22.690   0.934  1.00  0.88           H  
ATOM   4824  HA  ARG A 320       5.287 -23.336   2.448  1.00  0.88           H  
ATOM   4825 1HB  ARG A 320       7.439 -21.296   2.624  1.00  0.88           H  
ATOM   4826 2HB  ARG A 320       5.867 -20.934   3.324  1.00  0.88           H  
ATOM   4827 1HG  ARG A 320       7.240 -21.717   5.086  1.00  0.88           H  
ATOM   4828 2HG  ARG A 320       6.128 -23.026   4.667  1.00  0.88           H  
ATOM   4829 1HD  ARG A 320       7.829 -24.275   3.561  1.00  0.88           H  
ATOM   4830 2HD  ARG A 320       8.969 -22.907   3.623  1.00  0.88           H  
ATOM   4831  HE  ARG A 320       8.337 -23.387   6.260  1.00  0.88           H  
ATOM   4832 1HH1 ARG A 320       9.727 -25.606   3.739  1.00  0.88           H  
ATOM   4833 2HH1 ARG A 320      10.489 -26.557   5.047  1.00  0.88           H  
ATOM   4834 1HH2 ARG A 320       9.447 -24.782   7.699  1.00  0.88           H  
ATOM   4835 2HH2 ARG A 320      10.339 -26.172   7.032  1.00  0.88           H  
ATOM   4836  N   ALA A 321       3.843 -21.424   1.435  1.00  1.00           N  
ATOM   4837  CA  ALA A 321       3.034 -20.564   0.582  1.00  1.00           C  
ATOM   4838  C   ALA A 321       1.921 -19.862   1.333  1.00  1.00           C  
ATOM   4839  O   ALA A 321       1.263 -20.472   2.182  1.00  1.00           O  
ATOM   4840  CB  ALA A 321       2.419 -21.385  -0.536  1.00  1.00           C  
ATOM   4841  H   ALA A 321       3.500 -21.728   2.336  1.00  1.00           H  
ATOM   4842  HA  ALA A 321       3.685 -19.811   0.169  1.00  1.00           H  
ATOM   4843 1HB  ALA A 321       1.840 -20.738  -1.194  1.00  1.00           H  
ATOM   4844 2HB  ALA A 321       3.205 -21.867  -1.094  1.00  1.00           H  
ATOM   4845 3HB  ALA A 321       1.790 -22.130  -0.113  1.00  1.00           H  
ATOM   4846  N   SER A 322       1.655 -18.612   0.942  1.00  1.14           N  
ATOM   4847  CA  SER A 322       0.529 -17.862   1.504  1.00  1.14           C  
ATOM   4848  C   SER A 322      -0.003 -16.788   0.589  1.00  1.14           C  
ATOM   4849  O   SER A 322       0.709 -16.262  -0.266  1.00  1.14           O  
ATOM   4850  CB  SER A 322       0.917 -17.190   2.788  1.00  1.14           C  
ATOM   4851  OG  SER A 322       1.871 -16.207   2.547  1.00  1.14           O  
ATOM   4852  H   SER A 322       2.280 -18.188   0.251  1.00  1.14           H  
ATOM   4853  HA  SER A 322      -0.282 -18.563   1.697  1.00  1.14           H  
ATOM   4854 1HB  SER A 322       0.035 -16.735   3.238  1.00  1.14           H  
ATOM   4855 2HB  SER A 322       1.289 -17.923   3.487  1.00  1.14           H  
ATOM   4856  HG  SER A 322       1.450 -15.572   1.954  1.00  1.14           H  
ATOM   4857  N   ARG A 323      -1.243 -16.400   0.838  1.00  1.28           N  
ATOM   4858  CA  ARG A 323      -1.907 -15.379   0.052  1.00  1.28           C  
ATOM   4859  C   ARG A 323      -2.016 -14.043   0.773  1.00  1.28           C  
ATOM   4860  O   ARG A 323      -2.312 -13.992   1.969  1.00  1.28           O  
ATOM   4861  CB  ARG A 323      -3.270 -15.876  -0.371  1.00  1.28           C  
ATOM   4862  CG  ARG A 323      -4.054 -14.946  -1.264  1.00  1.28           C  
ATOM   4863  CD  ARG A 323      -5.221 -15.654  -1.871  1.00  1.28           C  
ATOM   4864  NE  ARG A 323      -6.161 -16.137  -0.878  1.00  1.28           N  
ATOM   4865  CZ  ARG A 323      -7.207 -15.440  -0.394  1.00  1.28           C  
ATOM   4866  NH1 ARG A 323      -7.452 -14.217  -0.822  1.00  1.28           N  
ATOM   4867  NH2 ARG A 323      -7.986 -15.998   0.513  1.00  1.28           N  
ATOM   4868  H   ARG A 323      -1.761 -16.852   1.576  1.00  1.28           H  
ATOM   4869  HA  ARG A 323      -1.329 -15.216  -0.849  1.00  1.28           H  
ATOM   4870 1HB  ARG A 323      -3.188 -16.822  -0.876  1.00  1.28           H  
ATOM   4871 2HB  ARG A 323      -3.878 -16.047   0.516  1.00  1.28           H  
ATOM   4872 1HG  ARG A 323      -4.421 -14.099  -0.682  1.00  1.28           H  
ATOM   4873 2HG  ARG A 323      -3.410 -14.580  -2.068  1.00  1.28           H  
ATOM   4874 1HD  ARG A 323      -5.748 -14.974  -2.536  1.00  1.28           H  
ATOM   4875 2HD  ARG A 323      -4.862 -16.513  -2.441  1.00  1.28           H  
ATOM   4876  HE  ARG A 323      -6.013 -17.087  -0.503  1.00  1.28           H  
ATOM   4877 1HH1 ARG A 323      -6.848 -13.796  -1.515  1.00  1.28           H  
ATOM   4878 2HH1 ARG A 323      -8.238 -13.702  -0.455  1.00  1.28           H  
ATOM   4879 1HH2 ARG A 323      -7.779 -16.944   0.831  1.00  1.28           H  
ATOM   4880 2HH2 ARG A 323      -8.773 -15.494   0.886  1.00  1.28           H  
ATOM   4881  N   ASP A 324      -1.770 -12.976   0.016  1.00  1.37           N  
ATOM   4882  CA  ASP A 324      -1.834 -11.598   0.485  1.00  1.37           C  
ATOM   4883  C   ASP A 324      -2.554 -10.766  -0.587  1.00  1.37           C  
ATOM   4884  O   ASP A 324      -3.108 -11.322  -1.539  1.00  1.37           O  
ATOM   4885  CB  ASP A 324      -0.420 -11.070   0.801  1.00  1.37           C  
ATOM   4886  CG  ASP A 324      -0.354  -9.921   1.879  1.00  1.37           C  
ATOM   4887  OD1 ASP A 324      -1.149  -9.023   1.806  1.00  1.37           O  
ATOM   4888  OD2 ASP A 324       0.519  -9.957   2.728  1.00  1.37           O  
ATOM   4889  H   ASP A 324      -1.512 -13.139  -0.957  1.00  1.37           H  
ATOM   4890  HA  ASP A 324      -2.426 -11.563   1.400  1.00  1.37           H  
ATOM   4891 1HB  ASP A 324       0.204 -11.898   1.140  1.00  1.37           H  
ATOM   4892 2HB  ASP A 324       0.016 -10.699  -0.129  1.00  1.37           H  
ATOM   4893  N   ALA A 325      -2.561  -9.446  -0.431  1.00  1.40           N  
ATOM   4894  CA  ALA A 325      -3.378  -8.567  -1.266  1.00  1.40           C  
ATOM   4895  C   ALA A 325      -3.256  -8.745  -2.780  1.00  1.40           C  
ATOM   4896  O   ALA A 325      -4.291  -8.780  -3.448  1.00  1.40           O  
ATOM   4897  CB  ALA A 325      -3.015  -7.129  -0.945  1.00  1.40           C  
ATOM   4898  H   ALA A 325      -2.051  -9.052   0.357  1.00  1.40           H  
ATOM   4899  HA  ALA A 325      -4.418  -8.745  -0.998  1.00  1.40           H  
ATOM   4900 1HB  ALA A 325      -3.654  -6.458  -1.514  1.00  1.40           H  
ATOM   4901 2HB  ALA A 325      -3.148  -6.952   0.122  1.00  1.40           H  
ATOM   4902 3HB  ALA A 325      -1.969  -6.954  -1.217  1.00  1.40           H  
ATOM   4903  N   ASP A 326      -2.051  -8.898  -3.339  1.00  1.35           N  
ATOM   4904  CA  ASP A 326      -1.970  -9.055  -4.788  1.00  1.35           C  
ATOM   4905  C   ASP A 326      -1.617 -10.463  -5.277  1.00  1.35           C  
ATOM   4906  O   ASP A 326      -1.224 -10.611  -6.431  1.00  1.35           O  
ATOM   4907  CB  ASP A 326      -0.983  -8.060  -5.388  1.00  1.35           C  
ATOM   4908  CG  ASP A 326      -1.416  -6.582  -5.274  1.00  1.35           C  
ATOM   4909  OD1 ASP A 326      -2.565  -6.296  -5.512  1.00  1.35           O  
ATOM   4910  OD2 ASP A 326      -0.586  -5.759  -4.979  1.00  1.35           O  
ATOM   4911  H   ASP A 326      -1.187  -8.868  -2.792  1.00  1.35           H  
ATOM   4912  HA  ASP A 326      -2.947  -8.814  -5.203  1.00  1.35           H  
ATOM   4913 1HB  ASP A 326      -0.031  -8.189  -4.899  1.00  1.35           H  
ATOM   4914 2HB  ASP A 326      -0.835  -8.297  -6.441  1.00  1.35           H  
ATOM   4915  N   GLY A 327      -1.737 -11.504  -4.442  1.00  1.24           N  
ATOM   4916  CA  GLY A 327      -1.364 -12.843  -4.945  1.00  1.24           C  
ATOM   4917  C   GLY A 327      -0.764 -13.785  -3.896  1.00  1.24           C  
ATOM   4918  O   GLY A 327      -0.939 -13.595  -2.690  1.00  1.24           O  
ATOM   4919  H   GLY A 327      -2.102 -11.373  -3.494  1.00  1.24           H  
ATOM   4920 1HA  GLY A 327      -2.246 -13.312  -5.378  1.00  1.24           H  
ATOM   4921 2HA  GLY A 327      -0.652 -12.735  -5.763  1.00  1.24           H  
ATOM   4922  N   VAL A 328      -0.085 -14.841  -4.367  1.00  1.10           N  
ATOM   4923  CA  VAL A 328       0.495 -15.838  -3.471  1.00  1.10           C  
ATOM   4924  C   VAL A 328       2.013 -15.851  -3.507  1.00  1.10           C  
ATOM   4925  O   VAL A 328       2.638 -15.854  -4.566  1.00  1.10           O  
ATOM   4926  CB  VAL A 328      -0.010 -17.252  -3.799  1.00  1.10           C  
ATOM   4927  CG1 VAL A 328       0.684 -18.299  -2.849  1.00  1.10           C  
ATOM   4928  CG2 VAL A 328      -1.518 -17.300  -3.623  1.00  1.10           C  
ATOM   4929  H   VAL A 328       0.034 -14.960  -5.372  1.00  1.10           H  
ATOM   4930  HA  VAL A 328       0.185 -15.598  -2.467  1.00  1.10           H  
ATOM   4931  HB  VAL A 328       0.248 -17.495  -4.828  1.00  1.10           H  
ATOM   4932 1HG1 VAL A 328       0.348 -19.297  -3.044  1.00  1.10           H  
ATOM   4933 2HG1 VAL A 328       1.760 -18.263  -2.987  1.00  1.10           H  
ATOM   4934 3HG1 VAL A 328       0.447 -18.067  -1.835  1.00  1.10           H  
ATOM   4935 1HG2 VAL A 328      -1.881 -18.294  -3.855  1.00  1.10           H  
ATOM   4936 2HG2 VAL A 328      -1.753 -17.058  -2.607  1.00  1.10           H  
ATOM   4937 3HG2 VAL A 328      -1.991 -16.580  -4.287  1.00  1.10           H  
ATOM   4938  N   ARG A 329       2.617 -15.810  -2.338  1.00  0.97           N  
ATOM   4939  CA  ARG A 329       4.064 -15.836  -2.255  1.00  0.97           C  
ATOM   4940  C   ARG A 329       4.534 -17.235  -1.927  1.00  0.97           C  
ATOM   4941  O   ARG A 329       4.029 -17.847  -0.982  1.00  0.97           O  
ATOM   4942  CB  ARG A 329       4.571 -14.880  -1.201  1.00  0.97           C  
ATOM   4943  CG  ARG A 329       6.065 -14.782  -1.104  1.00  0.97           C  
ATOM   4944  CD  ARG A 329       6.451 -13.781  -0.104  1.00  0.97           C  
ATOM   4945  NE  ARG A 329       7.865 -13.584  -0.072  1.00  0.97           N  
ATOM   4946  CZ  ARG A 329       8.696 -14.207   0.760  1.00  0.97           C  
ATOM   4947  NH1 ARG A 329       8.288 -15.042   1.634  1.00  0.97           N  
ATOM   4948  NH2 ARG A 329       9.947 -13.988   0.700  1.00  0.97           N  
ATOM   4949  H   ARG A 329       2.043 -15.810  -1.497  1.00  0.97           H  
ATOM   4950  HA  ARG A 329       4.485 -15.549  -3.217  1.00  0.97           H  
ATOM   4951 1HB  ARG A 329       4.188 -13.882  -1.405  1.00  0.97           H  
ATOM   4952 2HB  ARG A 329       4.194 -15.183  -0.222  1.00  0.97           H  
ATOM   4953 1HG  ARG A 329       6.482 -15.747  -0.805  1.00  0.97           H  
ATOM   4954 2HG  ARG A 329       6.480 -14.496  -2.074  1.00  0.97           H  
ATOM   4955 1HD  ARG A 329       5.967 -12.826  -0.307  1.00  0.97           H  
ATOM   4956 2HD  ARG A 329       6.143 -14.149   0.869  1.00  0.97           H  
ATOM   4957  HE  ARG A 329       8.266 -12.941  -0.742  1.00  0.97           H  
ATOM   4958 1HH1 ARG A 329       7.296 -15.235   1.707  1.00  0.97           H  
ATOM   4959 2HH1 ARG A 329       9.020 -15.477   2.221  1.00  0.97           H  
ATOM   4960 1HH2 ARG A 329      10.316 -13.352   0.019  1.00  0.97           H  
ATOM   4961 2HH2 ARG A 329      10.571 -14.516   1.327  1.00  0.97           H  
ATOM   4962  N   LEU A 330       5.464 -17.756  -2.722  1.00  0.87           N  
ATOM   4963  CA  LEU A 330       6.017 -19.077  -2.474  1.00  0.87           C  
ATOM   4964  C   LEU A 330       7.444 -18.926  -1.991  1.00  0.87           C  
ATOM   4965  O   LEU A 330       8.176 -18.053  -2.480  1.00  0.87           O  
ATOM   4966  CB  LEU A 330       6.049 -19.914  -3.749  1.00  0.87           C  
ATOM   4967  CG  LEU A 330       4.755 -20.060  -4.481  1.00  0.87           C  
ATOM   4968  CD1 LEU A 330       4.979 -20.935  -5.704  1.00  0.87           C  
ATOM   4969  CD2 LEU A 330       3.781 -20.610  -3.557  1.00  0.87           C  
ATOM   4970  H   LEU A 330       5.811 -17.220  -3.513  1.00  0.87           H  
ATOM   4971  HA  LEU A 330       5.431 -19.579  -1.711  1.00  0.87           H  
ATOM   4972 1HB  LEU A 330       6.771 -19.472  -4.433  1.00  0.87           H  
ATOM   4973 2HB  LEU A 330       6.389 -20.916  -3.486  1.00  0.87           H  
ATOM   4974  HG  LEU A 330       4.409 -19.084  -4.834  1.00  0.87           H  
ATOM   4975 1HD1 LEU A 330       4.066 -21.048  -6.247  1.00  0.87           H  
ATOM   4976 2HD1 LEU A 330       5.724 -20.467  -6.353  1.00  0.87           H  
ATOM   4977 3HD1 LEU A 330       5.329 -21.918  -5.388  1.00  0.87           H  
ATOM   4978 1HD2 LEU A 330       2.827 -20.746  -4.028  1.00  0.87           H  
ATOM   4979 2HD2 LEU A 330       4.161 -21.547  -3.215  1.00  0.87           H  
ATOM   4980 3HD2 LEU A 330       3.673 -19.937  -2.715  1.00  0.87           H  
ATOM   4981  N   PHE A 331       7.876 -19.774  -1.063  1.00  0.81           N  
ATOM   4982  CA  PHE A 331       9.284 -19.676  -0.687  1.00  0.81           C  
ATOM   4983  C   PHE A 331       9.893 -20.894  -0.022  1.00  0.81           C  
ATOM   4984  O   PHE A 331       9.204 -21.769   0.502  1.00  0.81           O  
ATOM   4985  CB  PHE A 331       9.534 -18.505   0.244  1.00  0.81           C  
ATOM   4986  CG  PHE A 331       8.931 -18.629   1.534  1.00  0.81           C  
ATOM   4987  CD1 PHE A 331       9.651 -19.168   2.583  1.00  0.81           C  
ATOM   4988  CD2 PHE A 331       7.665 -18.213   1.740  1.00  0.81           C  
ATOM   4989  CE1 PHE A 331       9.093 -19.275   3.818  1.00  0.81           C  
ATOM   4990  CE2 PHE A 331       7.118 -18.306   2.963  1.00  0.81           C  
ATOM   4991  CZ  PHE A 331       7.835 -18.836   4.020  1.00  0.81           C  
ATOM   4992  H   PHE A 331       7.231 -20.454  -0.656  1.00  0.81           H  
ATOM   4993  HA  PHE A 331       9.830 -19.495  -1.600  1.00  0.81           H  
ATOM   4994 1HB  PHE A 331      10.609 -18.384   0.388  1.00  0.81           H  
ATOM   4995 2HB  PHE A 331       9.175 -17.586  -0.208  1.00  0.81           H  
ATOM   4996  HD1 PHE A 331      10.675 -19.501   2.411  1.00  0.81           H  
ATOM   4997  HD2 PHE A 331       7.095 -17.792   0.910  1.00  0.81           H  
ATOM   4998  HE1 PHE A 331       9.651 -19.701   4.638  1.00  0.81           H  
ATOM   4999  HE2 PHE A 331       6.128 -17.966   3.095  1.00  0.81           H  
ATOM   5000  HZ  PHE A 331       7.403 -18.918   5.005  1.00  0.81           H  
ATOM   5001  N   ARG A 332      11.216 -20.907   0.045  1.00  0.77           N  
ATOM   5002  CA  ARG A 332      11.877 -21.936   0.834  1.00  0.77           C  
ATOM   5003  C   ARG A 332      13.180 -21.444   1.430  1.00  0.77           C  
ATOM   5004  O   ARG A 332      13.986 -20.806   0.751  1.00  0.77           O  
ATOM   5005  CB  ARG A 332      12.130 -23.160  -0.015  1.00  0.77           C  
ATOM   5006  CG  ARG A 332      12.597 -24.401   0.734  1.00  0.77           C  
ATOM   5007  CD  ARG A 332      14.062 -24.591   0.687  1.00  0.77           C  
ATOM   5008  NE  ARG A 332      14.528 -25.089  -0.603  1.00  0.77           N  
ATOM   5009  CZ  ARG A 332      15.824 -25.161  -0.954  1.00  0.77           C  
ATOM   5010  NH1 ARG A 332      16.735 -24.743  -0.127  1.00  0.77           N  
ATOM   5011  NH2 ARG A 332      16.195 -25.657  -2.103  1.00  0.77           N  
ATOM   5012  H   ARG A 332      11.737 -20.196  -0.469  1.00  0.77           H  
ATOM   5013  HA  ARG A 332      11.215 -22.219   1.653  1.00  0.77           H  
ATOM   5014 1HB  ARG A 332      11.224 -23.386  -0.481  1.00  0.77           H  
ATOM   5015 2HB  ARG A 332      12.860 -22.933  -0.793  1.00  0.77           H  
ATOM   5016 1HG  ARG A 332      12.297 -24.332   1.781  1.00  0.77           H  
ATOM   5017 2HG  ARG A 332      12.126 -25.286   0.293  1.00  0.77           H  
ATOM   5018 1HD  ARG A 332      14.558 -23.643   0.882  1.00  0.77           H  
ATOM   5019 2HD  ARG A 332      14.348 -25.305   1.455  1.00  0.77           H  
ATOM   5020  HE  ARG A 332      13.835 -25.427  -1.257  1.00  0.77           H  
ATOM   5021 1HH1 ARG A 332      16.453 -24.361   0.766  1.00  0.77           H  
ATOM   5022 2HH1 ARG A 332      17.711 -24.808  -0.387  1.00  0.77           H  
ATOM   5023 1HH2 ARG A 332      15.509 -25.998  -2.765  1.00  0.77           H  
ATOM   5024 2HH2 ARG A 332      17.185 -25.711  -2.307  1.00  0.77           H  
ATOM   5025  N   TYR A 333      13.390 -21.758   2.707  1.00  0.75           N  
ATOM   5026  CA  TYR A 333      14.627 -21.388   3.385  1.00  0.75           C  
ATOM   5027  C   TYR A 333      15.594 -22.540   3.505  1.00  0.75           C  
ATOM   5028  O   TYR A 333      15.185 -23.703   3.676  1.00  0.75           O  
ATOM   5029  CB  TYR A 333      14.396 -20.874   4.798  1.00  0.75           C  
ATOM   5030  CG  TYR A 333      13.789 -19.546   4.940  1.00  0.75           C  
ATOM   5031  CD1 TYR A 333      12.452 -19.402   5.207  1.00  0.75           C  
ATOM   5032  CD2 TYR A 333      14.588 -18.449   4.802  1.00  0.75           C  
ATOM   5033  CE1 TYR A 333      11.919 -18.130   5.333  1.00  0.75           C  
ATOM   5034  CE2 TYR A 333      14.052 -17.199   4.919  1.00  0.75           C  
ATOM   5035  CZ  TYR A 333      12.733 -17.038   5.179  1.00  0.75           C  
ATOM   5036  OH  TYR A 333      12.212 -15.771   5.242  1.00  0.75           O  
ATOM   5037  H   TYR A 333      12.680 -22.270   3.212  1.00  0.75           H  
ATOM   5038  HA  TYR A 333      15.122 -20.605   2.810  1.00  0.75           H  
ATOM   5039 1HB  TYR A 333      13.760 -21.570   5.314  1.00  0.75           H  
ATOM   5040 2HB  TYR A 333      15.354 -20.855   5.313  1.00  0.75           H  
ATOM   5041  HD1 TYR A 333      11.820 -20.282   5.317  1.00  0.75           H  
ATOM   5042  HD2 TYR A 333      15.653 -18.574   4.581  1.00  0.75           H  
ATOM   5043  HE1 TYR A 333      10.865 -17.989   5.539  1.00  0.75           H  
ATOM   5044  HE2 TYR A 333      14.682 -16.318   4.788  1.00  0.75           H  
ATOM   5045  HH  TYR A 333      12.559 -15.262   4.464  1.00  0.75           H  
ATOM   5046  N   THR A 334      16.874 -22.191   3.463  1.00  0.74           N  
ATOM   5047  CA  THR A 334      17.941 -23.140   3.698  1.00  0.74           C  
ATOM   5048  C   THR A 334      18.221 -23.240   5.184  1.00  0.74           C  
ATOM   5049  O   THR A 334      17.786 -22.408   5.993  1.00  0.74           O  
ATOM   5050  CB  THR A 334      19.273 -22.717   3.046  1.00  0.74           C  
ATOM   5051  OG1 THR A 334      19.806 -21.553   3.735  1.00  0.74           O  
ATOM   5052  CG2 THR A 334      19.077 -22.422   1.588  1.00  0.74           C  
ATOM   5053  H   THR A 334      17.111 -21.220   3.248  1.00  0.74           H  
ATOM   5054  HA  THR A 334      17.646 -24.117   3.336  1.00  0.74           H  
ATOM   5055  HB  THR A 334      19.996 -23.531   3.139  1.00  0.74           H  
ATOM   5056  HG1 THR A 334      20.261 -21.898   4.546  1.00  0.74           H  
ATOM   5057 1HG2 THR A 334      20.010 -22.140   1.160  1.00  0.74           H  
ATOM   5058 2HG2 THR A 334      18.709 -23.311   1.096  1.00  0.74           H  
ATOM   5059 3HG2 THR A 334      18.366 -21.619   1.464  1.00  0.74           H  
ATOM   5060  N   GLN A 335      18.998 -24.234   5.528  1.00  0.74           N  
ATOM   5061  CA  GLN A 335      19.532 -24.354   6.858  1.00  0.74           C  
ATOM   5062  C   GLN A 335      20.667 -23.332   6.816  1.00  0.74           C  
ATOM   5063  O   GLN A 335      21.022 -22.897   5.719  1.00  0.74           O  
ATOM   5064  CB  GLN A 335      19.938 -25.808   7.118  1.00  0.74           C  
ATOM   5065  CG  GLN A 335      18.736 -26.744   7.142  1.00  0.74           C  
ATOM   5066  CD  GLN A 335      19.065 -28.175   7.520  1.00  0.74           C  
ATOM   5067  OE1 GLN A 335      19.925 -28.419   8.378  1.00  0.74           O  
ATOM   5068  NE2 GLN A 335      18.382 -29.134   6.904  1.00  0.74           N  
ATOM   5069  H   GLN A 335      19.253 -24.931   4.826  1.00  0.74           H  
ATOM   5070  HA  GLN A 335      18.785 -24.045   7.588  1.00  0.74           H  
ATOM   5071 1HB  GLN A 335      20.580 -26.146   6.300  1.00  0.74           H  
ATOM   5072 2HB  GLN A 335      20.486 -25.939   8.024  1.00  0.74           H  
ATOM   5073 1HG  GLN A 335      18.015 -26.363   7.858  1.00  0.74           H  
ATOM   5074 2HG  GLN A 335      18.305 -26.752   6.147  1.00  0.74           H  
ATOM   5075 1HE2 GLN A 335      18.555 -30.092   7.120  1.00  0.74           H  
ATOM   5076 2HE2 GLN A 335      17.693 -28.899   6.190  1.00  0.74           H  
ATOM   5077  N   PRO A 336      21.192 -22.834   7.930  1.00  0.76           N  
ATOM   5078  CA  PRO A 336      22.208 -21.807   7.909  1.00  0.76           C  
ATOM   5079  C   PRO A 336      23.491 -22.252   7.275  1.00  0.76           C  
ATOM   5080  O   PRO A 336      23.867 -23.427   7.325  1.00  0.76           O  
ATOM   5081  CB  PRO A 336      22.423 -21.494   9.379  1.00  0.76           C  
ATOM   5082  CG  PRO A 336      21.892 -22.702  10.141  1.00  0.76           C  
ATOM   5083  CD  PRO A 336      20.794 -23.294   9.267  1.00  0.76           C  
ATOM   5084  HA  PRO A 336      21.817 -20.926   7.382  1.00  0.76           H  
ATOM   5085 1HB  PRO A 336      23.508 -21.381   9.550  1.00  0.76           H  
ATOM   5086 2HB  PRO A 336      21.992 -20.540   9.643  1.00  0.76           H  
ATOM   5087 1HG  PRO A 336      22.716 -23.406  10.337  1.00  0.76           H  
ATOM   5088 2HG  PRO A 336      21.519 -22.377  11.126  1.00  0.76           H  
ATOM   5089 1HD  PRO A 336      20.864 -24.358   9.369  1.00  0.76           H  
ATOM   5090 2HD  PRO A 336      19.802 -22.926   9.534  1.00  0.76           H  
ATOM   5091  N   VAL A 337      24.166 -21.275   6.695  1.00  0.78           N  
ATOM   5092  CA  VAL A 337      25.455 -21.477   6.084  1.00  0.78           C  
ATOM   5093  C   VAL A 337      26.553 -20.770   6.875  1.00  0.78           C  
ATOM   5094  O   VAL A 337      27.714 -21.174   6.821  1.00  0.78           O  
ATOM   5095  CB  VAL A 337      25.416 -20.986   4.625  1.00  0.78           C  
ATOM   5096  CG1 VAL A 337      24.443 -21.786   3.850  1.00  0.78           C  
ATOM   5097  CG2 VAL A 337      24.973 -19.571   4.556  1.00  0.78           C  
ATOM   5098  H   VAL A 337      23.756 -20.347   6.694  1.00  0.78           H  
ATOM   5099  HA  VAL A 337      25.671 -22.545   6.076  1.00  0.78           H  
ATOM   5100  HB  VAL A 337      26.407 -21.101   4.192  1.00  0.78           H  
ATOM   5101 1HG1 VAL A 337      24.432 -21.420   2.838  1.00  0.78           H  
ATOM   5102 2HG1 VAL A 337      24.732 -22.834   3.868  1.00  0.78           H  
ATOM   5103 3HG1 VAL A 337      23.444 -21.676   4.284  1.00  0.78           H  
ATOM   5104 1HG2 VAL A 337      24.953 -19.239   3.527  1.00  0.78           H  
ATOM   5105 2HG2 VAL A 337      23.987 -19.502   4.962  1.00  0.78           H  
ATOM   5106 3HG2 VAL A 337      25.648 -18.957   5.122  1.00  0.78           H  
ATOM   5107  N   GLY A 338      26.190 -19.741   7.644  1.00  0.80           N  
ATOM   5108  CA  GLY A 338      27.202 -19.057   8.457  1.00  0.80           C  
ATOM   5109  C   GLY A 338      27.570 -19.898   9.683  1.00  0.80           C  
ATOM   5110  O   GLY A 338      26.690 -20.479  10.320  1.00  0.80           O  
ATOM   5111  H   GLY A 338      25.224 -19.423   7.625  1.00  0.80           H  
ATOM   5112 1HA  GLY A 338      28.096 -18.896   7.874  1.00  0.80           H  
ATOM   5113 2HA  GLY A 338      26.839 -18.074   8.759  1.00  0.80           H  
ATOM   5114  N   GLU A 339      28.842 -19.859  10.095  1.00  0.82           N  
ATOM   5115  CA  GLU A 339      29.348 -20.587  11.274  1.00  0.82           C  
ATOM   5116  C   GLU A 339      28.661 -20.191  12.583  1.00  0.82           C  
ATOM   5117  O   GLU A 339      28.633 -20.953  13.547  1.00  0.82           O  
ATOM   5118  CB  GLU A 339      30.854 -20.355  11.423  1.00  0.82           C  
ATOM   5119  CG  GLU A 339      31.710 -20.893  10.278  1.00  0.82           C  
ATOM   5120  CD  GLU A 339      31.741 -19.946   9.129  1.00  0.82           C  
ATOM   5121  OE1 GLU A 339      30.879 -19.106   9.100  1.00  0.82           O  
ATOM   5122  OE2 GLU A 339      32.622 -20.021   8.308  1.00  0.82           O  
ATOM   5123  H   GLU A 339      29.501 -19.345   9.537  1.00  0.82           H  
ATOM   5124  HA  GLU A 339      29.172 -21.652  11.112  1.00  0.82           H  
ATOM   5125 1HB  GLU A 339      31.047 -19.286  11.514  1.00  0.82           H  
ATOM   5126 2HB  GLU A 339      31.198 -20.824  12.345  1.00  0.82           H  
ATOM   5127 1HG  GLU A 339      32.725 -21.060  10.634  1.00  0.82           H  
ATOM   5128 2HG  GLU A 339      31.300 -21.848   9.950  1.00  0.82           H  
ATOM   5129  N   LYS A 340      28.135 -18.975  12.603  1.00  0.83           N  
ATOM   5130  CA  LYS A 340      27.463 -18.391  13.751  1.00  0.83           C  
ATOM   5131  C   LYS A 340      25.932 -18.437  13.587  1.00  0.83           C  
ATOM   5132  O   LYS A 340      25.199 -17.814  14.349  1.00  0.83           O  
ATOM   5133  CB  LYS A 340      27.928 -16.947  13.914  1.00  0.83           C  
ATOM   5134  CG  LYS A 340      29.416 -16.729  14.124  1.00  0.83           C  
ATOM   5135  CD  LYS A 340      29.943 -17.283  15.410  1.00  0.83           C  
ATOM   5136  CE  LYS A 340      31.409 -16.864  15.580  1.00  0.83           C  
ATOM   5137  NZ  LYS A 340      32.012 -17.401  16.819  1.00  0.83           N  
ATOM   5138  H   LYS A 340      28.214 -18.423  11.762  1.00  0.83           H  
ATOM   5139  HA  LYS A 340      27.725 -18.959  14.644  1.00  0.83           H  
ATOM   5140 1HB  LYS A 340      27.683 -16.405  13.014  1.00  0.83           H  
ATOM   5141 2HB  LYS A 340      27.400 -16.473  14.741  1.00  0.83           H  
ATOM   5142 1HG  LYS A 340      29.971 -17.168  13.293  1.00  0.83           H  
ATOM   5143 2HG  LYS A 340      29.605 -15.664  14.129  1.00  0.83           H  
ATOM   5144 1HD  LYS A 340      29.354 -16.887  16.245  1.00  0.83           H  
ATOM   5145 2HD  LYS A 340      29.867 -18.370  15.409  1.00  0.83           H  
ATOM   5146 1HE  LYS A 340      31.982 -17.218  14.723  1.00  0.83           H  
ATOM   5147 2HE  LYS A 340      31.462 -15.774  15.608  1.00  0.83           H  
ATOM   5148 1HZ  LYS A 340      32.973 -17.086  16.879  1.00  0.83           H  
ATOM   5149 2HZ  LYS A 340      31.490 -17.056  17.613  1.00  0.83           H  
ATOM   5150 3HZ  LYS A 340      31.985 -18.408  16.803  1.00  0.83           H  
ATOM   5151  N   ASN A 341      25.447 -19.138  12.555  1.00  0.82           N  
ATOM   5152  CA  ASN A 341      24.016 -19.219  12.228  1.00  0.82           C  
ATOM   5153  C   ASN A 341      23.404 -17.830  11.981  1.00  0.82           C  
ATOM   5154  O   ASN A 341      22.235 -17.576  12.295  1.00  0.82           O  
ATOM   5155  CB  ASN A 341      23.260 -19.948  13.333  1.00  0.82           C  
ATOM   5156  CG  ASN A 341      23.729 -21.374  13.517  1.00  0.82           C  
ATOM   5157  OD1 ASN A 341      23.981 -22.104  12.553  1.00  0.82           O  
ATOM   5158  ND2 ASN A 341      23.850 -21.784  14.756  1.00  0.82           N  
ATOM   5159  H   ASN A 341      26.084 -19.651  11.951  1.00  0.82           H  
ATOM   5160  HA  ASN A 341      23.915 -19.787  11.305  1.00  0.82           H  
ATOM   5161 1HB  ASN A 341      23.350 -19.420  14.278  1.00  0.82           H  
ATOM   5162 2HB  ASN A 341      22.203 -19.970  13.078  1.00  0.82           H  
ATOM   5163 1HD2 ASN A 341      24.159 -22.716  14.948  1.00  0.82           H  
ATOM   5164 2HD2 ASN A 341      23.639 -21.163  15.512  1.00  0.82           H  
ATOM   5165  N   THR A 342      24.202 -16.964  11.344  1.00  0.80           N  
ATOM   5166  CA  THR A 342      23.846 -15.587  11.014  1.00  0.80           C  
ATOM   5167  C   THR A 342      23.526 -15.370   9.538  1.00  0.80           C  
ATOM   5168  O   THR A 342      23.262 -14.248   9.134  1.00  0.80           O  
ATOM   5169  CB  THR A 342      25.009 -14.646  11.380  1.00  0.80           C  
ATOM   5170  OG1 THR A 342      26.174 -15.042  10.612  1.00  0.80           O  
ATOM   5171  CG2 THR A 342      25.311 -14.720  12.861  1.00  0.80           C  
ATOM   5172  H   THR A 342      25.135 -17.275  11.114  1.00  0.80           H  
ATOM   5173  HA  THR A 342      22.965 -15.312  11.593  1.00  0.80           H  
ATOM   5174  HB  THR A 342      24.750 -13.619  11.123  1.00  0.80           H  
ATOM   5175  HG1 THR A 342      27.035 -14.810  11.049  1.00  0.80           H  
ATOM   5176 1HG2 THR A 342      26.150 -14.062  13.097  1.00  0.80           H  
ATOM   5177 2HG2 THR A 342      24.450 -14.427  13.434  1.00  0.80           H  
ATOM   5178 3HG2 THR A 342      25.556 -15.709  13.112  1.00  0.80           H  
ATOM   5179  N   LEU A 343      23.601 -16.422   8.732  1.00  0.76           N  
ATOM   5180  CA  LEU A 343      23.306 -16.311   7.305  1.00  0.76           C  
ATOM   5181  C   LEU A 343      22.604 -17.531   6.766  1.00  0.76           C  
ATOM   5182  O   LEU A 343      23.081 -18.664   6.942  1.00  0.76           O  
ATOM   5183  CB  LEU A 343      24.549 -16.080   6.449  1.00  0.76           C  
ATOM   5184  CG  LEU A 343      24.269 -16.038   4.908  1.00  0.76           C  
ATOM   5185  CD1 LEU A 343      23.410 -14.808   4.556  1.00  0.76           C  
ATOM   5186  CD2 LEU A 343      25.562 -16.036   4.157  1.00  0.76           C  
ATOM   5187  H   LEU A 343      23.833 -17.312   9.131  1.00  0.76           H  
ATOM   5188  HA  LEU A 343      22.657 -15.457   7.166  1.00  0.76           H  
ATOM   5189 1HB  LEU A 343      24.979 -15.131   6.739  1.00  0.76           H  
ATOM   5190 2HB  LEU A 343      25.280 -16.864   6.649  1.00  0.76           H  
ATOM   5191  HG  LEU A 343      23.709 -16.921   4.628  1.00  0.76           H  
ATOM   5192 1HD1 LEU A 343      23.200 -14.811   3.492  1.00  0.76           H  
ATOM   5193 2HD1 LEU A 343      22.468 -14.841   5.101  1.00  0.76           H  
ATOM   5194 3HD1 LEU A 343      23.943 -13.901   4.823  1.00  0.76           H  
ATOM   5195 1HD2 LEU A 343      25.360 -16.045   3.096  1.00  0.76           H  
ATOM   5196 2HD2 LEU A 343      26.126 -15.169   4.413  1.00  0.76           H  
ATOM   5197 3HD2 LEU A 343      26.122 -16.906   4.416  1.00  0.76           H  
ATOM   5198  N   TYR A 344      21.481 -17.265   6.100  1.00  0.73           N  
ATOM   5199  CA  TYR A 344      20.621 -18.238   5.438  1.00  0.73           C  
ATOM   5200  C   TYR A 344      20.256 -17.703   4.034  1.00  0.73           C  
ATOM   5201  O   TYR A 344      20.273 -16.482   3.812  1.00  0.73           O  
ATOM   5202  CB  TYR A 344      19.334 -18.326   6.228  1.00  0.73           C  
ATOM   5203  CG  TYR A 344      19.502 -18.580   7.718  1.00  0.73           C  
ATOM   5204  CD1 TYR A 344      19.831 -17.491   8.533  1.00  0.73           C  
ATOM   5205  CD2 TYR A 344      19.279 -19.803   8.289  1.00  0.73           C  
ATOM   5206  CE1 TYR A 344      19.995 -17.636   9.878  1.00  0.73           C  
ATOM   5207  CE2 TYR A 344      19.418 -19.937   9.669  1.00  0.73           C  
ATOM   5208  CZ  TYR A 344      19.795 -18.863  10.451  1.00  0.73           C  
ATOM   5209  OH  TYR A 344      19.976 -19.024  11.811  1.00  0.73           O  
ATOM   5210  H   TYR A 344      21.183 -16.287   6.100  1.00  0.73           H  
ATOM   5211  HA  TYR A 344      21.131 -19.199   5.345  1.00  0.73           H  
ATOM   5212 1HB  TYR A 344      18.856 -17.396   6.104  1.00  0.73           H  
ATOM   5213 2HB  TYR A 344      18.687 -19.103   5.807  1.00  0.73           H  
ATOM   5214  HD1 TYR A 344      19.986 -16.514   8.087  1.00  0.73           H  
ATOM   5215  HD2 TYR A 344      18.995 -20.660   7.670  1.00  0.73           H  
ATOM   5216  HE1 TYR A 344      20.280 -16.780  10.489  1.00  0.73           H  
ATOM   5217  HE2 TYR A 344      19.251 -20.893  10.141  1.00  0.73           H  
ATOM   5218  HH  TYR A 344      20.692 -18.411  12.116  1.00  0.73           H  
ATOM   5219  N   PHE A 345      19.878 -18.592   3.117  1.00  0.71           N  
ATOM   5220  CA  PHE A 345      19.342 -18.165   1.821  1.00  0.71           C  
ATOM   5221  C   PHE A 345      17.875 -18.531   1.693  1.00  0.71           C  
ATOM   5222  O   PHE A 345      17.401 -19.510   2.280  1.00  0.71           O  
ATOM   5223  CB  PHE A 345      20.153 -18.724   0.644  1.00  0.71           C  
ATOM   5224  CG  PHE A 345      21.482 -18.049   0.450  1.00  0.71           C  
ATOM   5225  CD1 PHE A 345      22.608 -18.406   1.169  1.00  0.71           C  
ATOM   5226  CD2 PHE A 345      21.595 -17.042  -0.504  1.00  0.71           C  
ATOM   5227  CE1 PHE A 345      23.804 -17.754   0.941  1.00  0.71           C  
ATOM   5228  CE2 PHE A 345      22.790 -16.415  -0.734  1.00  0.71           C  
ATOM   5229  CZ  PHE A 345      23.897 -16.780  -0.008  1.00  0.71           C  
ATOM   5230  H   PHE A 345      19.908 -19.592   3.323  1.00  0.71           H  
ATOM   5231  HA  PHE A 345      19.409 -17.078   1.759  1.00  0.71           H  
ATOM   5232 1HB  PHE A 345      20.332 -19.782   0.797  1.00  0.71           H  
ATOM   5233 2HB  PHE A 345      19.577 -18.619  -0.276  1.00  0.71           H  
ATOM   5234  HD1 PHE A 345      22.544 -19.195   1.922  1.00  0.71           H  
ATOM   5235  HD2 PHE A 345      20.706 -16.755  -1.076  1.00  0.71           H  
ATOM   5236  HE1 PHE A 345      24.685 -18.018   1.513  1.00  0.71           H  
ATOM   5237  HE2 PHE A 345      22.855 -15.633  -1.487  1.00  0.71           H  
ATOM   5238  HZ  PHE A 345      24.850 -16.297  -0.182  1.00  0.71           H  
ATOM   5239  N   GLU A 346      17.150 -17.729   0.930  1.00  0.70           N  
ATOM   5240  CA  GLU A 346      15.745 -18.000   0.681  1.00  0.70           C  
ATOM   5241  C   GLU A 346      15.466 -17.947  -0.814  1.00  0.70           C  
ATOM   5242  O   GLU A 346      15.944 -17.060  -1.513  1.00  0.70           O  
ATOM   5243  CB  GLU A 346      14.861 -16.972   1.411  1.00  0.70           C  
ATOM   5244  CG  GLU A 346      13.335 -17.207   1.325  1.00  0.70           C  
ATOM   5245  CD  GLU A 346      12.496 -16.109   2.028  1.00  0.70           C  
ATOM   5246  OE1 GLU A 346      13.065 -15.235   2.647  1.00  0.70           O  
ATOM   5247  OE2 GLU A 346      11.287 -16.146   1.918  1.00  0.70           O  
ATOM   5248  H   GLU A 346      17.587 -16.905   0.516  1.00  0.70           H  
ATOM   5249  HA  GLU A 346      15.511 -18.993   1.041  1.00  0.70           H  
ATOM   5250 1HB  GLU A 346      15.159 -16.936   2.437  1.00  0.70           H  
ATOM   5251 2HB  GLU A 346      15.045 -15.993   1.005  1.00  0.70           H  
ATOM   5252 1HG  GLU A 346      13.042 -17.287   0.297  1.00  0.70           H  
ATOM   5253 2HG  GLU A 346      13.117 -18.168   1.795  1.00  0.70           H  
ATOM   5254  N   LEU A 347      14.733 -18.924  -1.302  1.00  0.71           N  
ATOM   5255  CA  LEU A 347      14.299 -18.963  -2.691  1.00  0.71           C  
ATOM   5256  C   LEU A 347      12.866 -18.485  -2.750  1.00  0.71           C  
ATOM   5257  O   LEU A 347      12.029 -19.011  -2.017  1.00  0.71           O  
ATOM   5258  CB  LEU A 347      14.426 -20.377  -3.239  1.00  0.71           C  
ATOM   5259  CG  LEU A 347      13.872 -20.595  -4.598  1.00  0.71           C  
ATOM   5260  CD1 LEU A 347      14.635 -19.815  -5.596  1.00  0.71           C  
ATOM   5261  CD2 LEU A 347      13.915 -22.097  -4.897  1.00  0.71           C  
ATOM   5262  H   LEU A 347      14.425 -19.653  -0.660  1.00  0.71           H  
ATOM   5263  HA  LEU A 347      14.917 -18.290  -3.283  1.00  0.71           H  
ATOM   5264 1HB  LEU A 347      15.480 -20.644  -3.266  1.00  0.71           H  
ATOM   5265 2HB  LEU A 347      13.919 -21.061  -2.555  1.00  0.71           H  
ATOM   5266  HG  LEU A 347      12.859 -20.230  -4.621  1.00  0.71           H  
ATOM   5267 1HD1 LEU A 347      14.211 -19.980  -6.574  1.00  0.71           H  
ATOM   5268 2HD1 LEU A 347      14.590 -18.752  -5.355  1.00  0.71           H  
ATOM   5269 3HD1 LEU A 347      15.651 -20.147  -5.579  1.00  0.71           H  
ATOM   5270 1HD2 LEU A 347      13.498 -22.292  -5.875  1.00  0.71           H  
ATOM   5271 2HD2 LEU A 347      14.938 -22.447  -4.868  1.00  0.71           H  
ATOM   5272 3HD2 LEU A 347      13.330 -22.625  -4.144  1.00  0.71           H  
ATOM   5273  N   VAL A 348      12.585 -17.454  -3.559  1.00  0.73           N  
ATOM   5274  CA  VAL A 348      11.233 -16.904  -3.587  1.00  0.73           C  
ATOM   5275  C   VAL A 348      10.633 -16.773  -4.995  1.00  0.73           C  
ATOM   5276  O   VAL A 348      11.347 -16.614  -5.989  1.00  0.73           O  
ATOM   5277  CB  VAL A 348      11.235 -15.493  -2.935  1.00  0.73           C  
ATOM   5278  CG1 VAL A 348      11.734 -15.587  -1.534  1.00  0.73           C  
ATOM   5279  CG2 VAL A 348      12.095 -14.525  -3.711  1.00  0.73           C  
ATOM   5280  H   VAL A 348      13.321 -17.050  -4.130  1.00  0.73           H  
ATOM   5281  HA  VAL A 348      10.586 -17.557  -3.003  1.00  0.73           H  
ATOM   5282  HB  VAL A 348      10.210 -15.124  -2.902  1.00  0.73           H  
ATOM   5283 1HG1 VAL A 348      11.723 -14.611  -1.089  1.00  0.73           H  
ATOM   5284 2HG1 VAL A 348      11.106 -16.264  -0.963  1.00  0.73           H  
ATOM   5285 3HG1 VAL A 348      12.756 -15.951  -1.542  1.00  0.73           H  
ATOM   5286 1HG2 VAL A 348      12.067 -13.545  -3.233  1.00  0.73           H  
ATOM   5287 2HG2 VAL A 348      13.102 -14.884  -3.718  1.00  0.73           H  
ATOM   5288 3HG2 VAL A 348      11.719 -14.439  -4.725  1.00  0.73           H  
ATOM   5289  N   GLN A 349       9.303 -16.778  -5.043  1.00  0.79           N  
ATOM   5290  CA  GLN A 349       8.530 -16.533  -6.269  1.00  0.79           C  
ATOM   5291  C   GLN A 349       7.161 -15.964  -5.941  1.00  0.79           C  
ATOM   5292  O   GLN A 349       6.522 -16.413  -4.986  1.00  0.79           O  
ATOM   5293  CB  GLN A 349       8.330 -17.810  -7.085  1.00  0.79           C  
ATOM   5294  CG  GLN A 349       7.524 -17.601  -8.378  1.00  0.79           C  
ATOM   5295  CD  GLN A 349       7.338 -18.849  -9.207  1.00  0.79           C  
ATOM   5296  OE1 GLN A 349       7.762 -19.953  -8.852  1.00  0.79           O  
ATOM   5297  NE2 GLN A 349       6.671 -18.681 -10.338  1.00  0.79           N  
ATOM   5298  H   GLN A 349       8.806 -16.987  -4.175  1.00  0.79           H  
ATOM   5299  HA  GLN A 349       9.064 -15.801  -6.881  1.00  0.79           H  
ATOM   5300 1HB  GLN A 349       9.307 -18.208  -7.369  1.00  0.79           H  
ATOM   5301 2HB  GLN A 349       7.826 -18.563  -6.481  1.00  0.79           H  
ATOM   5302 1HG  GLN A 349       6.533 -17.245  -8.129  1.00  0.79           H  
ATOM   5303 2HG  GLN A 349       8.041 -16.861  -8.992  1.00  0.79           H  
ATOM   5304 1HE2 GLN A 349       6.500 -19.459 -10.947  1.00  0.79           H  
ATOM   5305 2HE2 GLN A 349       6.343 -17.773 -10.595  1.00  0.79           H  
ATOM   5306  N   ARG A 350       6.668 -14.997  -6.710  1.00  0.89           N  
ATOM   5307  CA  ARG A 350       5.309 -14.567  -6.439  1.00  0.89           C  
ATOM   5308  C   ARG A 350       4.433 -15.069  -7.589  1.00  0.89           C  
ATOM   5309  O   ARG A 350       4.853 -15.079  -8.748  1.00  0.89           O  
ATOM   5310  CB  ARG A 350       5.250 -13.059  -6.259  1.00  0.89           C  
ATOM   5311  CG  ARG A 350       6.094 -12.533  -5.089  1.00  0.89           C  
ATOM   5312  CD  ARG A 350       5.966 -11.063  -4.909  1.00  0.89           C  
ATOM   5313  NE  ARG A 350       6.695 -10.580  -3.725  1.00  0.89           N  
ATOM   5314  CZ  ARG A 350       8.010 -10.216  -3.715  1.00  0.89           C  
ATOM   5315  NH1 ARG A 350       8.718 -10.248  -4.822  1.00  0.89           N  
ATOM   5316  NH2 ARG A 350       8.597  -9.833  -2.587  1.00  0.89           N  
ATOM   5317  H   ARG A 350       7.178 -14.561  -7.488  1.00  0.89           H  
ATOM   5318  HA  ARG A 350       4.951 -15.024  -5.519  1.00  0.89           H  
ATOM   5319 1HB  ARG A 350       5.566 -12.559  -7.153  1.00  0.89           H  
ATOM   5320 2HB  ARG A 350       4.215 -12.764  -6.074  1.00  0.89           H  
ATOM   5321 1HG  ARG A 350       5.775 -13.024  -4.168  1.00  0.89           H  
ATOM   5322 2HG  ARG A 350       7.143 -12.759  -5.278  1.00  0.89           H  
ATOM   5323 1HD  ARG A 350       6.342 -10.535  -5.786  1.00  0.89           H  
ATOM   5324 2HD  ARG A 350       4.922 -10.848  -4.776  1.00  0.89           H  
ATOM   5325  HE  ARG A 350       6.193 -10.538  -2.850  1.00  0.89           H  
ATOM   5326 1HH1 ARG A 350       8.296 -10.547  -5.690  1.00  0.89           H  
ATOM   5327 2HH1 ARG A 350       9.718  -9.955  -4.806  1.00  0.89           H  
ATOM   5328 1HH2 ARG A 350       8.082  -9.802  -1.726  1.00  0.89           H  
ATOM   5329 2HH2 ARG A 350       9.612  -9.609  -2.600  1.00  0.89           H  
ATOM   5330  N   VAL A 351       3.243 -15.560  -7.255  1.00  1.05           N  
ATOM   5331  CA  VAL A 351       2.319 -16.102  -8.235  1.00  1.05           C  
ATOM   5332  C   VAL A 351       0.983 -15.373  -8.208  1.00  1.05           C  
ATOM   5333  O   VAL A 351       0.338 -15.240  -7.167  1.00  1.05           O  
ATOM   5334  CB  VAL A 351       2.115 -17.606  -7.964  1.00  1.05           C  
ATOM   5335  CG1 VAL A 351       1.119 -18.205  -8.955  1.00  1.05           C  
ATOM   5336  CG2 VAL A 351       3.481 -18.320  -8.050  1.00  1.05           C  
ATOM   5337  H   VAL A 351       2.971 -15.563  -6.281  1.00  1.05           H  
ATOM   5338  HA  VAL A 351       2.757 -15.989  -9.227  1.00  1.05           H  
ATOM   5339  HB  VAL A 351       1.698 -17.737  -6.963  1.00  1.05           H  
ATOM   5340 1HG1 VAL A 351       0.979 -19.264  -8.742  1.00  1.05           H  
ATOM   5341 2HG1 VAL A 351       0.160 -17.694  -8.863  1.00  1.05           H  
ATOM   5342 3HG1 VAL A 351       1.499 -18.086  -9.967  1.00  1.05           H  
ATOM   5343 1HG2 VAL A 351       3.359 -19.375  -7.857  1.00  1.05           H  
ATOM   5344 2HG2 VAL A 351       3.896 -18.185  -9.047  1.00  1.05           H  
ATOM   5345 3HG2 VAL A 351       4.167 -17.902  -7.313  1.00  1.05           H  
ATOM   5346  N   GLY A 352       0.590 -14.851  -9.358  1.00  1.28           N  
ATOM   5347  CA  GLY A 352      -0.651 -14.096  -9.486  1.00  1.28           C  
ATOM   5348  C   GLY A 352      -0.435 -12.587  -9.329  1.00  1.28           C  
ATOM   5349  O   GLY A 352      -1.300 -11.795  -9.699  1.00  1.28           O  
ATOM   5350  H   GLY A 352       1.167 -14.988 -10.178  1.00  1.28           H  
ATOM   5351 1HA  GLY A 352      -1.094 -14.296 -10.462  1.00  1.28           H  
ATOM   5352 2HA  GLY A 352      -1.366 -14.440  -8.739  1.00  1.28           H  
ATOM   5353  N   CYS A 353       0.735 -12.186  -8.823  1.00  1.57           N  
ATOM   5354  CA  CYS A 353       1.002 -10.753  -8.700  1.00  1.57           C  
ATOM   5355  C   CYS A 353       1.524 -10.286 -10.048  1.00  1.57           C  
ATOM   5356  O   CYS A 353       2.536 -10.782 -10.545  1.00  1.57           O  
ATOM   5357  CB  CYS A 353       1.997 -10.453  -7.580  1.00  1.57           C  
ATOM   5358  SG  CYS A 353       2.210  -8.666  -7.254  1.00  1.57           S  
ATOM   5359  H   CYS A 353       1.422 -12.856  -8.523  1.00  1.57           H  
ATOM   5360  HA  CYS A 353       0.070 -10.234  -8.485  1.00  1.57           H  
ATOM   5361 1HB  CYS A 353       1.658 -10.925  -6.657  1.00  1.57           H  
ATOM   5362 2HB  CYS A 353       2.970 -10.872  -7.830  1.00  1.57           H  
ATOM   5363  N   LEU A 354       0.781  -9.391 -10.660  1.00  1.89           N  
ATOM   5364  CA  LEU A 354       0.973  -9.024 -12.051  1.00  1.89           C  
ATOM   5365  C   LEU A 354       2.078  -8.048 -12.416  1.00  1.89           C  
ATOM   5366  O   LEU A 354       2.755  -7.437 -11.576  1.00  1.89           O  
ATOM   5367  CB  LEU A 354      -0.354  -8.491 -12.584  1.00  1.89           C  
ATOM   5368  CG  LEU A 354      -1.512  -9.488 -12.501  1.00  1.89           C  
ATOM   5369  CD1 LEU A 354      -2.774  -8.834 -13.034  1.00  1.89           C  
ATOM   5370  CD2 LEU A 354      -1.153 -10.746 -13.274  1.00  1.89           C  
ATOM   5371  H   LEU A 354      -0.003  -9.005 -10.153  1.00  1.89           H  
ATOM   5372  HA  LEU A 354       1.186  -9.947 -12.584  1.00  1.89           H  
ATOM   5373 1HB  LEU A 354      -0.631  -7.605 -12.017  1.00  1.89           H  
ATOM   5374 2HB  LEU A 354      -0.239  -8.213 -13.626  1.00  1.89           H  
ATOM   5375  HG  LEU A 354      -1.688  -9.755 -11.455  1.00  1.89           H  
ATOM   5376 1HD1 LEU A 354      -3.602  -9.538 -12.960  1.00  1.89           H  
ATOM   5377 2HD1 LEU A 354      -2.999  -7.946 -12.445  1.00  1.89           H  
ATOM   5378 3HD1 LEU A 354      -2.625  -8.554 -14.075  1.00  1.89           H  
ATOM   5379 1HD2 LEU A 354      -1.974 -11.461 -13.203  1.00  1.89           H  
ATOM   5380 2HD2 LEU A 354      -0.976 -10.496 -14.318  1.00  1.89           H  
ATOM   5381 3HD2 LEU A 354      -0.251 -11.188 -12.846  1.00  1.89           H  
ATOM   5382  N   VAL A 355       2.285  -7.976 -13.734  1.00  2.18           N  
ATOM   5383  CA  VAL A 355       3.198  -7.062 -14.405  1.00  2.18           C  
ATOM   5384  C   VAL A 355       4.659  -7.405 -14.125  1.00  2.18           C  
ATOM   5385  O   VAL A 355       5.335  -7.969 -14.986  1.00  2.18           O  
ATOM   5386  CB  VAL A 355       2.817  -5.596 -14.024  1.00  2.18           C  
ATOM   5387  CG1 VAL A 355       3.779  -4.580 -14.596  1.00  2.18           C  
ATOM   5388  CG2 VAL A 355       1.414  -5.323 -14.549  1.00  2.18           C  
ATOM   5389  H   VAL A 355       1.722  -8.572 -14.322  1.00  2.18           H  
ATOM   5390  HA  VAL A 355       3.037  -7.160 -15.480  1.00  2.18           H  
ATOM   5391  HB  VAL A 355       2.831  -5.474 -12.952  1.00  2.18           H  
ATOM   5392 1HG1 VAL A 355       3.456  -3.581 -14.309  1.00  2.18           H  
ATOM   5393 2HG1 VAL A 355       4.750  -4.743 -14.214  1.00  2.18           H  
ATOM   5394 3HG1 VAL A 355       3.793  -4.659 -15.680  1.00  2.18           H  
ATOM   5395 1HG2 VAL A 355       1.118  -4.308 -14.282  1.00  2.18           H  
ATOM   5396 2HG2 VAL A 355       1.408  -5.430 -15.633  1.00  2.18           H  
ATOM   5397 3HG2 VAL A 355       0.712  -6.023 -14.115  1.00  2.18           H  
ATOM   5398  N   GLU A 356       5.139  -7.044 -12.945  1.00  2.38           N  
ATOM   5399  CA  GLU A 356       6.526  -7.293 -12.562  1.00  2.38           C  
ATOM   5400  C   GLU A 356       6.717  -7.936 -11.192  1.00  2.38           C  
ATOM   5401  O   GLU A 356       7.854  -8.050 -10.742  1.00  2.38           O  
ATOM   5402  CB  GLU A 356       7.370  -6.012 -12.660  1.00  2.38           C  
ATOM   5403  CG  GLU A 356       7.619  -5.486 -14.091  1.00  2.38           C  
ATOM   5404  CD  GLU A 356       8.399  -4.191 -14.136  1.00  2.38           C  
ATOM   5405  OE1 GLU A 356       8.810  -3.718 -13.092  1.00  2.38           O  
ATOM   5406  OE2 GLU A 356       8.594  -3.670 -15.202  1.00  2.38           O  
ATOM   5407  H   GLU A 356       4.483  -6.636 -12.286  1.00  2.38           H  
ATOM   5408  HA  GLU A 356       6.940  -7.992 -13.290  1.00  2.38           H  
ATOM   5409 1HB  GLU A 356       6.871  -5.225 -12.123  1.00  2.38           H  
ATOM   5410 2HB  GLU A 356       8.334  -6.175 -12.179  1.00  2.38           H  
ATOM   5411 1HG  GLU A 356       8.203  -6.247 -14.611  1.00  2.38           H  
ATOM   5412 2HG  GLU A 356       6.716  -5.375 -14.635  1.00  2.38           H  
ATOM   5413  N   GLN A 357       5.638  -8.348 -10.512  1.00  2.47           N  
ATOM   5414  CA  GLN A 357       5.792  -8.934  -9.163  1.00  2.47           C  
ATOM   5415  C   GLN A 357       6.573  -7.986  -8.248  1.00  2.47           C  
ATOM   5416  O   GLN A 357       7.558  -8.380  -7.625  1.00  2.47           O  
ATOM   5417  CB  GLN A 357       6.552 -10.279  -9.194  1.00  2.47           C  
ATOM   5418  CG  GLN A 357       5.899 -11.413  -9.971  1.00  2.47           C  
ATOM   5419  CD  GLN A 357       6.753 -12.735  -9.924  1.00  2.47           C  
ATOM   5420  OE1 GLN A 357       7.310 -13.139  -8.874  1.00  2.47           O  
ATOM   5421  NE2 GLN A 357       6.858 -13.394 -11.075  1.00  2.47           N  
ATOM   5422  H   GLN A 357       4.706  -8.228 -10.914  1.00  2.47           H  
ATOM   5423  HA  GLN A 357       4.803  -9.092  -8.742  1.00  2.47           H  
ATOM   5424 1HB  GLN A 357       7.556 -10.143  -9.589  1.00  2.47           H  
ATOM   5425 2HB  GLN A 357       6.669 -10.626  -8.177  1.00  2.47           H  
ATOM   5426 1HG  GLN A 357       4.917 -11.620  -9.537  1.00  2.47           H  
ATOM   5427 2HG  GLN A 357       5.784 -11.112 -11.012  1.00  2.47           H  
ATOM   5428 1HE2 GLN A 357       7.390 -14.238 -11.120  1.00  2.47           H  
ATOM   5429 2HE2 GLN A 357       6.403 -13.041 -11.894  1.00  2.47           H  
ATOM   5430  N   LYS A 358       6.133  -6.738  -8.189  1.00  2.45           N  
ATOM   5431  CA  LYS A 358       6.815  -5.670  -7.463  1.00  2.45           C  
ATOM   5432  C   LYS A 358       6.681  -5.719  -5.950  1.00  2.45           C  
ATOM   5433  O   LYS A 358       5.711  -6.249  -5.403  1.00  2.45           O  
ATOM   5434  CB  LYS A 358       6.280  -4.319  -7.929  1.00  2.45           C  
ATOM   5435  CG  LYS A 358       6.565  -3.998  -9.382  1.00  2.45           C  
ATOM   5436  CD  LYS A 358       6.048  -2.614  -9.764  1.00  2.45           C  
ATOM   5437  CE  LYS A 358       6.336  -2.294 -11.230  1.00  2.45           C  
ATOM   5438  NZ  LYS A 358       5.859  -0.942 -11.606  1.00  2.45           N  
ATOM   5439  H   LYS A 358       5.294  -6.514  -8.703  1.00  2.45           H  
ATOM   5440  HA  LYS A 358       7.880  -5.728  -7.700  1.00  2.45           H  
ATOM   5441 1HB  LYS A 358       5.205  -4.279  -7.768  1.00  2.45           H  
ATOM   5442 2HB  LYS A 358       6.727  -3.529  -7.322  1.00  2.45           H  
ATOM   5443 1HG  LYS A 358       7.640  -4.044  -9.567  1.00  2.45           H  
ATOM   5444 2HG  LYS A 358       6.073  -4.742 -10.002  1.00  2.45           H  
ATOM   5445 1HD  LYS A 358       4.973  -2.561  -9.588  1.00  2.45           H  
ATOM   5446 2HD  LYS A 358       6.540  -1.864  -9.139  1.00  2.45           H  
ATOM   5447 1HE  LYS A 358       7.412  -2.346 -11.396  1.00  2.45           H  
ATOM   5448 2HE  LYS A 358       5.844  -3.030 -11.866  1.00  2.45           H  
ATOM   5449 1HZ  LYS A 358       6.081  -0.770 -12.577  1.00  2.45           H  
ATOM   5450 2HZ  LYS A 358       4.865  -0.879 -11.468  1.00  2.45           H  
ATOM   5451 3HZ  LYS A 358       6.326  -0.258 -11.027  1.00  2.45           H  
ATOM   5452  N   GLY A 359       7.636  -5.100  -5.267  1.00  2.38           N  
ATOM   5453  CA  GLY A 359       7.513  -4.990  -3.831  1.00  2.38           C  
ATOM   5454  C   GLY A 359       6.177  -4.321  -3.567  1.00  2.38           C  
ATOM   5455  O   GLY A 359       5.745  -3.461  -4.334  1.00  2.38           O  
ATOM   5456  H   GLY A 359       8.446  -4.704  -5.744  1.00  2.38           H  
ATOM   5457 1HA  GLY A 359       7.553  -5.977  -3.371  1.00  2.38           H  
ATOM   5458 2HA  GLY A 359       8.326  -4.383  -3.433  1.00  2.38           H  
ATOM   5459  N   GLY A 360       5.529  -4.709  -2.480  1.00  2.30           N  
ATOM   5460  CA  GLY A 360       4.193  -4.216  -2.168  1.00  2.30           C  
ATOM   5461  C   GLY A 360       3.112  -5.272  -2.465  1.00  2.30           C  
ATOM   5462  O   GLY A 360       1.992  -5.156  -1.967  1.00  2.30           O  
ATOM   5463  H   GLY A 360       5.957  -5.389  -1.870  1.00  2.30           H  
ATOM   5464 1HA  GLY A 360       4.149  -3.937  -1.116  1.00  2.30           H  
ATOM   5465 2HA  GLY A 360       3.992  -3.312  -2.743  1.00  2.30           H  
ATOM   5466  N   CYS A 361       3.475  -6.364  -3.179  1.00  2.21           N  
ATOM   5467  CA  CYS A 361       2.514  -7.454  -3.472  1.00  2.21           C  
ATOM   5468  C   CYS A 361       1.913  -8.052  -2.176  1.00  2.21           C  
ATOM   5469  O   CYS A 361       0.781  -8.557  -2.161  1.00  2.21           O  
ATOM   5470  CB  CYS A 361       3.182  -8.650  -4.201  1.00  2.21           C  
ATOM   5471  SG  CYS A 361       3.777  -8.437  -5.960  1.00  2.21           S  
ATOM   5472  H   CYS A 361       4.399  -6.389  -3.613  1.00  2.21           H  
ATOM   5473  HA  CYS A 361       1.715  -7.044  -4.088  1.00  2.21           H  
ATOM   5474 1HB  CYS A 361       4.041  -8.954  -3.608  1.00  2.21           H  
ATOM   5475 2HB  CYS A 361       2.486  -9.487  -4.194  1.00  2.21           H  
ATOM   5476  N   GLY A 362       2.695  -8.014  -1.091  1.00  2.12           N  
ATOM   5477  CA  GLY A 362       2.275  -8.551   0.202  1.00  2.12           C  
ATOM   5478  C   GLY A 362       3.338  -8.370   1.286  1.00  2.12           C  
ATOM   5479  O   GLY A 362       4.481  -7.999   1.002  1.00  2.12           O  
ATOM   5480  H   GLY A 362       3.602  -7.583  -1.173  1.00  2.12           H  
ATOM   5481 1HA  GLY A 362       1.350  -8.063   0.512  1.00  2.12           H  
ATOM   5482 2HA  GLY A 362       2.059  -9.610   0.094  1.00  2.12           H  
ATOM   5483  N   GLY A 363       2.993  -8.708   2.533  1.00  2.02           N  
ATOM   5484  CA  GLY A 363       3.875  -8.532   3.706  1.00  2.02           C  
ATOM   5485  C   GLY A 363       4.992  -9.574   3.847  1.00  2.02           C  
ATOM   5486  O   GLY A 363       5.144 -10.220   4.896  1.00  2.02           O  
ATOM   5487  H   GLY A 363       2.050  -9.077   2.686  1.00  2.02           H  
ATOM   5488 1HA  GLY A 363       4.319  -7.537   3.667  1.00  2.02           H  
ATOM   5489 2HA  GLY A 363       3.259  -8.551   4.604  1.00  2.02           H  
ATOM   5490  N   GLY A 364       5.760  -9.739   2.783  1.00  1.92           N  
ATOM   5491  CA  GLY A 364       6.866 -10.680   2.763  1.00  1.92           C  
ATOM   5492  C   GLY A 364       6.378 -12.072   3.124  1.00  1.92           C  
ATOM   5493  O   GLY A 364       5.386 -12.557   2.582  1.00  1.92           O  
ATOM   5494  H   GLY A 364       5.554  -9.153   1.977  1.00  1.92           H  
ATOM   5495 1HA  GLY A 364       7.315 -10.692   1.770  1.00  1.92           H  
ATOM   5496 2HA  GLY A 364       7.635 -10.359   3.464  1.00  1.92           H  
ATOM   5497  N   GLY A 365       7.084 -12.705   4.059  1.00  1.83           N  
ATOM   5498  CA  GLY A 365       6.762 -14.043   4.543  1.00  1.83           C  
ATOM   5499  C   GLY A 365       6.169 -14.020   5.952  1.00  1.83           C  
ATOM   5500  O   GLY A 365       6.093 -15.063   6.607  1.00  1.83           O  
ATOM   5501  H   GLY A 365       7.881 -12.230   4.460  1.00  1.83           H  
ATOM   5502 1HA  GLY A 365       6.058 -14.516   3.859  1.00  1.83           H  
ATOM   5503 2HA  GLY A 365       7.665 -14.654   4.541  1.00  1.83           H  
ATOM   5504  N   GLY A 366       5.743 -12.848   6.416  1.00  1.75           N  
ATOM   5505  CA  GLY A 366       5.245 -12.700   7.785  1.00  1.75           C  
ATOM   5506  C   GLY A 366       4.159 -13.707   8.144  1.00  1.75           C  
ATOM   5507  O   GLY A 366       4.250 -14.422   9.154  1.00  1.75           O  
ATOM   5508  H   GLY A 366       5.767 -12.017   5.818  1.00  1.75           H  
ATOM   5509 1HA  GLY A 366       6.080 -12.803   8.477  1.00  1.75           H  
ATOM   5510 2HA  GLY A 366       4.857 -11.688   7.908  1.00  1.75           H  
ATOM   5511  N   GLY A 367       3.146 -13.791   7.287  1.00  1.69           N  
ATOM   5512  CA  GLY A 367       2.033 -14.699   7.488  1.00  1.69           C  
ATOM   5513  C   GLY A 367       2.482 -16.149   7.601  1.00  1.69           C  
ATOM   5514  O   GLY A 367       1.823 -16.939   8.265  1.00  1.69           O  
ATOM   5515  H   GLY A 367       3.153 -13.185   6.480  1.00  1.69           H  
ATOM   5516 1HA  GLY A 367       1.496 -14.415   8.392  1.00  1.69           H  
ATOM   5517 2HA  GLY A 367       1.334 -14.600   6.658  1.00  1.69           H  
ATOM   5518  N   ASN A 368       3.588 -16.514   6.952  1.00  1.64           N  
ATOM   5519  CA  ASN A 368       4.036 -17.890   6.971  1.00  1.64           C  
ATOM   5520  C   ASN A 368       4.775 -18.183   8.229  1.00  1.64           C  
ATOM   5521  O   ASN A 368       4.708 -19.297   8.735  1.00  1.64           O  
ATOM   5522  CB  ASN A 368       4.856 -18.172   5.774  1.00  1.64           C  
ATOM   5523  CG  ASN A 368       4.005 -18.147   4.663  1.00  1.64           C  
ATOM   5524  OD1 ASN A 368       3.297 -19.113   4.345  1.00  1.64           O  
ATOM   5525  ND2 ASN A 368       3.986 -16.999   4.056  1.00  1.64           N  
ATOM   5526  H   ASN A 368       4.159 -15.825   6.474  1.00  1.64           H  
ATOM   5527  HA  ASN A 368       3.168 -18.537   6.939  1.00  1.64           H  
ATOM   5528 1HB  ASN A 368       5.640 -17.424   5.665  1.00  1.64           H  
ATOM   5529 2HB  ASN A 368       5.314 -19.156   5.862  1.00  1.64           H  
ATOM   5530 1HD2 ASN A 368       3.369 -16.831   3.295  1.00  1.64           H  
ATOM   5531 2HD2 ASN A 368       4.563 -16.258   4.393  1.00  1.64           H  
ATOM   5532  N   TYR A 369       5.477 -17.197   8.765  1.00  1.60           N  
ATOM   5533  CA  TYR A 369       6.128 -17.445  10.033  1.00  1.60           C  
ATOM   5534  C   TYR A 369       5.034 -17.871  11.005  1.00  1.60           C  
ATOM   5535  O   TYR A 369       5.153 -18.877  11.713  1.00  1.60           O  
ATOM   5536  CB  TYR A 369       6.831 -16.207  10.580  1.00  1.60           C  
ATOM   5537  CG  TYR A 369       7.458 -16.470  11.929  1.00  1.60           C  
ATOM   5538  CD1 TYR A 369       8.719 -17.050  12.011  1.00  1.60           C  
ATOM   5539  CD2 TYR A 369       6.752 -16.188  13.083  1.00  1.60           C  
ATOM   5540  CE1 TYR A 369       9.275 -17.322  13.246  1.00  1.60           C  
ATOM   5541  CE2 TYR A 369       7.302 -16.476  14.309  1.00  1.60           C  
ATOM   5542  CZ  TYR A 369       8.558 -17.032  14.396  1.00  1.60           C  
ATOM   5543  OH  TYR A 369       9.102 -17.309  15.630  1.00  1.60           O  
ATOM   5544  H   TYR A 369       5.544 -16.292   8.292  1.00  1.60           H  
ATOM   5545  HA  TYR A 369       6.840 -18.263   9.926  1.00  1.60           H  
ATOM   5546 1HB  TYR A 369       7.610 -15.884   9.888  1.00  1.60           H  
ATOM   5547 2HB  TYR A 369       6.120 -15.386  10.682  1.00  1.60           H  
ATOM   5548  HD1 TYR A 369       9.272 -17.283  11.102  1.00  1.60           H  
ATOM   5549  HD2 TYR A 369       5.758 -15.753  13.012  1.00  1.60           H  
ATOM   5550  HE1 TYR A 369      10.266 -17.769  13.311  1.00  1.60           H  
ATOM   5551  HE2 TYR A 369       6.743 -16.270  15.213  1.00  1.60           H  
ATOM   5552  HH  TYR A 369       9.987 -17.670  15.514  1.00  1.60           H  
ATOM   5553  N   ALA A 370       3.967 -17.060  11.050  1.00  1.56           N  
ATOM   5554  CA  ALA A 370       2.861 -17.314  11.959  1.00  1.56           C  
ATOM   5555  C   ALA A 370       2.144 -18.634  11.670  1.00  1.56           C  
ATOM   5556  O   ALA A 370       1.907 -19.416  12.588  1.00  1.56           O  
ATOM   5557  CB  ALA A 370       1.868 -16.178  11.868  1.00  1.56           C  
ATOM   5558  H   ALA A 370       3.944 -16.248  10.424  1.00  1.56           H  
ATOM   5559  HA  ALA A 370       3.266 -17.362  12.969  1.00  1.56           H  
ATOM   5560 1HB  ALA A 370       1.054 -16.347  12.574  1.00  1.56           H  
ATOM   5561 2HB  ALA A 370       2.366 -15.238  12.102  1.00  1.56           H  
ATOM   5562 3HB  ALA A 370       1.466 -16.132  10.854  1.00  1.56           H  
ATOM   5563  N   LEU A 371       1.851 -18.916  10.401  1.00  1.52           N  
ATOM   5564  CA  LEU A 371       1.163 -20.154  10.041  1.00  1.52           C  
ATOM   5565  C   LEU A 371       2.003 -21.383  10.310  1.00  1.52           C  
ATOM   5566  O   LEU A 371       1.495 -22.409  10.770  1.00  1.52           O  
ATOM   5567  CB  LEU A 371       0.801 -20.092   8.574  1.00  1.52           C  
ATOM   5568  CG  LEU A 371      -0.287 -19.125   8.218  1.00  1.52           C  
ATOM   5569  CD1 LEU A 371      -0.269 -18.935   6.739  1.00  1.52           C  
ATOM   5570  CD2 LEU A 371      -1.614 -19.706   8.673  1.00  1.52           C  
ATOM   5571  H   LEU A 371       2.062 -18.243   9.665  1.00  1.52           H  
ATOM   5572  HA  LEU A 371       0.250 -20.220  10.633  1.00  1.52           H  
ATOM   5573 1HB  LEU A 371       1.680 -19.812   8.024  1.00  1.52           H  
ATOM   5574 2HB  LEU A 371       0.488 -21.080   8.248  1.00  1.52           H  
ATOM   5575  HG  LEU A 371      -0.137 -18.176   8.708  1.00  1.52           H  
ATOM   5576 1HD1 LEU A 371      -1.062 -18.254   6.441  1.00  1.52           H  
ATOM   5577 2HD1 LEU A 371       0.694 -18.527   6.431  1.00  1.52           H  
ATOM   5578 3HD1 LEU A 371      -0.404 -19.876   6.296  1.00  1.52           H  
ATOM   5579 1HD2 LEU A 371      -2.419 -19.021   8.411  1.00  1.52           H  
ATOM   5580 2HD2 LEU A 371      -1.776 -20.665   8.185  1.00  1.52           H  
ATOM   5581 3HD2 LEU A 371      -1.598 -19.849   9.760  1.00  1.52           H  
ATOM   5582  N   ALA A 372       3.299 -21.290  10.023  1.00  1.47           N  
ATOM   5583  CA  ALA A 372       4.196 -22.391  10.278  1.00  1.47           C  
ATOM   5584  C   ALA A 372       4.208 -22.662  11.761  1.00  1.47           C  
ATOM   5585  O   ALA A 372       4.098 -23.810  12.185  1.00  1.47           O  
ATOM   5586  CB  ALA A 372       5.582 -22.056   9.785  1.00  1.47           C  
ATOM   5587  H   ALA A 372       3.678 -20.439   9.629  1.00  1.47           H  
ATOM   5588  HA  ALA A 372       3.822 -23.275   9.767  1.00  1.47           H  
ATOM   5589 1HB  ALA A 372       6.251 -22.881   9.986  1.00  1.47           H  
ATOM   5590 2HB  ALA A 372       5.547 -21.856   8.717  1.00  1.47           H  
ATOM   5591 3HB  ALA A 372       5.939 -21.166  10.305  1.00  1.47           H  
ATOM   5592  N   ARG A 373       4.247 -21.585  12.558  1.00  1.43           N  
ATOM   5593  CA  ARG A 373       4.213 -21.711  14.001  1.00  1.43           C  
ATOM   5594  C   ARG A 373       2.943 -22.415  14.441  1.00  1.43           C  
ATOM   5595  O   ARG A 373       3.006 -23.364  15.219  1.00  1.43           O  
ATOM   5596  CB  ARG A 373       4.333 -20.343  14.666  1.00  1.43           C  
ATOM   5597  CG  ARG A 373       4.251 -20.342  16.174  1.00  1.43           C  
ATOM   5598  CD  ARG A 373       4.523 -18.991  16.732  1.00  1.43           C  
ATOM   5599  NE  ARG A 373       4.209 -18.927  18.152  1.00  1.43           N  
ATOM   5600  CZ  ARG A 373       4.499 -17.886  18.960  1.00  1.43           C  
ATOM   5601  NH1 ARG A 373       5.157 -16.849  18.492  1.00  1.43           N  
ATOM   5602  NH2 ARG A 373       4.123 -17.914  20.224  1.00  1.43           N  
ATOM   5603  H   ARG A 373       4.340 -20.649  12.158  1.00  1.43           H  
ATOM   5604  HA  ARG A 373       5.067 -22.314  14.311  1.00  1.43           H  
ATOM   5605 1HB  ARG A 373       5.277 -19.881  14.375  1.00  1.43           H  
ATOM   5606 2HB  ARG A 373       3.548 -19.698  14.317  1.00  1.43           H  
ATOM   5607 1HG  ARG A 373       3.245 -20.643  16.481  1.00  1.43           H  
ATOM   5608 2HG  ARG A 373       4.977 -21.043  16.584  1.00  1.43           H  
ATOM   5609 1HD  ARG A 373       5.577 -18.746  16.602  1.00  1.43           H  
ATOM   5610 2HD  ARG A 373       3.912 -18.253  16.212  1.00  1.43           H  
ATOM   5611  HE  ARG A 373       3.686 -19.724  18.562  1.00  1.43           H  
ATOM   5612 1HH1 ARG A 373       5.473 -16.853  17.535  1.00  1.43           H  
ATOM   5613 2HH1 ARG A 373       5.373 -16.070  19.101  1.00  1.43           H  
ATOM   5614 1HH2 ARG A 373       3.614 -18.718  20.583  1.00  1.43           H  
ATOM   5615 2HH2 ARG A 373       4.338 -17.139  20.830  1.00  1.43           H  
ATOM   5616  N   GLU A 374       1.787 -22.001  13.914  1.00  1.39           N  
ATOM   5617  CA  GLU A 374       0.544 -22.644  14.325  1.00  1.39           C  
ATOM   5618  C   GLU A 374       0.552 -24.132  13.972  1.00  1.39           C  
ATOM   5619  O   GLU A 374       0.122 -24.973  14.769  1.00  1.39           O  
ATOM   5620  CB  GLU A 374      -0.665 -21.972  13.651  1.00  1.39           C  
ATOM   5621  CG  GLU A 374      -0.995 -20.560  14.147  1.00  1.39           C  
ATOM   5622  CD  GLU A 374      -2.148 -19.906  13.394  1.00  1.39           C  
ATOM   5623  OE1 GLU A 374      -2.629 -20.481  12.443  1.00  1.39           O  
ATOM   5624  OE2 GLU A 374      -2.543 -18.829  13.780  1.00  1.39           O  
ATOM   5625  H   GLU A 374       1.777 -21.213  13.265  1.00  1.39           H  
ATOM   5626  HA  GLU A 374       0.448 -22.548  15.408  1.00  1.39           H  
ATOM   5627 1HB  GLU A 374      -0.483 -21.907  12.578  1.00  1.39           H  
ATOM   5628 2HB  GLU A 374      -1.549 -22.593  13.792  1.00  1.39           H  
ATOM   5629 1HG  GLU A 374      -1.253 -20.616  15.204  1.00  1.39           H  
ATOM   5630 2HG  GLU A 374      -0.108 -19.941  14.055  1.00  1.39           H  
ATOM   5631  N   ALA A 375       1.072 -24.472  12.789  1.00  1.37           N  
ATOM   5632  CA  ALA A 375       1.136 -25.867  12.383  1.00  1.37           C  
ATOM   5633  C   ALA A 375       2.043 -26.667  13.311  1.00  1.37           C  
ATOM   5634  O   ALA A 375       1.704 -27.787  13.711  1.00  1.37           O  
ATOM   5635  CB  ALA A 375       1.636 -25.963  10.956  1.00  1.37           C  
ATOM   5636  H   ALA A 375       1.404 -23.743  12.156  1.00  1.37           H  
ATOM   5637  HA  ALA A 375       0.132 -26.284  12.443  1.00  1.37           H  
ATOM   5638 1HB  ALA A 375       1.657 -27.001  10.644  1.00  1.37           H  
ATOM   5639 2HB  ALA A 375       0.968 -25.400  10.306  1.00  1.37           H  
ATOM   5640 3HB  ALA A 375       2.640 -25.544  10.892  1.00  1.37           H  
ATOM   5641  N   GLU A 376       3.188 -26.086  13.675  1.00  1.37           N  
ATOM   5642  CA  GLU A 376       4.126 -26.759  14.558  1.00  1.37           C  
ATOM   5643  C   GLU A 376       3.551 -26.913  15.963  1.00  1.37           C  
ATOM   5644  O   GLU A 376       3.730 -27.960  16.591  1.00  1.37           O  
ATOM   5645  CB  GLU A 376       5.474 -26.031  14.562  1.00  1.37           C  
ATOM   5646  CG  GLU A 376       6.256 -26.166  13.218  1.00  1.37           C  
ATOM   5647  CD  GLU A 376       7.566 -25.391  13.177  1.00  1.37           C  
ATOM   5648  OE1 GLU A 376       7.855 -24.676  14.109  1.00  1.37           O  
ATOM   5649  OE2 GLU A 376       8.279 -25.526  12.206  1.00  1.37           O  
ATOM   5650  H   GLU A 376       3.422 -25.161  13.311  1.00  1.37           H  
ATOM   5651  HA  GLU A 376       4.301 -27.758  14.165  1.00  1.37           H  
ATOM   5652 1HB  GLU A 376       5.305 -24.967  14.746  1.00  1.37           H  
ATOM   5653 2HB  GLU A 376       6.098 -26.413  15.368  1.00  1.37           H  
ATOM   5654 1HG  GLU A 376       6.470 -27.221  13.051  1.00  1.37           H  
ATOM   5655 2HG  GLU A 376       5.617 -25.832  12.403  1.00  1.37           H  
ATOM   5656  N   GLU A 377       2.835 -25.895  16.453  1.00  1.41           N  
ATOM   5657  CA  GLU A 377       2.229 -25.998  17.774  1.00  1.41           C  
ATOM   5658  C   GLU A 377       1.181 -27.104  17.764  1.00  1.41           C  
ATOM   5659  O   GLU A 377       1.085 -27.882  18.716  1.00  1.41           O  
ATOM   5660  CB  GLU A 377       1.599 -24.668  18.214  1.00  1.41           C  
ATOM   5661  CG  GLU A 377       2.607 -23.532  18.549  1.00  1.41           C  
ATOM   5662  CD  GLU A 377       1.927 -22.213  18.907  1.00  1.41           C  
ATOM   5663  OE1 GLU A 377       0.723 -22.152  18.839  1.00  1.41           O  
ATOM   5664  OE2 GLU A 377       2.615 -21.266  19.245  1.00  1.41           O  
ATOM   5665  H   GLU A 377       2.730 -25.040  15.909  1.00  1.41           H  
ATOM   5666  HA  GLU A 377       3.004 -26.264  18.491  1.00  1.41           H  
ATOM   5667 1HB  GLU A 377       0.951 -24.302  17.414  1.00  1.41           H  
ATOM   5668 2HB  GLU A 377       0.974 -24.833  19.089  1.00  1.41           H  
ATOM   5669 1HG  GLU A 377       3.219 -23.848  19.391  1.00  1.41           H  
ATOM   5670 2HG  GLU A 377       3.268 -23.377  17.702  1.00  1.41           H  
ATOM   5671  N   ALA A 378       0.411 -27.202  16.672  1.00  1.48           N  
ATOM   5672  CA  ALA A 378      -0.585 -28.255  16.564  1.00  1.48           C  
ATOM   5673  C   ALA A 378       0.089 -29.619  16.589  1.00  1.48           C  
ATOM   5674  O   ALA A 378      -0.379 -30.542  17.262  1.00  1.48           O  
ATOM   5675  CB  ALA A 378      -1.381 -28.095  15.285  1.00  1.48           C  
ATOM   5676  H   ALA A 378       0.502 -26.518  15.919  1.00  1.48           H  
ATOM   5677  HA  ALA A 378      -1.253 -28.183  17.420  1.00  1.48           H  
ATOM   5678 1HB  ALA A 378      -2.133 -28.878  15.220  1.00  1.48           H  
ATOM   5679 2HB  ALA A 378      -1.865 -27.119  15.281  1.00  1.48           H  
ATOM   5680 3HB  ALA A 378      -0.712 -28.166  14.431  1.00  1.48           H  
ATOM   5681  N   ALA A 379       1.213 -29.737  15.877  1.00  1.62           N  
ATOM   5682  CA  ALA A 379       1.950 -30.985  15.851  1.00  1.62           C  
ATOM   5683  C   ALA A 379       2.445 -31.342  17.243  1.00  1.62           C  
ATOM   5684  O   ALA A 379       2.408 -32.503  17.641  1.00  1.62           O  
ATOM   5685  CB  ALA A 379       3.116 -30.882  14.893  1.00  1.62           C  
ATOM   5686  H   ALA A 379       1.543 -28.950  15.316  1.00  1.62           H  
ATOM   5687  HA  ALA A 379       1.275 -31.772  15.516  1.00  1.62           H  
ATOM   5688 1HB  ALA A 379       3.650 -31.828  14.863  1.00  1.62           H  
ATOM   5689 2HB  ALA A 379       2.743 -30.638  13.899  1.00  1.62           H  
ATOM   5690 3HB  ALA A 379       3.790 -30.098  15.225  1.00  1.62           H  
ATOM   5691  N   ALA A 380       2.904 -30.337  17.993  1.00  1.83           N  
ATOM   5692  CA  ALA A 380       3.370 -30.556  19.354  1.00  1.83           C  
ATOM   5693  C   ALA A 380       2.236 -31.039  20.253  1.00  1.83           C  
ATOM   5694  O   ALA A 380       2.432 -31.896  21.114  1.00  1.83           O  
ATOM   5695  CB  ALA A 380       3.961 -29.274  19.909  1.00  1.83           C  
ATOM   5696  H   ALA A 380       2.946 -29.399  17.598  1.00  1.83           H  
ATOM   5697  HA  ALA A 380       4.136 -31.329  19.329  1.00  1.83           H  
ATOM   5698 1HB  ALA A 380       4.330 -29.450  20.917  1.00  1.83           H  
ATOM   5699 2HB  ALA A 380       4.779 -28.947  19.269  1.00  1.83           H  
ATOM   5700 3HB  ALA A 380       3.197 -28.504  19.935  1.00  1.83           H  
ATOM   5701  N   ALA A 381       1.048 -30.455  20.064  1.00  2.13           N  
ATOM   5702  CA  ALA A 381      -0.145 -30.815  20.820  1.00  2.13           C  
ATOM   5703  C   ALA A 381      -0.588 -32.252  20.546  1.00  2.13           C  
ATOM   5704  O   ALA A 381      -1.092 -32.944  21.435  1.00  2.13           O  
ATOM   5705  CB  ALA A 381      -1.277 -29.862  20.480  1.00  2.13           C  
ATOM   5706  H   ALA A 381       0.973 -29.719  19.363  1.00  2.13           H  
ATOM   5707  HA  ALA A 381       0.092 -30.730  21.879  1.00  2.13           H  
ATOM   5708 1HB  ALA A 381      -2.155 -30.114  21.070  1.00  2.13           H  
ATOM   5709 2HB  ALA A 381      -0.966 -28.841  20.698  1.00  2.13           H  
ATOM   5710 3HB  ALA A 381      -1.515 -29.947  19.426  1.00  2.13           H  
ATOM   5711  N   ALA A 382      -0.427 -32.679  19.296  1.00  2.50           N  
ATOM   5712  CA  ALA A 382      -0.838 -33.999  18.843  1.00  2.50           C  
ATOM   5713  C   ALA A 382      -0.110 -35.121  19.569  1.00  2.50           C  
ATOM   5714  O   ALA A 382       1.072 -35.011  19.892  1.00  2.50           O  
ATOM   5715  CB  ALA A 382      -0.596 -34.126  17.351  1.00  2.50           C  
ATOM   5716  H   ALA A 382      -0.029 -32.036  18.612  1.00  2.50           H  
ATOM   5717  HA  ALA A 382      -1.903 -34.103  19.043  1.00  2.50           H  
ATOM   5718 1HB  ALA A 382      -0.937 -35.104  17.011  1.00  2.50           H  
ATOM   5719 2HB  ALA A 382      -1.140 -33.341  16.826  1.00  2.50           H  
ATOM   5720 3HB  ALA A 382       0.466 -34.025  17.149  1.00  2.50           H  
ATOM   5721  N   ALA A 383      -0.823 -36.221  19.791  1.00  2.91           N  
ATOM   5722  CA  ALA A 383      -0.240 -37.401  20.405  1.00  2.91           C  
ATOM   5723  C   ALA A 383       0.151 -38.389  19.318  1.00  2.91           C  
ATOM   5724  O   ALA A 383       0.895 -39.335  19.574  1.00  2.91           O  
ATOM   5725  OXT ALA A 383      -0.512 -38.399  18.281  1.00  2.91           O  
ATOM   5726  CB  ALA A 383      -1.217 -38.035  21.382  1.00  2.91           C  
ATOM   5727  H   ALA A 383      -1.795 -36.237  19.520  1.00  2.91           H  
ATOM   5728  HA  ALA A 383       0.663 -37.106  20.941  1.00  2.91           H  
ATOM   5729 1HB  ALA A 383      -0.756 -38.912  21.839  1.00  2.91           H  
ATOM   5730 2HB  ALA A 383      -1.474 -37.314  22.159  1.00  2.91           H  
ATOM   5731 3HB  ALA A 383      -2.120 -38.335  20.853  1.00  2.91           H  
TER    5732
ENDMDL

